HEADER    RNA BINDING PROTEIN                     27-APR-06   2DNY              
TITLE     SOLUTION STRUCTURE OF THE THIRD RNA BINDING DOMAIN OF FBP-INTERACTING 
TITLE    2 REPRESSOR, SIAHBP1                                                   
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: FUSE-BINDING PROTEIN-INTERACTING REPRESSOR, ISOFORM B;     
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: RNA RECOGNITION MOTIF;                                     
COMPND   5 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: SIAHBP1;                                                       
SOURCE   6 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   7 EXPRESSION_SYSTEM_PLASMID: P050509-16;                               
SOURCE   8 OTHER_DETAILS: CELL-FREE PROTEIN SYNTHESIS                           
KEYWDS    RNA RECOGNITION MOTIF, RRM, RNA BINDING DOMAIN, RBD, RNP, STRUCTURAL  
KEYWDS   2 GENOMICS, NPPSFA, NATIONAL PROJECT ON PROTEIN STRUCTURAL AND         
KEYWDS   3 FUNCTIONAL ANALYSES, RIKEN STRUCTURAL GENOMICS/PROTEOMICS            
KEYWDS   4 INITIATIVE, RSGI, RNA BINDING PROTEIN                                
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    S.SUZUKI,T.NAGATA,Y.MUTO,M.INOUE,T.KIGAWA,T.TERADA,M.SHIROUZU,        
AUTHOR   2 S.YOKOYAMA,RIKEN STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE (RSGI)    
REVDAT   3   09-MAR-22 2DNY    1       REMARK SEQADV                            
REVDAT   2   24-FEB-09 2DNY    1       VERSN                                    
REVDAT   1   17-APR-07 2DNY    0                                                
JRNL        AUTH   S.SUZUKI,T.NAGATA,Y.MUTO,M.INOUE,T.KIGAWA,T.TERADA,          
JRNL        AUTH 2 M.SHIROUZU,S.YOKOYAMA                                        
JRNL        TITL   SOLUTION STRUCTURE OF THE THIRD RNA BINDING DOMAIN OF        
JRNL        TITL 2 FBP-INTERACTING REPRESSOR, SIAHBP1                           
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 3.5, CYANA 2.0.17                            
REMARK   3   AUTHORS     : BRUKER (XWINNMR), GUNTERT, P. (CYANA)                
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2DNY COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 02-MAY-06.                  
REMARK 100 THE DEPOSITION ID IS D_1000025636.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 120MM                              
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1.14MM 13C/15N-PROTEIN; 20MM D     
REMARK 210                                   -TRIS-HCL(PH7.0); 100MM NACL;      
REMARK 210                                   1MM D-DTT; 0.02% NAN3; 90% H2O,    
REMARK 210                                   10% D2O                            
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_15N-SEPARATED_NOESY; 3D_13C     
REMARK 210                                   -SEPARATED_NOESY                   
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 20031121, NMRVIEW 5.0.4,   
REMARK 210                                   KUJIRA 0.9321, OLIVIA 1.10.5,      
REMARK 210                                   CYANA 2.0.17                       
REMARK 210   METHOD USED                   : TORSION ANGLE DYANAMICS,           
REMARK 210                                   SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION, STRUCTURES WITH   
REMARK 210                                   THE LOWEST ENERGY, STRUCTURES      
REMARK 210                                   WITH THE LEAST RESTRAINT           
REMARK 210                                   VIOLATIONS                         
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THE STRUCTURE WAS DETERMINED USING TRIPLE-RESONANCE NMR      
REMARK 210  SPECTROSCOPY.                                                       
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 LEU A 439       42.57    -81.84                                   
REMARK 500  1 PRO A 455        2.01    -69.78                                   
REMARK 500  1 ILE A 458      108.47    -47.57                                   
REMARK 500  1 ALA A 492     -176.16    -51.73                                   
REMARK 500  1 ALA A 514      -63.53    -94.73                                   
REMARK 500  1 ALA A 521       84.82    -51.89                                   
REMARK 500  1 SER A 538       44.53    -98.63                                   
REMARK 500  1 PRO A 545       95.42    -69.78                                   
REMARK 500  2 GLU A 443      138.12    -39.75                                   
REMARK 500  2 ILE A 458      101.48    -55.19                                   
REMARK 500  2 ALA A 521       85.30    -51.85                                   
REMARK 500  2 SER A 538       41.62    -93.95                                   
REMARK 500  3 LYS A 441       36.46    -86.84                                   
REMARK 500  3 GLN A 442       92.06    -56.85                                   
REMARK 500  3 ASN A 451       44.31     70.39                                   
REMARK 500  3 ILE A 458      123.28    -36.52                                   
REMARK 500  3 ALA A 492     -177.85    -50.63                                   
REMARK 500  3 ALA A 521       83.78    -53.24                                   
REMARK 500  3 SER A 538       44.87    -82.29                                   
REMARK 500  3 ASP A 539       51.27   -118.15                                   
REMARK 500  3 LEU A 540       33.84    -95.00                                   
REMARK 500  3 ALA A 542      -71.13   -122.40                                   
REMARK 500  3 SER A 543      -68.23   -101.55                                   
REMARK 500  4 SER A 435      116.81    -37.52                                   
REMARK 500  4 LYS A 437      146.69    -39.95                                   
REMARK 500  4 LEU A 439       88.72    -69.28                                   
REMARK 500  4 GLN A 442       91.25    -52.85                                   
REMARK 500  4 PRO A 455        2.83    -69.78                                   
REMARK 500  4 ILE A 458      100.24    -34.03                                   
REMARK 500  4 ALA A 492     -178.29    -51.68                                   
REMARK 500  4 ALA A 521       98.09    -48.95                                   
REMARK 500  4 SER A 538       45.94    -83.18                                   
REMARK 500  4 SER A 543       94.99    -56.82                                   
REMARK 500  4 PRO A 545        2.87    -69.74                                   
REMARK 500  5 SER A 432       78.13   -117.32                                   
REMARK 500  5 ASN A 451       36.67     73.99                                   
REMARK 500  5 ASP A 454      161.04    -48.62                                   
REMARK 500  5 PRO A 455        1.84    -69.73                                   
REMARK 500  5 ASN A 516      -19.92    -47.61                                   
REMARK 500  5 ALA A 521       85.41    -52.60                                   
REMARK 500  5 GLU A 533      -72.15    -34.59                                   
REMARK 500  5 LEU A 540       30.57    -93.48                                   
REMARK 500  5 SER A 541      -64.45   -121.96                                   
REMARK 500  5 SER A 543      -66.09   -103.70                                   
REMARK 500  6 GLU A 443      173.32    -56.22                                   
REMARK 500  6 ALA A 492      170.68    -56.82                                   
REMARK 500  6 ALA A 521       94.20    -52.95                                   
REMARK 500  6 SER A 538       38.62    -84.08                                   
REMARK 500  6 PRO A 545       96.59    -69.79                                   
REMARK 500  7 LYS A 437      -62.23   -129.37                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     180 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 650                                                                      
REMARK 650 HELIX                                                                
REMARK 650 DETERMINATION METHOD: AUTHOR DETERMINED                              
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: HSI002009842.1   RELATED DB: TARGETDB                    
DBREF  2DNY A  437   542  GB     14250810 AAH08875       437    542             
SEQADV 2DNY GLY A  430  GB   14250810            CLONING ARTIFACT               
SEQADV 2DNY SER A  431  GB   14250810            CLONING ARTIFACT               
SEQADV 2DNY SER A  432  GB   14250810            CLONING ARTIFACT               
SEQADV 2DNY GLY A  433  GB   14250810            CLONING ARTIFACT               
SEQADV 2DNY SER A  434  GB   14250810            CLONING ARTIFACT               
SEQADV 2DNY SER A  435  GB   14250810            CLONING ARTIFACT               
SEQADV 2DNY GLY A  436  GB   14250810            CLONING ARTIFACT               
SEQADV 2DNY SER A  543  GB   14250810            CLONING ARTIFACT               
SEQADV 2DNY GLY A  544  GB   14250810            CLONING ARTIFACT               
SEQADV 2DNY PRO A  545  GB   14250810            CLONING ARTIFACT               
SEQADV 2DNY SER A  546  GB   14250810            CLONING ARTIFACT               
SEQADV 2DNY SER A  547  GB   14250810            CLONING ARTIFACT               
SEQADV 2DNY GLY A  548  GB   14250810            CLONING ARTIFACT               
SEQRES   1 A  119  GLY SER SER GLY SER SER GLY LYS LEU LEU ARG LYS GLN          
SEQRES   2 A  119  GLU SER THR VAL MET VAL LEU ARG ASN MET VAL ASP PRO          
SEQRES   3 A  119  LYS ASP ILE ASP ASP ASP LEU GLU GLY GLU VAL THR GLU          
SEQRES   4 A  119  GLU CYS GLY LYS PHE GLY ALA VAL ASN ARG VAL ILE ILE          
SEQRES   5 A  119  TYR GLN GLU LYS GLN GLY GLU GLU GLU ASP ALA GLU ILE          
SEQRES   6 A  119  ILE VAL LYS ILE PHE VAL GLU PHE SER ILE ALA SER GLU          
SEQRES   7 A  119  THR HIS LYS ALA ILE GLN ALA LEU ASN GLY ARG TRP PHE          
SEQRES   8 A  119  ALA GLY ARG LYS VAL VAL ALA GLU VAL TYR ASP GLN GLU          
SEQRES   9 A  119  ARG PHE ASP ASN SER ASP LEU SER ALA SER GLY PRO SER          
SEQRES  10 A  119  SER GLY                                                      
HELIX    1   1 ASP A  461  CYS A  470  1                                  10    
HELIX    2   2 ALA A  505  ALA A  514  1                                  10    
SHEET    1   A 4 VAL A 476  LYS A 485  0                                        
SHEET    2   A 4 ILE A 494  PHE A 502 -1  O  PHE A 499   N  ILE A 480           
SHEET    3   A 4 VAL A 446  ARG A 450 -1  N  MET A 447   O  VAL A 500           
SHEET    4   A 4 VAL A 526  VAL A 529 -1  O  GLU A 528   N  VAL A 448           
SHEET    1   B 2 TRP A 519  PHE A 520  0                                        
SHEET    2   B 2 ARG A 523  LYS A 524 -1  O  ARG A 523   N  PHE A 520           
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 430     -18.387  30.574   4.894  1.00  0.00           N  
ATOM      2  CA  GLY A 430     -17.103  31.246   4.821  1.00  0.00           C  
ATOM      3  C   GLY A 430     -16.180  30.858   5.959  1.00  0.00           C  
ATOM      4  O   GLY A 430     -16.638  30.490   7.041  1.00  0.00           O  
ATOM      5  H1  GLY A 430     -18.436  29.602   4.777  1.00  0.00           H  
ATOM      6  HA2 GLY A 430     -16.629  30.994   3.885  1.00  0.00           H  
ATOM      7  HA3 GLY A 430     -17.266  32.314   4.854  1.00  0.00           H  
ATOM      8  N   SER A 431     -14.876  30.938   5.715  1.00  0.00           N  
ATOM      9  CA  SER A 431     -13.886  30.586   6.726  1.00  0.00           C  
ATOM     10  C   SER A 431     -13.104  31.818   7.172  1.00  0.00           C  
ATOM     11  O   SER A 431     -11.886  31.766   7.341  1.00  0.00           O  
ATOM     12  CB  SER A 431     -12.925  29.527   6.183  1.00  0.00           C  
ATOM     13  OG  SER A 431     -12.326  29.955   4.972  1.00  0.00           O  
ATOM     14  H   SER A 431     -14.573  31.238   4.833  1.00  0.00           H  
ATOM     15  HA  SER A 431     -14.412  30.180   7.578  1.00  0.00           H  
ATOM     16  HB2 SER A 431     -12.148  29.343   6.909  1.00  0.00           H  
ATOM     17  HB3 SER A 431     -13.469  28.612   5.998  1.00  0.00           H  
ATOM     18  HG  SER A 431     -12.256  30.912   4.971  1.00  0.00           H  
ATOM     19  N   SER A 432     -13.814  32.925   7.362  1.00  0.00           N  
ATOM     20  CA  SER A 432     -13.187  34.172   7.784  1.00  0.00           C  
ATOM     21  C   SER A 432     -11.865  34.391   7.054  1.00  0.00           C  
ATOM     22  O   SER A 432     -10.875  34.809   7.652  1.00  0.00           O  
ATOM     23  CB  SER A 432     -12.952  34.163   9.296  1.00  0.00           C  
ATOM     24  OG  SER A 432     -14.166  34.352  10.002  1.00  0.00           O  
ATOM     25  H   SER A 432     -14.782  32.904   7.211  1.00  0.00           H  
ATOM     26  HA  SER A 432     -13.859  34.981   7.538  1.00  0.00           H  
ATOM     27  HB2 SER A 432     -12.525  33.215   9.585  1.00  0.00           H  
ATOM     28  HB3 SER A 432     -12.270  34.959   9.556  1.00  0.00           H  
ATOM     29  HG  SER A 432     -14.141  35.193  10.463  1.00  0.00           H  
ATOM     30  N   GLY A 433     -11.859  34.104   5.756  1.00  0.00           N  
ATOM     31  CA  GLY A 433     -10.655  34.275   4.964  1.00  0.00           C  
ATOM     32  C   GLY A 433     -10.610  33.344   3.769  1.00  0.00           C  
ATOM     33  O   GLY A 433     -11.020  32.186   3.859  1.00  0.00           O  
ATOM     34  H   GLY A 433     -12.679  33.774   5.332  1.00  0.00           H  
ATOM     35  HA2 GLY A 433     -10.609  35.295   4.614  1.00  0.00           H  
ATOM     36  HA3 GLY A 433      -9.796  34.080   5.589  1.00  0.00           H  
ATOM     37  N   SER A 434     -10.113  33.850   2.645  1.00  0.00           N  
ATOM     38  CA  SER A 434     -10.022  33.057   1.424  1.00  0.00           C  
ATOM     39  C   SER A 434      -8.631  32.449   1.274  1.00  0.00           C  
ATOM     40  O   SER A 434      -8.488  31.271   0.947  1.00  0.00           O  
ATOM     41  CB  SER A 434     -10.347  33.921   0.204  1.00  0.00           C  
ATOM     42  OG  SER A 434      -9.474  35.034   0.120  1.00  0.00           O  
ATOM     43  H   SER A 434      -9.803  34.780   2.635  1.00  0.00           H  
ATOM     44  HA  SER A 434     -10.745  32.258   1.493  1.00  0.00           H  
ATOM     45  HB2 SER A 434     -10.243  33.328  -0.692  1.00  0.00           H  
ATOM     46  HB3 SER A 434     -11.363  34.280   0.282  1.00  0.00           H  
ATOM     47  HG  SER A 434      -9.608  35.483  -0.718  1.00  0.00           H  
ATOM     48  N   SER A 435      -7.607  33.262   1.517  1.00  0.00           N  
ATOM     49  CA  SER A 435      -6.226  32.806   1.406  1.00  0.00           C  
ATOM     50  C   SER A 435      -5.473  33.031   2.714  1.00  0.00           C  
ATOM     51  O   SER A 435      -5.777  33.955   3.467  1.00  0.00           O  
ATOM     52  CB  SER A 435      -5.517  33.536   0.264  1.00  0.00           C  
ATOM     53  OG  SER A 435      -4.367  32.824  -0.160  1.00  0.00           O  
ATOM     54  H   SER A 435      -7.785  34.190   1.774  1.00  0.00           H  
ATOM     55  HA  SER A 435      -6.243  31.748   1.191  1.00  0.00           H  
ATOM     56  HB2 SER A 435      -6.193  33.634  -0.572  1.00  0.00           H  
ATOM     57  HB3 SER A 435      -5.215  34.517   0.600  1.00  0.00           H  
ATOM     58  HG  SER A 435      -3.824  33.392  -0.712  1.00  0.00           H  
ATOM     59  N   GLY A 436      -4.488  32.177   2.976  1.00  0.00           N  
ATOM     60  CA  GLY A 436      -3.706  32.298   4.193  1.00  0.00           C  
ATOM     61  C   GLY A 436      -3.431  30.956   4.841  1.00  0.00           C  
ATOM     62  O   GLY A 436      -3.943  29.927   4.399  1.00  0.00           O  
ATOM     63  H   GLY A 436      -4.291  31.459   2.338  1.00  0.00           H  
ATOM     64  HA2 GLY A 436      -2.765  32.773   3.957  1.00  0.00           H  
ATOM     65  HA3 GLY A 436      -4.246  32.919   4.893  1.00  0.00           H  
ATOM     66  N   LYS A 437      -2.617  30.964   5.891  1.00  0.00           N  
ATOM     67  CA  LYS A 437      -2.273  29.738   6.602  1.00  0.00           C  
ATOM     68  C   LYS A 437      -2.276  29.965   8.111  1.00  0.00           C  
ATOM     69  O   LYS A 437      -2.100  31.090   8.580  1.00  0.00           O  
ATOM     70  CB  LYS A 437      -0.900  29.233   6.154  1.00  0.00           C  
ATOM     71  CG  LYS A 437      -0.648  27.774   6.493  1.00  0.00           C  
ATOM     72  CD  LYS A 437      -1.390  26.846   5.547  1.00  0.00           C  
ATOM     73  CE  LYS A 437      -0.629  26.654   4.244  1.00  0.00           C  
ATOM     74  NZ  LYS A 437      -1.411  25.858   3.257  1.00  0.00           N  
ATOM     75  H   LYS A 437      -2.240  31.816   6.197  1.00  0.00           H  
ATOM     76  HA  LYS A 437      -3.017  28.994   6.361  1.00  0.00           H  
ATOM     77  HB2 LYS A 437      -0.817  29.352   5.084  1.00  0.00           H  
ATOM     78  HB3 LYS A 437      -0.136  29.829   6.634  1.00  0.00           H  
ATOM     79  HG2 LYS A 437       0.411  27.574   6.420  1.00  0.00           H  
ATOM     80  HG3 LYS A 437      -0.982  27.586   7.504  1.00  0.00           H  
ATOM     81  HD2 LYS A 437      -1.514  25.884   6.022  1.00  0.00           H  
ATOM     82  HD3 LYS A 437      -2.360  27.269   5.328  1.00  0.00           H  
ATOM     83  HE2 LYS A 437      -0.415  27.624   3.821  1.00  0.00           H  
ATOM     84  HE3 LYS A 437       0.297  26.141   4.455  1.00  0.00           H  
ATOM     85  HZ1 LYS A 437      -0.789  25.530   2.490  1.00  0.00           H  
ATOM     86  HZ2 LYS A 437      -2.169  26.441   2.848  1.00  0.00           H  
ATOM     87  HZ3 LYS A 437      -1.836  25.031   3.722  1.00  0.00           H  
ATOM     88  N   LEU A 438      -2.475  28.890   8.865  1.00  0.00           N  
ATOM     89  CA  LEU A 438      -2.499  28.972  10.322  1.00  0.00           C  
ATOM     90  C   LEU A 438      -1.241  28.353  10.923  1.00  0.00           C  
ATOM     91  O   LEU A 438      -0.414  27.785  10.209  1.00  0.00           O  
ATOM     92  CB  LEU A 438      -3.740  28.266  10.871  1.00  0.00           C  
ATOM     93  CG  LEU A 438      -5.032  29.084  10.874  1.00  0.00           C  
ATOM     94  CD1 LEU A 438      -5.518  29.320   9.453  1.00  0.00           C  
ATOM     95  CD2 LEU A 438      -6.104  28.386  11.698  1.00  0.00           C  
ATOM     96  H   LEU A 438      -2.609  28.021   8.434  1.00  0.00           H  
ATOM     97  HA  LEU A 438      -2.539  30.016  10.594  1.00  0.00           H  
ATOM     98  HB2 LEU A 438      -3.910  27.383  10.274  1.00  0.00           H  
ATOM     99  HB3 LEU A 438      -3.530  27.974  11.891  1.00  0.00           H  
ATOM    100  HG  LEU A 438      -4.838  30.048  11.324  1.00  0.00           H  
ATOM    101 HD11 LEU A 438      -6.335  28.649   9.236  1.00  0.00           H  
ATOM    102 HD12 LEU A 438      -4.709  29.137   8.761  1.00  0.00           H  
ATOM    103 HD13 LEU A 438      -5.853  30.342   9.352  1.00  0.00           H  
ATOM    104 HD21 LEU A 438      -6.951  28.158  11.067  1.00  0.00           H  
ATOM    105 HD22 LEU A 438      -6.419  29.034  12.503  1.00  0.00           H  
ATOM    106 HD23 LEU A 438      -5.704  27.470  12.108  1.00  0.00           H  
ATOM    107  N   LEU A 439      -1.103  28.466  12.239  1.00  0.00           N  
ATOM    108  CA  LEU A 439       0.053  27.916  12.937  1.00  0.00           C  
ATOM    109  C   LEU A 439      -0.127  26.425  13.199  1.00  0.00           C  
ATOM    110  O   LEU A 439       0.188  25.932  14.282  1.00  0.00           O  
ATOM    111  CB  LEU A 439       0.275  28.655  14.259  1.00  0.00           C  
ATOM    112  CG  LEU A 439       0.900  30.046  14.154  1.00  0.00           C  
ATOM    113  CD1 LEU A 439       0.594  30.864  15.399  1.00  0.00           C  
ATOM    114  CD2 LEU A 439       2.402  29.941  13.938  1.00  0.00           C  
ATOM    115  H   LEU A 439      -1.795  28.930  12.755  1.00  0.00           H  
ATOM    116  HA  LEU A 439       0.919  28.057  12.307  1.00  0.00           H  
ATOM    117  HB2 LEU A 439      -0.684  28.759  14.744  1.00  0.00           H  
ATOM    118  HB3 LEU A 439       0.922  28.045  14.873  1.00  0.00           H  
ATOM    119  HG  LEU A 439       0.474  30.562  13.304  1.00  0.00           H  
ATOM    120 HD11 LEU A 439       0.748  30.254  16.277  1.00  0.00           H  
ATOM    121 HD12 LEU A 439      -0.432  31.197  15.368  1.00  0.00           H  
ATOM    122 HD13 LEU A 439       1.250  31.721  15.437  1.00  0.00           H  
ATOM    123 HD21 LEU A 439       2.918  30.292  14.820  1.00  0.00           H  
ATOM    124 HD22 LEU A 439       2.687  30.546  13.089  1.00  0.00           H  
ATOM    125 HD23 LEU A 439       2.668  28.911  13.751  1.00  0.00           H  
ATOM    126  N   ARG A 440      -0.633  25.711  12.199  1.00  0.00           N  
ATOM    127  CA  ARG A 440      -0.854  24.275  12.321  1.00  0.00           C  
ATOM    128  C   ARG A 440       0.331  23.493  11.762  1.00  0.00           C  
ATOM    129  O   ARG A 440       1.012  23.949  10.843  1.00  0.00           O  
ATOM    130  CB  ARG A 440      -2.136  23.871  11.589  1.00  0.00           C  
ATOM    131  CG  ARG A 440      -3.396  24.471  12.192  1.00  0.00           C  
ATOM    132  CD  ARG A 440      -3.772  23.784  13.496  1.00  0.00           C  
ATOM    133  NE  ARG A 440      -4.644  24.616  14.320  1.00  0.00           N  
ATOM    134  CZ  ARG A 440      -5.245  24.182  15.423  1.00  0.00           C  
ATOM    135  NH1 ARG A 440      -5.068  22.933  15.831  1.00  0.00           N  
ATOM    136  NH2 ARG A 440      -6.025  24.999  16.120  1.00  0.00           N  
ATOM    137  H   ARG A 440      -0.865  26.160  11.359  1.00  0.00           H  
ATOM    138  HA  ARG A 440      -0.961  24.043  13.370  1.00  0.00           H  
ATOM    139  HB2 ARG A 440      -2.067  24.193  10.561  1.00  0.00           H  
ATOM    140  HB3 ARG A 440      -2.227  22.795  11.616  1.00  0.00           H  
ATOM    141  HG2 ARG A 440      -3.227  25.520  12.386  1.00  0.00           H  
ATOM    142  HG3 ARG A 440      -4.208  24.359  11.489  1.00  0.00           H  
ATOM    143  HD2 ARG A 440      -4.282  22.860  13.267  1.00  0.00           H  
ATOM    144  HD3 ARG A 440      -2.868  23.569  14.047  1.00  0.00           H  
ATOM    145  HE  ARG A 440      -4.789  25.542  14.037  1.00  0.00           H  
ATOM    146 HH11 ARG A 440      -4.481  22.316  15.308  1.00  0.00           H  
ATOM    147 HH12 ARG A 440      -5.521  22.609  16.662  1.00  0.00           H  
ATOM    148 HH21 ARG A 440      -6.160  25.941  15.815  1.00  0.00           H  
ATOM    149 HH22 ARG A 440      -6.477  24.672  16.949  1.00  0.00           H  
ATOM    150  N   LYS A 441       0.572  22.313  12.323  1.00  0.00           N  
ATOM    151  CA  LYS A 441       1.674  21.466  11.882  1.00  0.00           C  
ATOM    152  C   LYS A 441       1.225  20.525  10.769  1.00  0.00           C  
ATOM    153  O   LYS A 441       0.044  20.474  10.427  1.00  0.00           O  
ATOM    154  CB  LYS A 441       2.224  20.656  13.058  1.00  0.00           C  
ATOM    155  CG  LYS A 441       3.015  21.488  14.052  1.00  0.00           C  
ATOM    156  CD  LYS A 441       4.364  21.900  13.486  1.00  0.00           C  
ATOM    157  CE  LYS A 441       5.368  20.759  13.552  1.00  0.00           C  
ATOM    158  NZ  LYS A 441       6.419  20.885  12.505  1.00  0.00           N  
ATOM    159  H   LYS A 441      -0.007  22.003  13.052  1.00  0.00           H  
ATOM    160  HA  LYS A 441       2.454  22.108  11.502  1.00  0.00           H  
ATOM    161  HB2 LYS A 441       1.398  20.197  13.581  1.00  0.00           H  
ATOM    162  HB3 LYS A 441       2.871  19.880  12.674  1.00  0.00           H  
ATOM    163  HG2 LYS A 441       2.452  22.377  14.294  1.00  0.00           H  
ATOM    164  HG3 LYS A 441       3.174  20.905  14.949  1.00  0.00           H  
ATOM    165  HD2 LYS A 441       4.237  22.193  12.455  1.00  0.00           H  
ATOM    166  HD3 LYS A 441       4.744  22.736  14.056  1.00  0.00           H  
ATOM    167  HE2 LYS A 441       5.838  20.766  14.524  1.00  0.00           H  
ATOM    168  HE3 LYS A 441       4.842  19.826  13.413  1.00  0.00           H  
ATOM    169  HZ1 LYS A 441       5.997  21.212  11.612  1.00  0.00           H  
ATOM    170  HZ2 LYS A 441       6.874  19.964  12.343  1.00  0.00           H  
ATOM    171  HZ3 LYS A 441       7.143  21.569  12.805  1.00  0.00           H  
ATOM    172  N   GLN A 442       2.174  19.783  10.209  1.00  0.00           N  
ATOM    173  CA  GLN A 442       1.875  18.843   9.135  1.00  0.00           C  
ATOM    174  C   GLN A 442       1.914  17.405   9.642  1.00  0.00           C  
ATOM    175  O   GLN A 442       2.950  16.745   9.584  1.00  0.00           O  
ATOM    176  CB  GLN A 442       2.868  19.017   7.984  1.00  0.00           C  
ATOM    177  CG  GLN A 442       2.763  20.365   7.288  1.00  0.00           C  
ATOM    178  CD  GLN A 442       3.555  21.449   7.992  1.00  0.00           C  
ATOM    179  OE1 GLN A 442       4.785  21.406   8.036  1.00  0.00           O  
ATOM    180  NE2 GLN A 442       2.853  22.429   8.548  1.00  0.00           N  
ATOM    181  H   GLN A 442       3.097  19.869  10.525  1.00  0.00           H  
ATOM    182  HA  GLN A 442       0.880  19.058   8.774  1.00  0.00           H  
ATOM    183  HB2 GLN A 442       3.871  18.913   8.372  1.00  0.00           H  
ATOM    184  HB3 GLN A 442       2.692  18.243   7.252  1.00  0.00           H  
ATOM    185  HG2 GLN A 442       3.137  20.265   6.280  1.00  0.00           H  
ATOM    186  HG3 GLN A 442       1.724  20.659   7.259  1.00  0.00           H  
ATOM    187 HE21 GLN A 442       1.876  22.397   8.475  1.00  0.00           H  
ATOM    188 HE22 GLN A 442       3.339  23.142   9.010  1.00  0.00           H  
ATOM    189  N   GLU A 443       0.777  16.928  10.140  1.00  0.00           N  
ATOM    190  CA  GLU A 443       0.683  15.569  10.659  1.00  0.00           C  
ATOM    191  C   GLU A 443       1.051  14.549   9.585  1.00  0.00           C  
ATOM    192  O   GLU A 443       0.996  14.843   8.391  1.00  0.00           O  
ATOM    193  CB  GLU A 443      -0.731  15.293  11.176  1.00  0.00           C  
ATOM    194  CG  GLU A 443      -0.966  15.782  12.595  1.00  0.00           C  
ATOM    195  CD  GLU A 443      -2.365  15.476  13.093  1.00  0.00           C  
ATOM    196  OE1 GLU A 443      -2.908  14.415  12.722  1.00  0.00           O  
ATOM    197  OE2 GLU A 443      -2.918  16.299  13.853  1.00  0.00           O  
ATOM    198  H   GLU A 443      -0.016  17.504  10.160  1.00  0.00           H  
ATOM    199  HA  GLU A 443       1.380  15.477  11.479  1.00  0.00           H  
ATOM    200  HB2 GLU A 443      -1.441  15.783  10.526  1.00  0.00           H  
ATOM    201  HB3 GLU A 443      -0.909  14.228  11.150  1.00  0.00           H  
ATOM    202  HG2 GLU A 443      -0.255  15.301  13.250  1.00  0.00           H  
ATOM    203  HG3 GLU A 443      -0.814  16.851  12.625  1.00  0.00           H  
ATOM    204  N   SER A 444       1.428  13.351  10.019  1.00  0.00           N  
ATOM    205  CA  SER A 444       1.809  12.289   9.096  1.00  0.00           C  
ATOM    206  C   SER A 444       0.602  11.436   8.719  1.00  0.00           C  
ATOM    207  O   SER A 444      -0.060  10.859   9.583  1.00  0.00           O  
ATOM    208  CB  SER A 444       2.895  11.409   9.718  1.00  0.00           C  
ATOM    209  OG  SER A 444       3.659  10.757   8.718  1.00  0.00           O  
ATOM    210  H   SER A 444       1.451  13.178  10.984  1.00  0.00           H  
ATOM    211  HA  SER A 444       2.201  12.752   8.202  1.00  0.00           H  
ATOM    212  HB2 SER A 444       3.554  12.022  10.314  1.00  0.00           H  
ATOM    213  HB3 SER A 444       2.433  10.662  10.346  1.00  0.00           H  
ATOM    214  HG  SER A 444       3.255   9.912   8.507  1.00  0.00           H  
ATOM    215  N   THR A 445       0.319  11.361   7.422  1.00  0.00           N  
ATOM    216  CA  THR A 445      -0.808  10.580   6.930  1.00  0.00           C  
ATOM    217  C   THR A 445      -0.334   9.332   6.194  1.00  0.00           C  
ATOM    218  O   THR A 445      -1.015   8.829   5.300  1.00  0.00           O  
ATOM    219  CB  THR A 445      -1.698  11.412   5.986  1.00  0.00           C  
ATOM    220  OG1 THR A 445      -2.722  10.585   5.423  1.00  0.00           O  
ATOM    221  CG2 THR A 445      -0.870  12.033   4.871  1.00  0.00           C  
ATOM    222  H   THR A 445       0.884  11.843   6.783  1.00  0.00           H  
ATOM    223  HA  THR A 445      -1.404  10.280   7.780  1.00  0.00           H  
ATOM    224  HB  THR A 445      -2.159  12.205   6.557  1.00  0.00           H  
ATOM    225  HG1 THR A 445      -3.274  10.234   6.127  1.00  0.00           H  
ATOM    226 HG21 THR A 445       0.153  11.696   4.951  1.00  0.00           H  
ATOM    227 HG22 THR A 445      -0.903  13.109   4.955  1.00  0.00           H  
ATOM    228 HG23 THR A 445      -1.273  11.734   3.915  1.00  0.00           H  
ATOM    229  N   VAL A 446       0.838   8.835   6.576  1.00  0.00           N  
ATOM    230  CA  VAL A 446       1.403   7.644   5.953  1.00  0.00           C  
ATOM    231  C   VAL A 446       1.658   6.552   6.986  1.00  0.00           C  
ATOM    232  O   VAL A 446       2.585   6.648   7.789  1.00  0.00           O  
ATOM    233  CB  VAL A 446       2.722   7.964   5.225  1.00  0.00           C  
ATOM    234  CG1 VAL A 446       3.277   6.717   4.552  1.00  0.00           C  
ATOM    235  CG2 VAL A 446       2.514   9.078   4.211  1.00  0.00           C  
ATOM    236  H   VAL A 446       1.335   9.280   7.294  1.00  0.00           H  
ATOM    237  HA  VAL A 446       0.694   7.279   5.225  1.00  0.00           H  
ATOM    238  HB  VAL A 446       3.442   8.301   5.956  1.00  0.00           H  
ATOM    239 HG11 VAL A 446       2.622   5.881   4.750  1.00  0.00           H  
ATOM    240 HG12 VAL A 446       3.342   6.881   3.487  1.00  0.00           H  
ATOM    241 HG13 VAL A 446       4.260   6.504   4.945  1.00  0.00           H  
ATOM    242 HG21 VAL A 446       1.846   9.819   4.624  1.00  0.00           H  
ATOM    243 HG22 VAL A 446       3.464   9.539   3.981  1.00  0.00           H  
ATOM    244 HG23 VAL A 446       2.085   8.669   3.308  1.00  0.00           H  
ATOM    245  N   MET A 447       0.828   5.515   6.959  1.00  0.00           N  
ATOM    246  CA  MET A 447       0.964   4.403   7.892  1.00  0.00           C  
ATOM    247  C   MET A 447       1.817   3.290   7.292  1.00  0.00           C  
ATOM    248  O   MET A 447       1.745   3.017   6.093  1.00  0.00           O  
ATOM    249  CB  MET A 447      -0.414   3.856   8.272  1.00  0.00           C  
ATOM    250  CG  MET A 447      -0.359   2.519   8.994  1.00  0.00           C  
ATOM    251  SD  MET A 447      -1.997   1.846   9.334  1.00  0.00           S  
ATOM    252  CE  MET A 447      -2.597   1.560   7.671  1.00  0.00           C  
ATOM    253  H   MET A 447       0.107   5.495   6.295  1.00  0.00           H  
ATOM    254  HA  MET A 447       1.451   4.774   8.781  1.00  0.00           H  
ATOM    255  HB2 MET A 447      -0.905   4.569   8.917  1.00  0.00           H  
ATOM    256  HB3 MET A 447      -0.999   3.732   7.374  1.00  0.00           H  
ATOM    257  HG2 MET A 447       0.182   1.815   8.379  1.00  0.00           H  
ATOM    258  HG3 MET A 447       0.162   2.652   9.930  1.00  0.00           H  
ATOM    259  HE1 MET A 447      -1.760   1.394   7.009  1.00  0.00           H  
ATOM    260  HE2 MET A 447      -3.238   0.691   7.665  1.00  0.00           H  
ATOM    261  HE3 MET A 447      -3.156   2.422   7.337  1.00  0.00           H  
ATOM    262  N   VAL A 448       2.626   2.651   8.132  1.00  0.00           N  
ATOM    263  CA  VAL A 448       3.492   1.568   7.683  1.00  0.00           C  
ATOM    264  C   VAL A 448       3.156   0.264   8.399  1.00  0.00           C  
ATOM    265  O   VAL A 448       3.379   0.128   9.603  1.00  0.00           O  
ATOM    266  CB  VAL A 448       4.977   1.902   7.919  1.00  0.00           C  
ATOM    267  CG1 VAL A 448       5.303   1.865   9.404  1.00  0.00           C  
ATOM    268  CG2 VAL A 448       5.868   0.943   7.145  1.00  0.00           C  
ATOM    269  H   VAL A 448       2.639   2.914   9.075  1.00  0.00           H  
ATOM    270  HA  VAL A 448       3.339   1.435   6.622  1.00  0.00           H  
ATOM    271  HB  VAL A 448       5.161   2.903   7.558  1.00  0.00           H  
ATOM    272 HG11 VAL A 448       5.641   0.875   9.674  1.00  0.00           H  
ATOM    273 HG12 VAL A 448       6.081   2.584   9.621  1.00  0.00           H  
ATOM    274 HG13 VAL A 448       4.418   2.110   9.973  1.00  0.00           H  
ATOM    275 HG21 VAL A 448       6.843   0.905   7.608  1.00  0.00           H  
ATOM    276 HG22 VAL A 448       5.428  -0.044   7.152  1.00  0.00           H  
ATOM    277 HG23 VAL A 448       5.967   1.286   6.126  1.00  0.00           H  
ATOM    278  N   LEU A 449       2.620  -0.694   7.650  1.00  0.00           N  
ATOM    279  CA  LEU A 449       2.254  -1.989   8.213  1.00  0.00           C  
ATOM    280  C   LEU A 449       3.432  -2.957   8.163  1.00  0.00           C  
ATOM    281  O   LEU A 449       4.185  -2.985   7.190  1.00  0.00           O  
ATOM    282  CB  LEU A 449       1.063  -2.578   7.454  1.00  0.00           C  
ATOM    283  CG  LEU A 449      -0.122  -1.638   7.230  1.00  0.00           C  
ATOM    284  CD1 LEU A 449      -1.297  -2.393   6.630  1.00  0.00           C  
ATOM    285  CD2 LEU A 449      -0.526  -0.969   8.536  1.00  0.00           C  
ATOM    286  H   LEU A 449       2.467  -0.527   6.697  1.00  0.00           H  
ATOM    287  HA  LEU A 449       1.973  -1.835   9.244  1.00  0.00           H  
ATOM    288  HB2 LEU A 449       1.415  -2.902   6.487  1.00  0.00           H  
ATOM    289  HB3 LEU A 449       0.708  -3.433   8.011  1.00  0.00           H  
ATOM    290  HG  LEU A 449       0.168  -0.864   6.533  1.00  0.00           H  
ATOM    291 HD11 LEU A 449      -1.514  -2.001   5.648  1.00  0.00           H  
ATOM    292 HD12 LEU A 449      -2.163  -2.275   7.265  1.00  0.00           H  
ATOM    293 HD13 LEU A 449      -1.049  -3.442   6.552  1.00  0.00           H  
ATOM    294 HD21 LEU A 449      -1.529  -0.579   8.445  1.00  0.00           H  
ATOM    295 HD22 LEU A 449       0.157  -0.160   8.753  1.00  0.00           H  
ATOM    296 HD23 LEU A 449      -0.492  -1.693   9.337  1.00  0.00           H  
ATOM    297  N   ARG A 450       3.584  -3.750   9.219  1.00  0.00           N  
ATOM    298  CA  ARG A 450       4.669  -4.720   9.296  1.00  0.00           C  
ATOM    299  C   ARG A 450       4.157  -6.071   9.787  1.00  0.00           C  
ATOM    300  O   ARG A 450       3.139  -6.148  10.473  1.00  0.00           O  
ATOM    301  CB  ARG A 450       5.772  -4.212  10.227  1.00  0.00           C  
ATOM    302  CG  ARG A 450       6.239  -2.802   9.904  1.00  0.00           C  
ATOM    303  CD  ARG A 450       7.289  -2.322  10.894  1.00  0.00           C  
ATOM    304  NE  ARG A 450       8.233  -3.380  11.246  1.00  0.00           N  
ATOM    305  CZ  ARG A 450       8.032  -4.246  12.233  1.00  0.00           C  
ATOM    306  NH1 ARG A 450       6.926  -4.181  12.962  1.00  0.00           N  
ATOM    307  NH2 ARG A 450       8.938  -5.180  12.492  1.00  0.00           N  
ATOM    308  H   ARG A 450       2.952  -3.681   9.965  1.00  0.00           H  
ATOM    309  HA  ARG A 450       5.077  -4.842   8.303  1.00  0.00           H  
ATOM    310  HB2 ARG A 450       5.402  -4.221  11.242  1.00  0.00           H  
ATOM    311  HB3 ARG A 450       6.621  -4.875  10.155  1.00  0.00           H  
ATOM    312  HG2 ARG A 450       6.666  -2.793   8.912  1.00  0.00           H  
ATOM    313  HG3 ARG A 450       5.391  -2.135   9.939  1.00  0.00           H  
ATOM    314  HD2 ARG A 450       7.832  -1.500  10.453  1.00  0.00           H  
ATOM    315  HD3 ARG A 450       6.790  -1.985  11.791  1.00  0.00           H  
ATOM    316  HE  ARG A 450       9.057  -3.446  10.721  1.00  0.00           H  
ATOM    317 HH11 ARG A 450       6.241  -3.479  12.768  1.00  0.00           H  
ATOM    318 HH12 ARG A 450       6.776  -4.835  13.703  1.00  0.00           H  
ATOM    319 HH21 ARG A 450       9.773  -5.232  11.945  1.00  0.00           H  
ATOM    320 HH22 ARG A 450       8.786  -5.831  13.235  1.00  0.00           H  
ATOM    321  N   ASN A 451       4.871  -7.134   9.429  1.00  0.00           N  
ATOM    322  CA  ASN A 451       4.488  -8.482   9.833  1.00  0.00           C  
ATOM    323  C   ASN A 451       3.123  -8.854   9.263  1.00  0.00           C  
ATOM    324  O   ASN A 451       2.409  -9.683   9.825  1.00  0.00           O  
ATOM    325  CB  ASN A 451       4.464  -8.593  11.358  1.00  0.00           C  
ATOM    326  CG  ASN A 451       4.791  -9.993  11.842  1.00  0.00           C  
ATOM    327  OD1 ASN A 451       5.420 -10.776  11.130  1.00  0.00           O  
ATOM    328  ND2 ASN A 451       4.365 -10.314  13.057  1.00  0.00           N  
ATOM    329  H   ASN A 451       5.674  -7.009   8.882  1.00  0.00           H  
ATOM    330  HA  ASN A 451       5.227  -9.167   9.443  1.00  0.00           H  
ATOM    331  HB2 ASN A 451       5.191  -7.911  11.774  1.00  0.00           H  
ATOM    332  HB3 ASN A 451       3.481  -8.329  11.717  1.00  0.00           H  
ATOM    333 HD21 ASN A 451       3.869  -9.639  13.568  1.00  0.00           H  
ATOM    334 HD22 ASN A 451       4.563 -11.212  13.395  1.00  0.00           H  
ATOM    335  N   MET A 452       2.767  -8.233   8.142  1.00  0.00           N  
ATOM    336  CA  MET A 452       1.488  -8.500   7.495  1.00  0.00           C  
ATOM    337  C   MET A 452       1.498  -9.864   6.812  1.00  0.00           C  
ATOM    338  O   MET A 452       0.801 -10.786   7.235  1.00  0.00           O  
ATOM    339  CB  MET A 452       1.171  -7.407   6.473  1.00  0.00           C  
ATOM    340  CG  MET A 452      -0.290  -7.370   6.054  1.00  0.00           C  
ATOM    341  SD  MET A 452      -0.606  -6.175   4.742  1.00  0.00           S  
ATOM    342  CE  MET A 452      -2.380  -5.973   4.889  1.00  0.00           C  
ATOM    343  H   MET A 452       3.379  -7.581   7.741  1.00  0.00           H  
ATOM    344  HA  MET A 452       0.724  -8.498   8.258  1.00  0.00           H  
ATOM    345  HB2 MET A 452       1.426  -6.448   6.898  1.00  0.00           H  
ATOM    346  HB3 MET A 452       1.772  -7.571   5.590  1.00  0.00           H  
ATOM    347  HG2 MET A 452      -0.575  -8.351   5.704  1.00  0.00           H  
ATOM    348  HG3 MET A 452      -0.889  -7.109   6.914  1.00  0.00           H  
ATOM    349  HE1 MET A 452      -2.875  -6.861   4.527  1.00  0.00           H  
ATOM    350  HE2 MET A 452      -2.639  -5.813   5.925  1.00  0.00           H  
ATOM    351  HE3 MET A 452      -2.695  -5.121   4.303  1.00  0.00           H  
ATOM    352  N   VAL A 453       2.292  -9.985   5.753  1.00  0.00           N  
ATOM    353  CA  VAL A 453       2.393 -11.236   5.012  1.00  0.00           C  
ATOM    354  C   VAL A 453       3.789 -11.417   4.427  1.00  0.00           C  
ATOM    355  O   VAL A 453       4.397 -10.464   3.939  1.00  0.00           O  
ATOM    356  CB  VAL A 453       1.359 -11.299   3.873  1.00  0.00           C  
ATOM    357  CG1 VAL A 453      -0.052 -11.386   4.436  1.00  0.00           C  
ATOM    358  CG2 VAL A 453       1.502 -10.093   2.956  1.00  0.00           C  
ATOM    359  H   VAL A 453       2.823  -9.214   5.464  1.00  0.00           H  
ATOM    360  HA  VAL A 453       2.193 -12.047   5.697  1.00  0.00           H  
ATOM    361  HB  VAL A 453       1.546 -12.190   3.292  1.00  0.00           H  
ATOM    362 HG11 VAL A 453      -0.738 -11.651   3.645  1.00  0.00           H  
ATOM    363 HG12 VAL A 453      -0.084 -12.138   5.210  1.00  0.00           H  
ATOM    364 HG13 VAL A 453      -0.333 -10.429   4.850  1.00  0.00           H  
ATOM    365 HG21 VAL A 453       1.811  -9.236   3.536  1.00  0.00           H  
ATOM    366 HG22 VAL A 453       2.245 -10.302   2.200  1.00  0.00           H  
ATOM    367 HG23 VAL A 453       0.555  -9.886   2.482  1.00  0.00           H  
ATOM    368  N   ASP A 454       4.292 -12.646   4.480  1.00  0.00           N  
ATOM    369  CA  ASP A 454       5.617 -12.953   3.953  1.00  0.00           C  
ATOM    370  C   ASP A 454       5.762 -12.450   2.520  1.00  0.00           C  
ATOM    371  O   ASP A 454       4.780 -12.203   1.820  1.00  0.00           O  
ATOM    372  CB  ASP A 454       5.873 -14.460   4.007  1.00  0.00           C  
ATOM    373  CG  ASP A 454       6.513 -14.892   5.311  1.00  0.00           C  
ATOM    374  OD1 ASP A 454       7.395 -14.162   5.810  1.00  0.00           O  
ATOM    375  OD2 ASP A 454       6.133 -15.961   5.834  1.00  0.00           O  
ATOM    376  H   ASP A 454       3.759 -13.363   4.881  1.00  0.00           H  
ATOM    377  HA  ASP A 454       6.344 -12.451   4.573  1.00  0.00           H  
ATOM    378  HB2 ASP A 454       4.934 -14.982   3.898  1.00  0.00           H  
ATOM    379  HB3 ASP A 454       6.531 -14.735   3.195  1.00  0.00           H  
ATOM    380  N   PRO A 455       7.017 -12.294   2.072  1.00  0.00           N  
ATOM    381  CA  PRO A 455       7.320 -11.819   0.719  1.00  0.00           C  
ATOM    382  C   PRO A 455       6.962 -12.845  -0.350  1.00  0.00           C  
ATOM    383  O   PRO A 455       7.185 -12.622  -1.540  1.00  0.00           O  
ATOM    384  CB  PRO A 455       8.833 -11.590   0.755  1.00  0.00           C  
ATOM    385  CG  PRO A 455       9.330 -12.502   1.822  1.00  0.00           C  
ATOM    386  CD  PRO A 455       8.235 -12.569   2.851  1.00  0.00           C  
ATOM    387  HA  PRO A 455       6.818 -10.886   0.504  1.00  0.00           H  
ATOM    388  HB2 PRO A 455       9.260 -11.837  -0.207  1.00  0.00           H  
ATOM    389  HB3 PRO A 455       9.039 -10.557   0.991  1.00  0.00           H  
ATOM    390  HG2 PRO A 455       9.517 -13.482   1.410  1.00  0.00           H  
ATOM    391  HG3 PRO A 455      10.231 -12.099   2.260  1.00  0.00           H  
ATOM    392  HD2 PRO A 455       8.195 -13.553   3.296  1.00  0.00           H  
ATOM    393  HD3 PRO A 455       8.385 -11.816   3.611  1.00  0.00           H  
ATOM    394  N   LYS A 456       6.404 -13.972   0.081  1.00  0.00           N  
ATOM    395  CA  LYS A 456       6.013 -15.033  -0.839  1.00  0.00           C  
ATOM    396  C   LYS A 456       4.574 -14.844  -1.307  1.00  0.00           C  
ATOM    397  O   LYS A 456       4.258 -15.063  -2.476  1.00  0.00           O  
ATOM    398  CB  LYS A 456       6.167 -16.400  -0.167  1.00  0.00           C  
ATOM    399  CG  LYS A 456       5.300 -16.571   1.069  1.00  0.00           C  
ATOM    400  CD  LYS A 456       5.686 -17.815   1.852  1.00  0.00           C  
ATOM    401  CE  LYS A 456       5.042 -19.063   1.269  1.00  0.00           C  
ATOM    402  NZ  LYS A 456       4.792 -20.097   2.311  1.00  0.00           N  
ATOM    403  H   LYS A 456       6.252 -14.091   1.042  1.00  0.00           H  
ATOM    404  HA  LYS A 456       6.667 -14.987  -1.696  1.00  0.00           H  
ATOM    405  HB2 LYS A 456       5.900 -17.168  -0.878  1.00  0.00           H  
ATOM    406  HB3 LYS A 456       7.200 -16.531   0.122  1.00  0.00           H  
ATOM    407  HG2 LYS A 456       5.421 -15.707   1.704  1.00  0.00           H  
ATOM    408  HG3 LYS A 456       4.267 -16.655   0.764  1.00  0.00           H  
ATOM    409  HD2 LYS A 456       6.760 -17.930   1.822  1.00  0.00           H  
ATOM    410  HD3 LYS A 456       5.363 -17.699   2.877  1.00  0.00           H  
ATOM    411  HE2 LYS A 456       4.103 -18.789   0.813  1.00  0.00           H  
ATOM    412  HE3 LYS A 456       5.700 -19.474   0.517  1.00  0.00           H  
ATOM    413  HZ1 LYS A 456       5.332 -19.874   3.172  1.00  0.00           H  
ATOM    414  HZ2 LYS A 456       5.085 -21.032   1.964  1.00  0.00           H  
ATOM    415  HZ3 LYS A 456       3.780 -20.128   2.548  1.00  0.00           H  
ATOM    416  N   ASP A 457       3.706 -14.435  -0.388  1.00  0.00           N  
ATOM    417  CA  ASP A 457       2.301 -14.213  -0.708  1.00  0.00           C  
ATOM    418  C   ASP A 457       2.130 -12.971  -1.577  1.00  0.00           C  
ATOM    419  O   ASP A 457       1.134 -12.831  -2.287  1.00  0.00           O  
ATOM    420  CB  ASP A 457       1.480 -14.070   0.575  1.00  0.00           C  
ATOM    421  CG  ASP A 457       0.949 -15.399   1.074  1.00  0.00           C  
ATOM    422  OD1 ASP A 457       0.154 -16.031   0.348  1.00  0.00           O  
ATOM    423  OD2 ASP A 457       1.329 -15.807   2.192  1.00  0.00           O  
ATOM    424  H   ASP A 457       4.019 -14.277   0.528  1.00  0.00           H  
ATOM    425  HA  ASP A 457       1.946 -15.073  -1.256  1.00  0.00           H  
ATOM    426  HB2 ASP A 457       2.103 -13.640   1.347  1.00  0.00           H  
ATOM    427  HB3 ASP A 457       0.643 -13.415   0.387  1.00  0.00           H  
ATOM    428  N   ILE A 458       3.108 -12.074  -1.515  1.00  0.00           N  
ATOM    429  CA  ILE A 458       3.066 -10.844  -2.296  1.00  0.00           C  
ATOM    430  C   ILE A 458       2.698 -11.128  -3.749  1.00  0.00           C  
ATOM    431  O   ILE A 458       3.497 -11.681  -4.505  1.00  0.00           O  
ATOM    432  CB  ILE A 458       4.416 -10.104  -2.256  1.00  0.00           C  
ATOM    433  CG1 ILE A 458       4.848  -9.867  -0.807  1.00  0.00           C  
ATOM    434  CG2 ILE A 458       4.320  -8.785  -3.008  1.00  0.00           C  
ATOM    435  CD1 ILE A 458       3.843  -9.078   0.002  1.00  0.00           C  
ATOM    436  H   ILE A 458       3.876 -12.242  -0.930  1.00  0.00           H  
ATOM    437  HA  ILE A 458       2.312 -10.201  -1.865  1.00  0.00           H  
ATOM    438  HB  ILE A 458       5.153 -10.719  -2.748  1.00  0.00           H  
ATOM    439 HG12 ILE A 458       4.992 -10.819  -0.320  1.00  0.00           H  
ATOM    440 HG13 ILE A 458       5.781  -9.321  -0.803  1.00  0.00           H  
ATOM    441 HG21 ILE A 458       3.299  -8.623  -3.322  1.00  0.00           H  
ATOM    442 HG22 ILE A 458       4.629  -7.979  -2.360  1.00  0.00           H  
ATOM    443 HG23 ILE A 458       4.962  -8.818  -3.875  1.00  0.00           H  
ATOM    444 HD11 ILE A 458       3.341  -8.369  -0.639  1.00  0.00           H  
ATOM    445 HD12 ILE A 458       3.118  -9.752   0.433  1.00  0.00           H  
ATOM    446 HD13 ILE A 458       4.355  -8.548   0.793  1.00  0.00           H  
ATOM    447  N   ASP A 459       1.485 -10.745  -4.132  1.00  0.00           N  
ATOM    448  CA  ASP A 459       1.012 -10.956  -5.495  1.00  0.00           C  
ATOM    449  C   ASP A 459       0.253  -9.734  -6.002  1.00  0.00           C  
ATOM    450  O   ASP A 459      -0.117  -8.854  -5.225  1.00  0.00           O  
ATOM    451  CB  ASP A 459       0.114 -12.192  -5.561  1.00  0.00           C  
ATOM    452  CG  ASP A 459       0.878 -13.477  -5.304  1.00  0.00           C  
ATOM    453  OD1 ASP A 459       2.081 -13.528  -5.636  1.00  0.00           O  
ATOM    454  OD2 ASP A 459       0.273 -14.430  -4.770  1.00  0.00           O  
ATOM    455  H   ASP A 459       0.894 -10.310  -3.483  1.00  0.00           H  
ATOM    456  HA  ASP A 459       1.875 -11.115  -6.125  1.00  0.00           H  
ATOM    457  HB2 ASP A 459      -0.664 -12.104  -4.817  1.00  0.00           H  
ATOM    458  HB3 ASP A 459      -0.335 -12.252  -6.542  1.00  0.00           H  
ATOM    459  N   ASP A 460       0.026  -9.685  -7.310  1.00  0.00           N  
ATOM    460  CA  ASP A 460      -0.689  -8.571  -7.921  1.00  0.00           C  
ATOM    461  C   ASP A 460      -2.062  -8.389  -7.282  1.00  0.00           C  
ATOM    462  O   ASP A 460      -2.696  -7.346  -7.435  1.00  0.00           O  
ATOM    463  CB  ASP A 460      -0.840  -8.797  -9.426  1.00  0.00           C  
ATOM    464  CG  ASP A 460      -1.351  -7.566 -10.149  1.00  0.00           C  
ATOM    465  OD1 ASP A 460      -0.887  -6.453  -9.825  1.00  0.00           O  
ATOM    466  OD2 ASP A 460      -2.215  -7.716 -11.038  1.00  0.00           O  
ATOM    467  H   ASP A 460       0.346 -10.417  -7.878  1.00  0.00           H  
ATOM    468  HA  ASP A 460      -0.109  -7.675  -7.758  1.00  0.00           H  
ATOM    469  HB2 ASP A 460       0.122  -9.063  -9.842  1.00  0.00           H  
ATOM    470  HB3 ASP A 460      -1.535  -9.606  -9.594  1.00  0.00           H  
ATOM    471  N   ASP A 461      -2.515  -9.413  -6.566  1.00  0.00           N  
ATOM    472  CA  ASP A 461      -3.813  -9.367  -5.902  1.00  0.00           C  
ATOM    473  C   ASP A 461      -3.704  -8.686  -4.542  1.00  0.00           C  
ATOM    474  O   ASP A 461      -4.554  -7.875  -4.171  1.00  0.00           O  
ATOM    475  CB  ASP A 461      -4.375 -10.779  -5.737  1.00  0.00           C  
ATOM    476  CG  ASP A 461      -4.381 -11.557  -7.038  1.00  0.00           C  
ATOM    477  OD1 ASP A 461      -5.178 -11.208  -7.934  1.00  0.00           O  
ATOM    478  OD2 ASP A 461      -3.587 -12.513  -7.161  1.00  0.00           O  
ATOM    479  H   ASP A 461      -1.963 -10.218  -6.480  1.00  0.00           H  
ATOM    480  HA  ASP A 461      -4.483  -8.793  -6.525  1.00  0.00           H  
ATOM    481  HB2 ASP A 461      -3.772 -11.318  -5.020  1.00  0.00           H  
ATOM    482  HB3 ASP A 461      -5.389 -10.716  -5.371  1.00  0.00           H  
ATOM    483  N   LEU A 462      -2.654  -9.022  -3.800  1.00  0.00           N  
ATOM    484  CA  LEU A 462      -2.434  -8.444  -2.479  1.00  0.00           C  
ATOM    485  C   LEU A 462      -2.695  -6.941  -2.492  1.00  0.00           C  
ATOM    486  O   LEU A 462      -3.591  -6.452  -1.805  1.00  0.00           O  
ATOM    487  CB  LEU A 462      -1.005  -8.721  -2.011  1.00  0.00           C  
ATOM    488  CG  LEU A 462      -0.725  -8.479  -0.527  1.00  0.00           C  
ATOM    489  CD1 LEU A 462      -1.605  -9.371   0.335  1.00  0.00           C  
ATOM    490  CD2 LEU A 462       0.746  -8.716  -0.216  1.00  0.00           C  
ATOM    491  H   LEU A 462      -2.011  -9.674  -4.149  1.00  0.00           H  
ATOM    492  HA  LEU A 462      -3.126  -8.911  -1.794  1.00  0.00           H  
ATOM    493  HB2 LEU A 462      -0.781  -9.755  -2.224  1.00  0.00           H  
ATOM    494  HB3 LEU A 462      -0.342  -8.087  -2.582  1.00  0.00           H  
ATOM    495  HG  LEU A 462      -0.957  -7.450  -0.288  1.00  0.00           H  
ATOM    496 HD11 LEU A 462      -2.607  -8.971   0.361  1.00  0.00           H  
ATOM    497 HD12 LEU A 462      -1.206  -9.408   1.337  1.00  0.00           H  
ATOM    498 HD13 LEU A 462      -1.625 -10.367  -0.082  1.00  0.00           H  
ATOM    499 HD21 LEU A 462       0.889  -9.743   0.083  1.00  0.00           H  
ATOM    500 HD22 LEU A 462       1.054  -8.061   0.586  1.00  0.00           H  
ATOM    501 HD23 LEU A 462       1.337  -8.511  -1.096  1.00  0.00           H  
ATOM    502  N   GLU A 463      -1.906  -6.216  -3.278  1.00  0.00           N  
ATOM    503  CA  GLU A 463      -2.054  -4.769  -3.381  1.00  0.00           C  
ATOM    504  C   GLU A 463      -3.524  -4.366  -3.317  1.00  0.00           C  
ATOM    505  O   GLU A 463      -3.927  -3.580  -2.461  1.00  0.00           O  
ATOM    506  CB  GLU A 463      -1.430  -4.261  -4.683  1.00  0.00           C  
ATOM    507  CG  GLU A 463      -1.057  -2.789  -4.646  1.00  0.00           C  
ATOM    508  CD  GLU A 463      -0.554  -2.280  -5.983  1.00  0.00           C  
ATOM    509  OE1 GLU A 463      -1.283  -2.426  -6.986  1.00  0.00           O  
ATOM    510  OE2 GLU A 463       0.570  -1.737  -6.025  1.00  0.00           O  
ATOM    511  H   GLU A 463      -1.209  -6.664  -3.801  1.00  0.00           H  
ATOM    512  HA  GLU A 463      -1.534  -4.322  -2.546  1.00  0.00           H  
ATOM    513  HB2 GLU A 463      -0.537  -4.833  -4.887  1.00  0.00           H  
ATOM    514  HB3 GLU A 463      -2.135  -4.412  -5.487  1.00  0.00           H  
ATOM    515  HG2 GLU A 463      -1.929  -2.216  -4.366  1.00  0.00           H  
ATOM    516  HG3 GLU A 463      -0.282  -2.645  -3.907  1.00  0.00           H  
ATOM    517  N   GLY A 464      -4.321  -4.910  -4.232  1.00  0.00           N  
ATOM    518  CA  GLY A 464      -5.738  -4.596  -4.263  1.00  0.00           C  
ATOM    519  C   GLY A 464      -6.436  -4.933  -2.961  1.00  0.00           C  
ATOM    520  O   GLY A 464      -7.222  -4.139  -2.447  1.00  0.00           O  
ATOM    521  H   GLY A 464      -3.944  -5.531  -4.890  1.00  0.00           H  
ATOM    522  HA2 GLY A 464      -5.857  -3.541  -4.460  1.00  0.00           H  
ATOM    523  HA3 GLY A 464      -6.201  -5.155  -5.062  1.00  0.00           H  
ATOM    524  N   GLU A 465      -6.149  -6.116  -2.427  1.00  0.00           N  
ATOM    525  CA  GLU A 465      -6.757  -6.558  -1.177  1.00  0.00           C  
ATOM    526  C   GLU A 465      -6.503  -5.548  -0.062  1.00  0.00           C  
ATOM    527  O   GLU A 465      -7.422  -5.153   0.655  1.00  0.00           O  
ATOM    528  CB  GLU A 465      -6.210  -7.928  -0.774  1.00  0.00           C  
ATOM    529  CG  GLU A 465      -6.720  -9.067  -1.642  1.00  0.00           C  
ATOM    530  CD  GLU A 465      -8.077  -9.576  -1.199  1.00  0.00           C  
ATOM    531  OE1 GLU A 465      -8.245  -9.845   0.009  1.00  0.00           O  
ATOM    532  OE2 GLU A 465      -8.972  -9.705  -2.061  1.00  0.00           O  
ATOM    533  H   GLU A 465      -5.513  -6.706  -2.884  1.00  0.00           H  
ATOM    534  HA  GLU A 465      -7.822  -6.638  -1.337  1.00  0.00           H  
ATOM    535  HB2 GLU A 465      -5.133  -7.906  -0.840  1.00  0.00           H  
ATOM    536  HB3 GLU A 465      -6.495  -8.129   0.249  1.00  0.00           H  
ATOM    537  HG2 GLU A 465      -6.799  -8.718  -2.661  1.00  0.00           H  
ATOM    538  HG3 GLU A 465      -6.013  -9.882  -1.596  1.00  0.00           H  
ATOM    539  N   VAL A 466      -5.247  -5.134   0.079  1.00  0.00           N  
ATOM    540  CA  VAL A 466      -4.871  -4.171   1.106  1.00  0.00           C  
ATOM    541  C   VAL A 466      -5.525  -2.816   0.856  1.00  0.00           C  
ATOM    542  O   VAL A 466      -5.867  -2.096   1.794  1.00  0.00           O  
ATOM    543  CB  VAL A 466      -3.343  -3.986   1.169  1.00  0.00           C  
ATOM    544  CG1 VAL A 466      -2.967  -3.013   2.276  1.00  0.00           C  
ATOM    545  CG2 VAL A 466      -2.653  -5.327   1.371  1.00  0.00           C  
ATOM    546  H   VAL A 466      -4.558  -5.485  -0.523  1.00  0.00           H  
ATOM    547  HA  VAL A 466      -5.206  -4.551   2.060  1.00  0.00           H  
ATOM    548  HB  VAL A 466      -3.011  -3.572   0.229  1.00  0.00           H  
ATOM    549 HG11 VAL A 466      -2.335  -3.513   2.996  1.00  0.00           H  
ATOM    550 HG12 VAL A 466      -2.438  -2.172   1.853  1.00  0.00           H  
ATOM    551 HG13 VAL A 466      -3.864  -2.664   2.767  1.00  0.00           H  
ATOM    552 HG21 VAL A 466      -1.583  -5.194   1.303  1.00  0.00           H  
ATOM    553 HG22 VAL A 466      -2.905  -5.720   2.345  1.00  0.00           H  
ATOM    554 HG23 VAL A 466      -2.979  -6.018   0.609  1.00  0.00           H  
ATOM    555  N   THR A 467      -5.698  -2.475  -0.417  1.00  0.00           N  
ATOM    556  CA  THR A 467      -6.310  -1.207  -0.792  1.00  0.00           C  
ATOM    557  C   THR A 467      -7.776  -1.160  -0.375  1.00  0.00           C  
ATOM    558  O   THR A 467      -8.225  -0.192   0.237  1.00  0.00           O  
ATOM    559  CB  THR A 467      -6.212  -0.963  -2.310  1.00  0.00           C  
ATOM    560  OG1 THR A 467      -4.866  -1.166  -2.753  1.00  0.00           O  
ATOM    561  CG2 THR A 467      -6.660   0.448  -2.661  1.00  0.00           C  
ATOM    562  H   THR A 467      -5.404  -3.092  -1.120  1.00  0.00           H  
ATOM    563  HA  THR A 467      -5.777  -0.416  -0.286  1.00  0.00           H  
ATOM    564  HB  THR A 467      -6.859  -1.666  -2.815  1.00  0.00           H  
ATOM    565  HG1 THR A 467      -4.262  -0.713  -2.159  1.00  0.00           H  
ATOM    566 HG21 THR A 467      -6.938   0.973  -1.759  1.00  0.00           H  
ATOM    567 HG22 THR A 467      -7.508   0.402  -3.327  1.00  0.00           H  
ATOM    568 HG23 THR A 467      -5.850   0.972  -3.145  1.00  0.00           H  
ATOM    569  N   GLU A 468      -8.516  -2.213  -0.709  1.00  0.00           N  
ATOM    570  CA  GLU A 468      -9.931  -2.290  -0.369  1.00  0.00           C  
ATOM    571  C   GLU A 468     -10.121  -2.431   1.139  1.00  0.00           C  
ATOM    572  O   GLU A 468     -11.124  -1.981   1.693  1.00  0.00           O  
ATOM    573  CB  GLU A 468     -10.589  -3.470  -1.089  1.00  0.00           C  
ATOM    574  CG  GLU A 468      -9.965  -4.813  -0.750  1.00  0.00           C  
ATOM    575  CD  GLU A 468     -10.906  -5.974  -1.008  1.00  0.00           C  
ATOM    576  OE1 GLU A 468     -12.131  -5.793  -0.849  1.00  0.00           O  
ATOM    577  OE2 GLU A 468     -10.416  -7.065  -1.370  1.00  0.00           O  
ATOM    578  H   GLU A 468      -8.100  -2.954  -1.197  1.00  0.00           H  
ATOM    579  HA  GLU A 468     -10.401  -1.375  -0.694  1.00  0.00           H  
ATOM    580  HB2 GLU A 468     -11.634  -3.502  -0.820  1.00  0.00           H  
ATOM    581  HB3 GLU A 468     -10.505  -3.316  -2.155  1.00  0.00           H  
ATOM    582  HG2 GLU A 468      -9.079  -4.947  -1.352  1.00  0.00           H  
ATOM    583  HG3 GLU A 468      -9.692  -4.816   0.295  1.00  0.00           H  
ATOM    584  N   GLU A 469      -9.151  -3.059   1.796  1.00  0.00           N  
ATOM    585  CA  GLU A 469      -9.212  -3.260   3.239  1.00  0.00           C  
ATOM    586  C   GLU A 469      -9.026  -1.940   3.980  1.00  0.00           C  
ATOM    587  O   GLU A 469      -9.647  -1.706   5.018  1.00  0.00           O  
ATOM    588  CB  GLU A 469      -8.144  -4.262   3.682  1.00  0.00           C  
ATOM    589  CG  GLU A 469      -8.261  -4.671   5.140  1.00  0.00           C  
ATOM    590  CD  GLU A 469      -6.942  -5.142   5.722  1.00  0.00           C  
ATOM    591  OE1 GLU A 469      -6.461  -6.217   5.307  1.00  0.00           O  
ATOM    592  OE2 GLU A 469      -6.392  -4.435   6.592  1.00  0.00           O  
ATOM    593  H   GLU A 469      -8.376  -3.395   1.298  1.00  0.00           H  
ATOM    594  HA  GLU A 469     -10.186  -3.659   3.477  1.00  0.00           H  
ATOM    595  HB2 GLU A 469      -8.224  -5.149   3.072  1.00  0.00           H  
ATOM    596  HB3 GLU A 469      -7.169  -3.820   3.532  1.00  0.00           H  
ATOM    597  HG2 GLU A 469      -8.608  -3.824   5.712  1.00  0.00           H  
ATOM    598  HG3 GLU A 469      -8.979  -5.475   5.218  1.00  0.00           H  
ATOM    599  N   CYS A 470      -8.167  -1.081   3.442  1.00  0.00           N  
ATOM    600  CA  CYS A 470      -7.898   0.216   4.053  1.00  0.00           C  
ATOM    601  C   CYS A 470      -9.039   1.191   3.783  1.00  0.00           C  
ATOM    602  O   CYS A 470      -9.311   2.082   4.588  1.00  0.00           O  
ATOM    603  CB  CYS A 470      -6.584   0.790   3.521  1.00  0.00           C  
ATOM    604  SG  CYS A 470      -5.105  -0.006   4.191  1.00  0.00           S  
ATOM    605  H   CYS A 470      -7.703  -1.325   2.614  1.00  0.00           H  
ATOM    606  HA  CYS A 470      -7.811   0.068   5.118  1.00  0.00           H  
ATOM    607  HB2 CYS A 470      -6.558   0.677   2.447  1.00  0.00           H  
ATOM    608  HB3 CYS A 470      -6.533   1.840   3.766  1.00  0.00           H  
ATOM    609  HG  CYS A 470      -4.595  -0.782   3.247  1.00  0.00           H  
ATOM    610  N   GLY A 471      -9.703   1.017   2.645  1.00  0.00           N  
ATOM    611  CA  GLY A 471     -10.806   1.891   2.289  1.00  0.00           C  
ATOM    612  C   GLY A 471     -11.748   2.139   3.450  1.00  0.00           C  
ATOM    613  O   GLY A 471     -12.410   3.174   3.513  1.00  0.00           O  
ATOM    614  H   GLY A 471      -9.442   0.290   2.042  1.00  0.00           H  
ATOM    615  HA2 GLY A 471     -10.408   2.837   1.953  1.00  0.00           H  
ATOM    616  HA3 GLY A 471     -11.362   1.439   1.480  1.00  0.00           H  
ATOM    617  N   LYS A 472     -11.810   1.185   4.373  1.00  0.00           N  
ATOM    618  CA  LYS A 472     -12.678   1.303   5.539  1.00  0.00           C  
ATOM    619  C   LYS A 472     -12.319   2.536   6.362  1.00  0.00           C  
ATOM    620  O   LYS A 472     -13.168   3.387   6.626  1.00  0.00           O  
ATOM    621  CB  LYS A 472     -12.572   0.048   6.408  1.00  0.00           C  
ATOM    622  CG  LYS A 472     -13.429  -1.106   5.918  1.00  0.00           C  
ATOM    623  CD  LYS A 472     -12.806  -1.790   4.712  1.00  0.00           C  
ATOM    624  CE  LYS A 472     -13.724  -2.861   4.142  1.00  0.00           C  
ATOM    625  NZ  LYS A 472     -14.140  -3.844   5.180  1.00  0.00           N  
ATOM    626  H   LYS A 472     -11.257   0.381   4.268  1.00  0.00           H  
ATOM    627  HA  LYS A 472     -13.693   1.402   5.188  1.00  0.00           H  
ATOM    628  HB2 LYS A 472     -11.542  -0.278   6.426  1.00  0.00           H  
ATOM    629  HB3 LYS A 472     -12.879   0.294   7.415  1.00  0.00           H  
ATOM    630  HG2 LYS A 472     -13.534  -1.829   6.713  1.00  0.00           H  
ATOM    631  HG3 LYS A 472     -14.403  -0.727   5.642  1.00  0.00           H  
ATOM    632  HD2 LYS A 472     -12.615  -1.051   3.948  1.00  0.00           H  
ATOM    633  HD3 LYS A 472     -11.874  -2.249   5.012  1.00  0.00           H  
ATOM    634  HE2 LYS A 472     -14.603  -2.384   3.737  1.00  0.00           H  
ATOM    635  HE3 LYS A 472     -13.201  -3.382   3.354  1.00  0.00           H  
ATOM    636  HZ1 LYS A 472     -13.309  -4.351   5.546  1.00  0.00           H  
ATOM    637  HZ2 LYS A 472     -14.802  -4.535   4.773  1.00  0.00           H  
ATOM    638  HZ3 LYS A 472     -14.609  -3.354   5.969  1.00  0.00           H  
ATOM    639  N   PHE A 473     -11.055   2.626   6.764  1.00  0.00           N  
ATOM    640  CA  PHE A 473     -10.584   3.756   7.556  1.00  0.00           C  
ATOM    641  C   PHE A 473     -10.946   5.079   6.887  1.00  0.00           C  
ATOM    642  O   PHE A 473     -11.646   5.909   7.467  1.00  0.00           O  
ATOM    643  CB  PHE A 473      -9.069   3.670   7.755  1.00  0.00           C  
ATOM    644  CG  PHE A 473      -8.594   2.305   8.163  1.00  0.00           C  
ATOM    645  CD1 PHE A 473      -8.839   1.826   9.440  1.00  0.00           C  
ATOM    646  CD2 PHE A 473      -7.902   1.502   7.271  1.00  0.00           C  
ATOM    647  CE1 PHE A 473      -8.404   0.570   9.819  1.00  0.00           C  
ATOM    648  CE2 PHE A 473      -7.465   0.245   7.645  1.00  0.00           C  
ATOM    649  CZ  PHE A 473      -7.715  -0.221   8.921  1.00  0.00           C  
ATOM    650  H   PHE A 473     -10.424   1.916   6.521  1.00  0.00           H  
ATOM    651  HA  PHE A 473     -11.068   3.709   8.519  1.00  0.00           H  
ATOM    652  HB2 PHE A 473      -8.577   3.929   6.829  1.00  0.00           H  
ATOM    653  HB3 PHE A 473      -8.774   4.370   8.522  1.00  0.00           H  
ATOM    654  HD1 PHE A 473      -9.378   2.444  10.144  1.00  0.00           H  
ATOM    655  HD2 PHE A 473      -7.705   1.866   6.273  1.00  0.00           H  
ATOM    656  HE1 PHE A 473      -8.601   0.208  10.818  1.00  0.00           H  
ATOM    657  HE2 PHE A 473      -6.926  -0.371   6.940  1.00  0.00           H  
ATOM    658  HZ  PHE A 473      -7.375  -1.203   9.215  1.00  0.00           H  
ATOM    659  N   GLY A 474     -10.464   5.268   5.663  1.00  0.00           N  
ATOM    660  CA  GLY A 474     -10.747   6.491   4.935  1.00  0.00           C  
ATOM    661  C   GLY A 474     -10.438   6.370   3.456  1.00  0.00           C  
ATOM    662  O   GLY A 474     -10.369   5.265   2.917  1.00  0.00           O  
ATOM    663  H   GLY A 474      -9.912   4.571   5.250  1.00  0.00           H  
ATOM    664  HA2 GLY A 474     -11.792   6.735   5.055  1.00  0.00           H  
ATOM    665  HA3 GLY A 474     -10.151   7.290   5.351  1.00  0.00           H  
ATOM    666  N   ALA A 475     -10.252   7.509   2.797  1.00  0.00           N  
ATOM    667  CA  ALA A 475      -9.948   7.526   1.371  1.00  0.00           C  
ATOM    668  C   ALA A 475      -8.477   7.213   1.120  1.00  0.00           C  
ATOM    669  O   ALA A 475      -7.599   8.020   1.428  1.00  0.00           O  
ATOM    670  CB  ALA A 475     -10.314   8.875   0.770  1.00  0.00           C  
ATOM    671  H   ALA A 475     -10.320   8.358   3.281  1.00  0.00           H  
ATOM    672  HA  ALA A 475     -10.553   6.770   0.892  1.00  0.00           H  
ATOM    673  HB1 ALA A 475     -10.107   8.863  -0.291  1.00  0.00           H  
ATOM    674  HB2 ALA A 475     -11.364   9.068   0.930  1.00  0.00           H  
ATOM    675  HB3 ALA A 475      -9.728   9.649   1.242  1.00  0.00           H  
ATOM    676  N   VAL A 476      -8.214   6.038   0.558  1.00  0.00           N  
ATOM    677  CA  VAL A 476      -6.848   5.619   0.265  1.00  0.00           C  
ATOM    678  C   VAL A 476      -6.266   6.417  -0.896  1.00  0.00           C  
ATOM    679  O   VAL A 476      -6.767   6.356  -2.018  1.00  0.00           O  
ATOM    680  CB  VAL A 476      -6.782   4.118  -0.074  1.00  0.00           C  
ATOM    681  CG1 VAL A 476      -5.364   3.717  -0.448  1.00  0.00           C  
ATOM    682  CG2 VAL A 476      -7.291   3.285   1.093  1.00  0.00           C  
ATOM    683  H   VAL A 476      -8.956   5.438   0.335  1.00  0.00           H  
ATOM    684  HA  VAL A 476      -6.249   5.794   1.146  1.00  0.00           H  
ATOM    685  HB  VAL A 476      -7.421   3.933  -0.926  1.00  0.00           H  
ATOM    686 HG11 VAL A 476      -5.362   2.700  -0.815  1.00  0.00           H  
ATOM    687 HG12 VAL A 476      -4.993   4.379  -1.217  1.00  0.00           H  
ATOM    688 HG13 VAL A 476      -4.729   3.785   0.423  1.00  0.00           H  
ATOM    689 HG21 VAL A 476      -7.529   3.936   1.921  1.00  0.00           H  
ATOM    690 HG22 VAL A 476      -8.178   2.746   0.792  1.00  0.00           H  
ATOM    691 HG23 VAL A 476      -6.528   2.583   1.394  1.00  0.00           H  
ATOM    692  N   ASN A 477      -5.204   7.166  -0.618  1.00  0.00           N  
ATOM    693  CA  ASN A 477      -4.552   7.977  -1.640  1.00  0.00           C  
ATOM    694  C   ASN A 477      -3.666   7.116  -2.535  1.00  0.00           C  
ATOM    695  O   ASN A 477      -3.793   7.140  -3.759  1.00  0.00           O  
ATOM    696  CB  ASN A 477      -3.718   9.082  -0.988  1.00  0.00           C  
ATOM    697  CG  ASN A 477      -4.545  10.307  -0.650  1.00  0.00           C  
ATOM    698  OD1 ASN A 477      -5.703  10.197  -0.248  1.00  0.00           O  
ATOM    699  ND2 ASN A 477      -3.951  11.484  -0.811  1.00  0.00           N  
ATOM    700  H   ASN A 477      -4.850   7.174   0.296  1.00  0.00           H  
ATOM    701  HA  ASN A 477      -5.323   8.430  -2.245  1.00  0.00           H  
ATOM    702  HB2 ASN A 477      -3.281   8.703  -0.076  1.00  0.00           H  
ATOM    703  HB3 ASN A 477      -2.930   9.377  -1.665  1.00  0.00           H  
ATOM    704 HD21 ASN A 477      -3.026  11.496  -1.134  1.00  0.00           H  
ATOM    705 HD22 ASN A 477      -4.463  12.293  -0.599  1.00  0.00           H  
ATOM    706  N   ARG A 478      -2.769   6.357  -1.915  1.00  0.00           N  
ATOM    707  CA  ARG A 478      -1.861   5.488  -2.655  1.00  0.00           C  
ATOM    708  C   ARG A 478      -1.162   4.508  -1.718  1.00  0.00           C  
ATOM    709  O   ARG A 478      -1.102   4.724  -0.508  1.00  0.00           O  
ATOM    710  CB  ARG A 478      -0.821   6.323  -3.405  1.00  0.00           C  
ATOM    711  CG  ARG A 478       0.073   7.146  -2.492  1.00  0.00           C  
ATOM    712  CD  ARG A 478       0.906   8.144  -3.281  1.00  0.00           C  
ATOM    713  NE  ARG A 478       0.135   9.326  -3.656  1.00  0.00           N  
ATOM    714  CZ  ARG A 478       0.686  10.485  -4.000  1.00  0.00           C  
ATOM    715  NH1 ARG A 478       2.005  10.616  -4.016  1.00  0.00           N  
ATOM    716  NH2 ARG A 478      -0.083  11.515  -4.329  1.00  0.00           N  
ATOM    717  H   ARG A 478      -2.715   6.381  -0.937  1.00  0.00           H  
ATOM    718  HA  ARG A 478      -2.446   4.930  -3.371  1.00  0.00           H  
ATOM    719  HB2 ARG A 478      -0.195   5.661  -3.984  1.00  0.00           H  
ATOM    720  HB3 ARG A 478      -1.334   6.997  -4.075  1.00  0.00           H  
ATOM    721  HG2 ARG A 478      -0.545   7.686  -1.790  1.00  0.00           H  
ATOM    722  HG3 ARG A 478       0.734   6.481  -1.957  1.00  0.00           H  
ATOM    723  HD2 ARG A 478       1.745   8.451  -2.674  1.00  0.00           H  
ATOM    724  HD3 ARG A 478       1.268   7.662  -4.177  1.00  0.00           H  
ATOM    725  HE  ARG A 478      -0.842   9.251  -3.651  1.00  0.00           H  
ATOM    726 HH11 ARG A 478       2.587   9.842  -3.769  1.00  0.00           H  
ATOM    727 HH12 ARG A 478       2.417  11.490  -4.276  1.00  0.00           H  
ATOM    728 HH21 ARG A 478      -1.078  11.419  -4.318  1.00  0.00           H  
ATOM    729 HH22 ARG A 478       0.332  12.386  -4.587  1.00  0.00           H  
ATOM    730  N   VAL A 479      -0.635   3.428  -2.286  1.00  0.00           N  
ATOM    731  CA  VAL A 479       0.060   2.414  -1.503  1.00  0.00           C  
ATOM    732  C   VAL A 479       1.416   2.080  -2.115  1.00  0.00           C  
ATOM    733  O   VAL A 479       1.558   2.013  -3.336  1.00  0.00           O  
ATOM    734  CB  VAL A 479      -0.772   1.122  -1.391  1.00  0.00           C  
ATOM    735  CG1 VAL A 479      -0.019   0.069  -0.592  1.00  0.00           C  
ATOM    736  CG2 VAL A 479      -2.126   1.414  -0.762  1.00  0.00           C  
ATOM    737  H   VAL A 479      -0.715   3.311  -3.256  1.00  0.00           H  
ATOM    738  HA  VAL A 479       0.212   2.806  -0.508  1.00  0.00           H  
ATOM    739  HB  VAL A 479      -0.936   0.737  -2.387  1.00  0.00           H  
ATOM    740 HG11 VAL A 479       0.936   0.468  -0.282  1.00  0.00           H  
ATOM    741 HG12 VAL A 479      -0.597  -0.203   0.279  1.00  0.00           H  
ATOM    742 HG13 VAL A 479       0.139  -0.804  -1.208  1.00  0.00           H  
ATOM    743 HG21 VAL A 479      -1.994   2.070   0.086  1.00  0.00           H  
ATOM    744 HG22 VAL A 479      -2.766   1.891  -1.490  1.00  0.00           H  
ATOM    745 HG23 VAL A 479      -2.578   0.490  -0.436  1.00  0.00           H  
ATOM    746  N   ILE A 480       2.411   1.872  -1.258  1.00  0.00           N  
ATOM    747  CA  ILE A 480       3.755   1.544  -1.715  1.00  0.00           C  
ATOM    748  C   ILE A 480       4.315   0.344  -0.958  1.00  0.00           C  
ATOM    749  O   ILE A 480       4.359   0.338   0.272  1.00  0.00           O  
ATOM    750  CB  ILE A 480       4.714   2.737  -1.544  1.00  0.00           C  
ATOM    751  CG1 ILE A 480       4.243   3.922  -2.389  1.00  0.00           C  
ATOM    752  CG2 ILE A 480       6.131   2.336  -1.927  1.00  0.00           C  
ATOM    753  CD1 ILE A 480       4.616   5.267  -1.804  1.00  0.00           C  
ATOM    754  H   ILE A 480       2.235   1.940  -0.296  1.00  0.00           H  
ATOM    755  HA  ILE A 480       3.700   1.299  -2.766  1.00  0.00           H  
ATOM    756  HB  ILE A 480       4.716   3.023  -0.504  1.00  0.00           H  
ATOM    757 HG12 ILE A 480       4.685   3.855  -3.371  1.00  0.00           H  
ATOM    758 HG13 ILE A 480       3.167   3.885  -2.479  1.00  0.00           H  
ATOM    759 HG21 ILE A 480       6.827   3.071  -1.550  1.00  0.00           H  
ATOM    760 HG22 ILE A 480       6.360   1.372  -1.500  1.00  0.00           H  
ATOM    761 HG23 ILE A 480       6.212   2.282  -3.003  1.00  0.00           H  
ATOM    762 HD11 ILE A 480       4.614   6.013  -2.585  1.00  0.00           H  
ATOM    763 HD12 ILE A 480       3.901   5.539  -1.043  1.00  0.00           H  
ATOM    764 HD13 ILE A 480       5.602   5.208  -1.366  1.00  0.00           H  
ATOM    765  N   ILE A 481       4.744  -0.670  -1.702  1.00  0.00           N  
ATOM    766  CA  ILE A 481       5.304  -1.874  -1.102  1.00  0.00           C  
ATOM    767  C   ILE A 481       6.819  -1.919  -1.271  1.00  0.00           C  
ATOM    768  O   ILE A 481       7.326  -2.040  -2.386  1.00  0.00           O  
ATOM    769  CB  ILE A 481       4.692  -3.147  -1.717  1.00  0.00           C  
ATOM    770  CG1 ILE A 481       3.171  -3.136  -1.556  1.00  0.00           C  
ATOM    771  CG2 ILE A 481       5.290  -4.388  -1.070  1.00  0.00           C  
ATOM    772  CD1 ILE A 481       2.466  -4.166  -2.411  1.00  0.00           C  
ATOM    773  H   ILE A 481       4.683  -0.606  -2.678  1.00  0.00           H  
ATOM    774  HA  ILE A 481       5.070  -1.860  -0.047  1.00  0.00           H  
ATOM    775  HB  ILE A 481       4.936  -3.165  -2.768  1.00  0.00           H  
ATOM    776 HG12 ILE A 481       2.922  -3.335  -0.526  1.00  0.00           H  
ATOM    777 HG13 ILE A 481       2.794  -2.162  -1.832  1.00  0.00           H  
ATOM    778 HG21 ILE A 481       5.552  -5.102  -1.837  1.00  0.00           H  
ATOM    779 HG22 ILE A 481       6.175  -4.114  -0.517  1.00  0.00           H  
ATOM    780 HG23 ILE A 481       4.567  -4.828  -0.399  1.00  0.00           H  
ATOM    781 HD11 ILE A 481       1.847  -4.792  -1.784  1.00  0.00           H  
ATOM    782 HD12 ILE A 481       1.850  -3.667  -3.143  1.00  0.00           H  
ATOM    783 HD13 ILE A 481       3.200  -4.778  -2.915  1.00  0.00           H  
ATOM    784  N   TYR A 482       7.536  -1.823  -0.157  1.00  0.00           N  
ATOM    785  CA  TYR A 482       8.993  -1.853  -0.181  1.00  0.00           C  
ATOM    786  C   TYR A 482       9.529  -3.011   0.656  1.00  0.00           C  
ATOM    787  O   TYR A 482       9.193  -3.148   1.831  1.00  0.00           O  
ATOM    788  CB  TYR A 482       9.560  -0.530   0.338  1.00  0.00           C  
ATOM    789  CG  TYR A 482      10.979  -0.262  -0.109  1.00  0.00           C  
ATOM    790  CD1 TYR A 482      12.060  -0.737   0.622  1.00  0.00           C  
ATOM    791  CD2 TYR A 482      11.239   0.466  -1.264  1.00  0.00           C  
ATOM    792  CE1 TYR A 482      13.358  -0.494   0.218  1.00  0.00           C  
ATOM    793  CE2 TYR A 482      12.534   0.713  -1.677  1.00  0.00           C  
ATOM    794  CZ  TYR A 482      13.590   0.231  -0.932  1.00  0.00           C  
ATOM    795  OH  TYR A 482      14.882   0.474  -1.339  1.00  0.00           O  
ATOM    796  H   TYR A 482       7.074  -1.729   0.703  1.00  0.00           H  
ATOM    797  HA  TYR A 482       9.306  -1.989  -1.206  1.00  0.00           H  
ATOM    798  HB2 TYR A 482       8.943   0.282  -0.016  1.00  0.00           H  
ATOM    799  HB3 TYR A 482       9.548  -0.540   1.418  1.00  0.00           H  
ATOM    800  HD1 TYR A 482      11.875  -1.305   1.522  1.00  0.00           H  
ATOM    801  HD2 TYR A 482      10.409   0.843  -1.845  1.00  0.00           H  
ATOM    802  HE1 TYR A 482      14.186  -0.872   0.800  1.00  0.00           H  
ATOM    803  HE2 TYR A 482      12.716   1.281  -2.577  1.00  0.00           H  
ATOM    804  HH  TYR A 482      15.014   0.111  -2.218  1.00  0.00           H  
ATOM    805  N   GLN A 483      10.364  -3.840   0.039  1.00  0.00           N  
ATOM    806  CA  GLN A 483      10.947  -4.987   0.726  1.00  0.00           C  
ATOM    807  C   GLN A 483      12.429  -5.126   0.393  1.00  0.00           C  
ATOM    808  O   GLN A 483      12.866  -4.760  -0.698  1.00  0.00           O  
ATOM    809  CB  GLN A 483      10.204  -6.268   0.345  1.00  0.00           C  
ATOM    810  CG  GLN A 483      10.134  -6.508  -1.155  1.00  0.00           C  
ATOM    811  CD  GLN A 483       9.372  -7.769  -1.510  1.00  0.00           C  
ATOM    812  OE1 GLN A 483       9.959  -8.763  -1.940  1.00  0.00           O  
ATOM    813  NE2 GLN A 483       8.057  -7.737  -1.331  1.00  0.00           N  
ATOM    814  H   GLN A 483      10.594  -3.678  -0.899  1.00  0.00           H  
ATOM    815  HA  GLN A 483      10.844  -4.824   1.788  1.00  0.00           H  
ATOM    816  HB2 GLN A 483      10.705  -7.110   0.799  1.00  0.00           H  
ATOM    817  HB3 GLN A 483       9.195  -6.212   0.725  1.00  0.00           H  
ATOM    818  HG2 GLN A 483       9.641  -5.666  -1.619  1.00  0.00           H  
ATOM    819  HG3 GLN A 483      11.140  -6.591  -1.540  1.00  0.00           H  
ATOM    820 HE21 GLN A 483       7.658  -6.911  -0.986  1.00  0.00           H  
ATOM    821 HE22 GLN A 483       7.540  -8.538  -1.553  1.00  0.00           H  
ATOM    822  N   GLU A 484      13.196  -5.656   1.340  1.00  0.00           N  
ATOM    823  CA  GLU A 484      14.630  -5.842   1.146  1.00  0.00           C  
ATOM    824  C   GLU A 484      15.215  -6.735   2.236  1.00  0.00           C  
ATOM    825  O   GLU A 484      14.522  -7.120   3.178  1.00  0.00           O  
ATOM    826  CB  GLU A 484      15.345  -4.490   1.140  1.00  0.00           C  
ATOM    827  CG  GLU A 484      16.744  -4.544   0.549  1.00  0.00           C  
ATOM    828  CD  GLU A 484      16.846  -5.501  -0.622  1.00  0.00           C  
ATOM    829  OE1 GLU A 484      16.218  -5.230  -1.667  1.00  0.00           O  
ATOM    830  OE2 GLU A 484      17.555  -6.521  -0.494  1.00  0.00           O  
ATOM    831  H   GLU A 484      12.789  -5.929   2.189  1.00  0.00           H  
ATOM    832  HA  GLU A 484      14.776  -6.320   0.189  1.00  0.00           H  
ATOM    833  HB2 GLU A 484      14.760  -3.788   0.564  1.00  0.00           H  
ATOM    834  HB3 GLU A 484      15.420  -4.132   2.156  1.00  0.00           H  
ATOM    835  HG2 GLU A 484      17.017  -3.555   0.211  1.00  0.00           H  
ATOM    836  HG3 GLU A 484      17.433  -4.863   1.317  1.00  0.00           H  
ATOM    837  N   LYS A 485      16.496  -7.061   2.101  1.00  0.00           N  
ATOM    838  CA  LYS A 485      17.177  -7.908   3.073  1.00  0.00           C  
ATOM    839  C   LYS A 485      17.781  -7.070   4.195  1.00  0.00           C  
ATOM    840  O   LYS A 485      18.369  -6.018   3.948  1.00  0.00           O  
ATOM    841  CB  LYS A 485      18.273  -8.727   2.387  1.00  0.00           C  
ATOM    842  CG  LYS A 485      18.692  -9.959   3.170  1.00  0.00           C  
ATOM    843  CD  LYS A 485      20.034 -10.492   2.696  1.00  0.00           C  
ATOM    844  CE  LYS A 485      19.871 -11.456   1.531  1.00  0.00           C  
ATOM    845  NZ  LYS A 485      19.720 -10.739   0.235  1.00  0.00           N  
ATOM    846  H   LYS A 485      16.996  -6.723   1.328  1.00  0.00           H  
ATOM    847  HA  LYS A 485      16.447  -8.582   3.495  1.00  0.00           H  
ATOM    848  HB2 LYS A 485      17.916  -9.045   1.419  1.00  0.00           H  
ATOM    849  HB3 LYS A 485      19.143  -8.100   2.252  1.00  0.00           H  
ATOM    850  HG2 LYS A 485      18.767  -9.702   4.216  1.00  0.00           H  
ATOM    851  HG3 LYS A 485      17.943 -10.728   3.040  1.00  0.00           H  
ATOM    852  HD2 LYS A 485      20.649  -9.663   2.380  1.00  0.00           H  
ATOM    853  HD3 LYS A 485      20.515 -11.008   3.515  1.00  0.00           H  
ATOM    854  HE2 LYS A 485      20.742 -12.091   1.482  1.00  0.00           H  
ATOM    855  HE3 LYS A 485      18.994 -12.062   1.702  1.00  0.00           H  
ATOM    856  HZ1 LYS A 485      20.438  -9.991   0.155  1.00  0.00           H  
ATOM    857  HZ2 LYS A 485      18.777 -10.305   0.174  1.00  0.00           H  
ATOM    858  HZ3 LYS A 485      19.837 -11.403  -0.557  1.00  0.00           H  
ATOM    859  N   GLN A 486      17.633  -7.546   5.428  1.00  0.00           N  
ATOM    860  CA  GLN A 486      18.165  -6.840   6.587  1.00  0.00           C  
ATOM    861  C   GLN A 486      19.175  -7.704   7.334  1.00  0.00           C  
ATOM    862  O   GLN A 486      19.411  -7.511   8.526  1.00  0.00           O  
ATOM    863  CB  GLN A 486      17.029  -6.434   7.528  1.00  0.00           C  
ATOM    864  CG  GLN A 486      15.948  -5.604   6.855  1.00  0.00           C  
ATOM    865  CD  GLN A 486      16.516  -4.548   5.928  1.00  0.00           C  
ATOM    866  OE1 GLN A 486      17.227  -3.641   6.362  1.00  0.00           O  
ATOM    867  NE2 GLN A 486      16.204  -4.660   4.642  1.00  0.00           N  
ATOM    868  H   GLN A 486      17.154  -8.390   5.560  1.00  0.00           H  
ATOM    869  HA  GLN A 486      18.662  -5.950   6.234  1.00  0.00           H  
ATOM    870  HB2 GLN A 486      16.572  -7.327   7.928  1.00  0.00           H  
ATOM    871  HB3 GLN A 486      17.442  -5.855   8.342  1.00  0.00           H  
ATOM    872  HG2 GLN A 486      15.313  -6.262   6.280  1.00  0.00           H  
ATOM    873  HG3 GLN A 486      15.360  -5.115   7.618  1.00  0.00           H  
ATOM    874 HE21 GLN A 486      15.632  -5.407   4.368  1.00  0.00           H  
ATOM    875 HE22 GLN A 486      16.557  -3.990   4.020  1.00  0.00           H  
ATOM    876  N   GLY A 487      19.770  -8.659   6.624  1.00  0.00           N  
ATOM    877  CA  GLY A 487      20.748  -9.538   7.237  1.00  0.00           C  
ATOM    878  C   GLY A 487      21.903  -9.857   6.308  1.00  0.00           C  
ATOM    879  O   GLY A 487      21.706 -10.068   5.112  1.00  0.00           O  
ATOM    880  H   GLY A 487      19.542  -8.766   5.677  1.00  0.00           H  
ATOM    881  HA2 GLY A 487      21.135  -9.065   8.126  1.00  0.00           H  
ATOM    882  HA3 GLY A 487      20.260 -10.461   7.515  1.00  0.00           H  
ATOM    883  N   GLU A 488      23.112  -9.890   6.860  1.00  0.00           N  
ATOM    884  CA  GLU A 488      24.303 -10.182   6.071  1.00  0.00           C  
ATOM    885  C   GLU A 488      24.257 -11.606   5.524  1.00  0.00           C  
ATOM    886  O   GLU A 488      24.722 -11.871   4.416  1.00  0.00           O  
ATOM    887  CB  GLU A 488      25.563  -9.990   6.918  1.00  0.00           C  
ATOM    888  CG  GLU A 488      25.777  -8.556   7.374  1.00  0.00           C  
ATOM    889  CD  GLU A 488      25.773  -7.571   6.221  1.00  0.00           C  
ATOM    890  OE1 GLU A 488      24.680  -7.088   5.858  1.00  0.00           O  
ATOM    891  OE2 GLU A 488      26.862  -7.283   5.683  1.00  0.00           O  
ATOM    892  H   GLU A 488      23.205  -9.713   7.819  1.00  0.00           H  
ATOM    893  HA  GLU A 488      24.329  -9.492   5.242  1.00  0.00           H  
ATOM    894  HB2 GLU A 488      25.493 -10.618   7.794  1.00  0.00           H  
ATOM    895  HB3 GLU A 488      26.422 -10.293   6.337  1.00  0.00           H  
ATOM    896  HG2 GLU A 488      24.987  -8.288   8.059  1.00  0.00           H  
ATOM    897  HG3 GLU A 488      26.728  -8.492   7.881  1.00  0.00           H  
ATOM    898  N   GLU A 489      23.695 -12.518   6.310  1.00  0.00           N  
ATOM    899  CA  GLU A 489      23.590 -13.915   5.905  1.00  0.00           C  
ATOM    900  C   GLU A 489      23.049 -14.030   4.483  1.00  0.00           C  
ATOM    901  O   GLU A 489      22.241 -13.210   4.047  1.00  0.00           O  
ATOM    902  CB  GLU A 489      22.683 -14.682   6.870  1.00  0.00           C  
ATOM    903  CG  GLU A 489      23.137 -14.609   8.319  1.00  0.00           C  
ATOM    904  CD  GLU A 489      22.667 -15.797   9.137  1.00  0.00           C  
ATOM    905  OE1 GLU A 489      22.990 -16.942   8.759  1.00  0.00           O  
ATOM    906  OE2 GLU A 489      21.978 -15.581  10.156  1.00  0.00           O  
ATOM    907  H   GLU A 489      23.343 -12.246   7.183  1.00  0.00           H  
ATOM    908  HA  GLU A 489      24.579 -14.345   5.937  1.00  0.00           H  
ATOM    909  HB2 GLU A 489      21.684 -14.278   6.806  1.00  0.00           H  
ATOM    910  HB3 GLU A 489      22.661 -15.721   6.574  1.00  0.00           H  
ATOM    911  HG2 GLU A 489      24.215 -14.579   8.344  1.00  0.00           H  
ATOM    912  HG3 GLU A 489      22.741 -13.707   8.761  1.00  0.00           H  
ATOM    913  N   GLU A 490      23.502 -15.053   3.764  1.00  0.00           N  
ATOM    914  CA  GLU A 490      23.065 -15.274   2.391  1.00  0.00           C  
ATOM    915  C   GLU A 490      21.557 -15.496   2.329  1.00  0.00           C  
ATOM    916  O   GLU A 490      20.880 -14.987   1.435  1.00  0.00           O  
ATOM    917  CB  GLU A 490      23.794 -16.476   1.788  1.00  0.00           C  
ATOM    918  CG  GLU A 490      23.709 -16.542   0.272  1.00  0.00           C  
ATOM    919  CD  GLU A 490      24.225 -17.855  -0.285  1.00  0.00           C  
ATOM    920  OE1 GLU A 490      25.450 -17.970  -0.495  1.00  0.00           O  
ATOM    921  OE2 GLU A 490      23.402 -18.767  -0.510  1.00  0.00           O  
ATOM    922  H   GLU A 490      24.146 -15.672   4.167  1.00  0.00           H  
ATOM    923  HA  GLU A 490      23.311 -14.392   1.819  1.00  0.00           H  
ATOM    924  HB2 GLU A 490      24.836 -16.428   2.067  1.00  0.00           H  
ATOM    925  HB3 GLU A 490      23.364 -17.381   2.191  1.00  0.00           H  
ATOM    926  HG2 GLU A 490      22.677 -16.424  -0.023  1.00  0.00           H  
ATOM    927  HG3 GLU A 490      24.295 -15.736  -0.144  1.00  0.00           H  
ATOM    928  N   ASP A 491      21.038 -16.259   3.284  1.00  0.00           N  
ATOM    929  CA  ASP A 491      19.610 -16.549   3.339  1.00  0.00           C  
ATOM    930  C   ASP A 491      18.970 -15.898   4.562  1.00  0.00           C  
ATOM    931  O   ASP A 491      18.032 -16.439   5.146  1.00  0.00           O  
ATOM    932  CB  ASP A 491      19.375 -18.060   3.370  1.00  0.00           C  
ATOM    933  CG  ASP A 491      18.060 -18.455   2.727  1.00  0.00           C  
ATOM    934  OD1 ASP A 491      17.840 -18.089   1.554  1.00  0.00           O  
ATOM    935  OD2 ASP A 491      17.250 -19.129   3.398  1.00  0.00           O  
ATOM    936  H   ASP A 491      21.629 -16.636   3.969  1.00  0.00           H  
ATOM    937  HA  ASP A 491      19.154 -16.141   2.450  1.00  0.00           H  
ATOM    938  HB2 ASP A 491      20.176 -18.553   2.838  1.00  0.00           H  
ATOM    939  HB3 ASP A 491      19.369 -18.397   4.396  1.00  0.00           H  
ATOM    940  N   ALA A 492      19.485 -14.734   4.943  1.00  0.00           N  
ATOM    941  CA  ALA A 492      18.963 -14.008   6.095  1.00  0.00           C  
ATOM    942  C   ALA A 492      17.452 -13.835   5.996  1.00  0.00           C  
ATOM    943  O   ALA A 492      16.819 -14.342   5.071  1.00  0.00           O  
ATOM    944  CB  ALA A 492      19.645 -12.654   6.219  1.00  0.00           C  
ATOM    945  H   ALA A 492      20.232 -14.353   4.437  1.00  0.00           H  
ATOM    946  HA  ALA A 492      19.193 -14.582   6.982  1.00  0.00           H  
ATOM    947  HB1 ALA A 492      19.743 -12.395   7.263  1.00  0.00           H  
ATOM    948  HB2 ALA A 492      20.624 -12.701   5.765  1.00  0.00           H  
ATOM    949  HB3 ALA A 492      19.051 -11.905   5.717  1.00  0.00           H  
ATOM    950  N   GLU A 493      16.879 -13.116   6.957  1.00  0.00           N  
ATOM    951  CA  GLU A 493      15.440 -12.879   6.978  1.00  0.00           C  
ATOM    952  C   GLU A 493      15.068 -11.717   6.061  1.00  0.00           C  
ATOM    953  O   GLU A 493      15.893 -10.848   5.776  1.00  0.00           O  
ATOM    954  CB  GLU A 493      14.970 -12.588   8.404  1.00  0.00           C  
ATOM    955  CG  GLU A 493      13.458 -12.509   8.542  1.00  0.00           C  
ATOM    956  CD  GLU A 493      12.988 -12.760   9.962  1.00  0.00           C  
ATOM    957  OE1 GLU A 493      13.360 -11.972  10.857  1.00  0.00           O  
ATOM    958  OE2 GLU A 493      12.250 -13.743  10.178  1.00  0.00           O  
ATOM    959  H   GLU A 493      17.437 -12.738   7.668  1.00  0.00           H  
ATOM    960  HA  GLU A 493      14.951 -13.773   6.622  1.00  0.00           H  
ATOM    961  HB2 GLU A 493      15.330 -13.370   9.056  1.00  0.00           H  
ATOM    962  HB3 GLU A 493      15.389 -11.645   8.723  1.00  0.00           H  
ATOM    963  HG2 GLU A 493      13.133 -11.525   8.241  1.00  0.00           H  
ATOM    964  HG3 GLU A 493      13.012 -13.249   7.894  1.00  0.00           H  
ATOM    965  N   ILE A 494      13.821 -11.710   5.602  1.00  0.00           N  
ATOM    966  CA  ILE A 494      13.339 -10.656   4.718  1.00  0.00           C  
ATOM    967  C   ILE A 494      12.090  -9.990   5.286  1.00  0.00           C  
ATOM    968  O   ILE A 494      11.065 -10.641   5.488  1.00  0.00           O  
ATOM    969  CB  ILE A 494      13.022 -11.200   3.313  1.00  0.00           C  
ATOM    970  CG1 ILE A 494      14.103 -12.189   2.870  1.00  0.00           C  
ATOM    971  CG2 ILE A 494      12.903 -10.057   2.316  1.00  0.00           C  
ATOM    972  CD1 ILE A 494      15.492 -11.593   2.841  1.00  0.00           C  
ATOM    973  H   ILE A 494      13.211 -12.430   5.864  1.00  0.00           H  
ATOM    974  HA  ILE A 494      14.120  -9.914   4.627  1.00  0.00           H  
ATOM    975  HB  ILE A 494      12.072 -11.711   3.354  1.00  0.00           H  
ATOM    976 HG12 ILE A 494      14.115 -13.027   3.549  1.00  0.00           H  
ATOM    977 HG13 ILE A 494      13.871 -12.542   1.875  1.00  0.00           H  
ATOM    978 HG21 ILE A 494      13.881  -9.814   1.929  1.00  0.00           H  
ATOM    979 HG22 ILE A 494      12.258 -10.355   1.502  1.00  0.00           H  
ATOM    980 HG23 ILE A 494      12.485  -9.192   2.808  1.00  0.00           H  
ATOM    981 HD11 ILE A 494      15.681 -11.164   1.868  1.00  0.00           H  
ATOM    982 HD12 ILE A 494      15.571 -10.826   3.596  1.00  0.00           H  
ATOM    983 HD13 ILE A 494      16.220 -12.368   3.039  1.00  0.00           H  
ATOM    984  N   ILE A 495      12.183  -8.689   5.540  1.00  0.00           N  
ATOM    985  CA  ILE A 495      11.060  -7.935   6.083  1.00  0.00           C  
ATOM    986  C   ILE A 495      10.228  -7.311   4.968  1.00  0.00           C  
ATOM    987  O   ILE A 495      10.642  -7.286   3.808  1.00  0.00           O  
ATOM    988  CB  ILE A 495      11.536  -6.823   7.036  1.00  0.00           C  
ATOM    989  CG1 ILE A 495      12.312  -5.755   6.262  1.00  0.00           C  
ATOM    990  CG2 ILE A 495      12.396  -7.410   8.146  1.00  0.00           C  
ATOM    991  CD1 ILE A 495      11.423  -4.786   5.514  1.00  0.00           C  
ATOM    992  H   ILE A 495      13.027  -8.226   5.358  1.00  0.00           H  
ATOM    993  HA  ILE A 495      10.438  -8.619   6.642  1.00  0.00           H  
ATOM    994  HB  ILE A 495      10.667  -6.371   7.488  1.00  0.00           H  
ATOM    995 HG12 ILE A 495      12.915  -5.186   6.952  1.00  0.00           H  
ATOM    996 HG13 ILE A 495      12.956  -6.239   5.542  1.00  0.00           H  
ATOM    997 HG21 ILE A 495      12.497  -6.688   8.943  1.00  0.00           H  
ATOM    998 HG22 ILE A 495      11.928  -8.304   8.529  1.00  0.00           H  
ATOM    999 HG23 ILE A 495      13.372  -7.653   7.755  1.00  0.00           H  
ATOM   1000 HD11 ILE A 495      11.326  -5.105   4.487  1.00  0.00           H  
ATOM   1001 HD12 ILE A 495      10.448  -4.760   5.977  1.00  0.00           H  
ATOM   1002 HD13 ILE A 495      11.862  -3.799   5.544  1.00  0.00           H  
ATOM   1003  N   VAL A 496       9.052  -6.805   5.326  1.00  0.00           N  
ATOM   1004  CA  VAL A 496       8.162  -6.178   4.357  1.00  0.00           C  
ATOM   1005  C   VAL A 496       7.559  -4.894   4.916  1.00  0.00           C  
ATOM   1006  O   VAL A 496       6.877  -4.909   5.941  1.00  0.00           O  
ATOM   1007  CB  VAL A 496       7.023  -7.129   3.943  1.00  0.00           C  
ATOM   1008  CG1 VAL A 496       6.011  -6.402   3.070  1.00  0.00           C  
ATOM   1009  CG2 VAL A 496       7.583  -8.347   3.223  1.00  0.00           C  
ATOM   1010  H   VAL A 496       8.777  -6.855   6.266  1.00  0.00           H  
ATOM   1011  HA  VAL A 496       8.741  -5.939   3.477  1.00  0.00           H  
ATOM   1012  HB  VAL A 496       6.519  -7.465   4.837  1.00  0.00           H  
ATOM   1013 HG11 VAL A 496       5.634  -7.079   2.317  1.00  0.00           H  
ATOM   1014 HG12 VAL A 496       5.194  -6.051   3.682  1.00  0.00           H  
ATOM   1015 HG13 VAL A 496       6.489  -5.561   2.589  1.00  0.00           H  
ATOM   1016 HG21 VAL A 496       8.413  -8.746   3.786  1.00  0.00           H  
ATOM   1017 HG22 VAL A 496       6.812  -9.100   3.136  1.00  0.00           H  
ATOM   1018 HG23 VAL A 496       7.919  -8.061   2.238  1.00  0.00           H  
ATOM   1019  N   LYS A 497       7.813  -3.782   4.234  1.00  0.00           N  
ATOM   1020  CA  LYS A 497       7.294  -2.488   4.660  1.00  0.00           C  
ATOM   1021  C   LYS A 497       6.166  -2.025   3.743  1.00  0.00           C  
ATOM   1022  O   LYS A 497       6.400  -1.671   2.587  1.00  0.00           O  
ATOM   1023  CB  LYS A 497       8.415  -1.445   4.673  1.00  0.00           C  
ATOM   1024  CG  LYS A 497       9.360  -1.584   5.853  1.00  0.00           C  
ATOM   1025  CD  LYS A 497       8.871  -0.795   7.056  1.00  0.00           C  
ATOM   1026  CE  LYS A 497       9.718  -1.075   8.288  1.00  0.00           C  
ATOM   1027  NZ  LYS A 497      11.022  -0.358   8.240  1.00  0.00           N  
ATOM   1028  H   LYS A 497       8.363  -3.834   3.424  1.00  0.00           H  
ATOM   1029  HA  LYS A 497       6.905  -2.599   5.661  1.00  0.00           H  
ATOM   1030  HB2 LYS A 497       8.990  -1.541   3.764  1.00  0.00           H  
ATOM   1031  HB3 LYS A 497       7.973  -0.460   4.707  1.00  0.00           H  
ATOM   1032  HG2 LYS A 497       9.432  -2.627   6.125  1.00  0.00           H  
ATOM   1033  HG3 LYS A 497      10.336  -1.218   5.566  1.00  0.00           H  
ATOM   1034  HD2 LYS A 497       8.923   0.259   6.830  1.00  0.00           H  
ATOM   1035  HD3 LYS A 497       7.847  -1.071   7.264  1.00  0.00           H  
ATOM   1036  HE2 LYS A 497       9.173  -0.755   9.164  1.00  0.00           H  
ATOM   1037  HE3 LYS A 497       9.903  -2.137   8.348  1.00  0.00           H  
ATOM   1038  HZ1 LYS A 497      11.798  -1.012   8.468  1.00  0.00           H  
ATOM   1039  HZ2 LYS A 497      11.027   0.421   8.928  1.00  0.00           H  
ATOM   1040  HZ3 LYS A 497      11.180   0.033   7.289  1.00  0.00           H  
ATOM   1041  N   ILE A 498       4.945  -2.029   4.266  1.00  0.00           N  
ATOM   1042  CA  ILE A 498       3.782  -1.608   3.495  1.00  0.00           C  
ATOM   1043  C   ILE A 498       3.351  -0.196   3.877  1.00  0.00           C  
ATOM   1044  O   ILE A 498       2.859   0.037   4.981  1.00  0.00           O  
ATOM   1045  CB  ILE A 498       2.595  -2.567   3.696  1.00  0.00           C  
ATOM   1046  CG1 ILE A 498       2.981  -3.987   3.275  1.00  0.00           C  
ATOM   1047  CG2 ILE A 498       1.385  -2.086   2.909  1.00  0.00           C  
ATOM   1048  CD1 ILE A 498       2.054  -5.051   3.818  1.00  0.00           C  
ATOM   1049  H   ILE A 498       4.823  -2.322   5.193  1.00  0.00           H  
ATOM   1050  HA  ILE A 498       4.055  -1.619   2.449  1.00  0.00           H  
ATOM   1051  HB  ILE A 498       2.335  -2.568   4.744  1.00  0.00           H  
ATOM   1052 HG12 ILE A 498       2.966  -4.053   2.199  1.00  0.00           H  
ATOM   1053 HG13 ILE A 498       3.978  -4.201   3.631  1.00  0.00           H  
ATOM   1054 HG21 ILE A 498       1.707  -1.400   2.139  1.00  0.00           H  
ATOM   1055 HG22 ILE A 498       0.893  -2.932   2.453  1.00  0.00           H  
ATOM   1056 HG23 ILE A 498       0.699  -1.585   3.574  1.00  0.00           H  
ATOM   1057 HD11 ILE A 498       2.601  -5.972   3.952  1.00  0.00           H  
ATOM   1058 HD12 ILE A 498       1.652  -4.729   4.767  1.00  0.00           H  
ATOM   1059 HD13 ILE A 498       1.244  -5.213   3.121  1.00  0.00           H  
ATOM   1060  N   PHE A 499       3.538   0.744   2.956  1.00  0.00           N  
ATOM   1061  CA  PHE A 499       3.168   2.134   3.196  1.00  0.00           C  
ATOM   1062  C   PHE A 499       1.782   2.433   2.632  1.00  0.00           C  
ATOM   1063  O   PHE A 499       1.502   2.157   1.465  1.00  0.00           O  
ATOM   1064  CB  PHE A 499       4.200   3.074   2.570  1.00  0.00           C  
ATOM   1065  CG  PHE A 499       5.612   2.779   2.989  1.00  0.00           C  
ATOM   1066  CD1 PHE A 499       6.054   3.106   4.261  1.00  0.00           C  
ATOM   1067  CD2 PHE A 499       6.496   2.173   2.111  1.00  0.00           C  
ATOM   1068  CE1 PHE A 499       7.353   2.836   4.648  1.00  0.00           C  
ATOM   1069  CE2 PHE A 499       7.797   1.900   2.493  1.00  0.00           C  
ATOM   1070  CZ  PHE A 499       8.225   2.231   3.764  1.00  0.00           C  
ATOM   1071  H   PHE A 499       3.935   0.497   2.095  1.00  0.00           H  
ATOM   1072  HA  PHE A 499       3.150   2.292   4.264  1.00  0.00           H  
ATOM   1073  HB2 PHE A 499       4.149   2.989   1.495  1.00  0.00           H  
ATOM   1074  HB3 PHE A 499       3.972   4.089   2.859  1.00  0.00           H  
ATOM   1075  HD1 PHE A 499       5.373   3.578   4.954  1.00  0.00           H  
ATOM   1076  HD2 PHE A 499       6.162   1.914   1.117  1.00  0.00           H  
ATOM   1077  HE1 PHE A 499       7.686   3.095   5.642  1.00  0.00           H  
ATOM   1078  HE2 PHE A 499       8.475   1.427   1.799  1.00  0.00           H  
ATOM   1079  HZ  PHE A 499       9.240   2.019   4.064  1.00  0.00           H  
ATOM   1080  N   VAL A 500       0.918   2.999   3.468  1.00  0.00           N  
ATOM   1081  CA  VAL A 500      -0.438   3.336   3.054  1.00  0.00           C  
ATOM   1082  C   VAL A 500      -0.720   4.821   3.252  1.00  0.00           C  
ATOM   1083  O   VAL A 500      -0.926   5.279   4.376  1.00  0.00           O  
ATOM   1084  CB  VAL A 500      -1.484   2.518   3.834  1.00  0.00           C  
ATOM   1085  CG1 VAL A 500      -2.875   3.099   3.635  1.00  0.00           C  
ATOM   1086  CG2 VAL A 500      -1.441   1.057   3.410  1.00  0.00           C  
ATOM   1087  H   VAL A 500       1.200   3.195   4.386  1.00  0.00           H  
ATOM   1088  HA  VAL A 500      -0.536   3.098   2.004  1.00  0.00           H  
ATOM   1089  HB  VAL A 500      -1.242   2.573   4.886  1.00  0.00           H  
ATOM   1090 HG11 VAL A 500      -2.879   4.135   3.942  1.00  0.00           H  
ATOM   1091 HG12 VAL A 500      -3.148   3.030   2.592  1.00  0.00           H  
ATOM   1092 HG13 VAL A 500      -3.585   2.545   4.231  1.00  0.00           H  
ATOM   1093 HG21 VAL A 500      -1.964   0.940   2.473  1.00  0.00           H  
ATOM   1094 HG22 VAL A 500      -0.414   0.747   3.290  1.00  0.00           H  
ATOM   1095 HG23 VAL A 500      -1.915   0.449   4.166  1.00  0.00           H  
ATOM   1096  N   GLU A 501      -0.728   5.569   2.153  1.00  0.00           N  
ATOM   1097  CA  GLU A 501      -0.984   7.003   2.207  1.00  0.00           C  
ATOM   1098  C   GLU A 501      -2.476   7.294   2.072  1.00  0.00           C  
ATOM   1099  O   GLU A 501      -3.136   6.803   1.155  1.00  0.00           O  
ATOM   1100  CB  GLU A 501      -0.210   7.724   1.101  1.00  0.00           C  
ATOM   1101  CG  GLU A 501      -0.585   9.189   0.952  1.00  0.00           C  
ATOM   1102  CD  GLU A 501       0.130  10.079   1.949  1.00  0.00           C  
ATOM   1103  OE1 GLU A 501       0.109   9.756   3.155  1.00  0.00           O  
ATOM   1104  OE2 GLU A 501       0.712  11.099   1.523  1.00  0.00           O  
ATOM   1105  H   GLU A 501      -0.556   5.146   1.285  1.00  0.00           H  
ATOM   1106  HA  GLU A 501      -0.645   7.365   3.165  1.00  0.00           H  
ATOM   1107  HB2 GLU A 501       0.846   7.664   1.319  1.00  0.00           H  
ATOM   1108  HB3 GLU A 501      -0.403   7.228   0.161  1.00  0.00           H  
ATOM   1109  HG2 GLU A 501      -0.328   9.513  -0.046  1.00  0.00           H  
ATOM   1110  HG3 GLU A 501      -1.651   9.292   1.099  1.00  0.00           H  
ATOM   1111  N   PHE A 502      -3.002   8.096   2.992  1.00  0.00           N  
ATOM   1112  CA  PHE A 502      -4.416   8.453   2.977  1.00  0.00           C  
ATOM   1113  C   PHE A 502      -4.612   9.881   2.478  1.00  0.00           C  
ATOM   1114  O   PHE A 502      -3.654  10.554   2.098  1.00  0.00           O  
ATOM   1115  CB  PHE A 502      -5.016   8.303   4.377  1.00  0.00           C  
ATOM   1116  CG  PHE A 502      -5.350   6.883   4.737  1.00  0.00           C  
ATOM   1117  CD1 PHE A 502      -4.386   6.045   5.273  1.00  0.00           C  
ATOM   1118  CD2 PHE A 502      -6.629   6.388   4.540  1.00  0.00           C  
ATOM   1119  CE1 PHE A 502      -4.692   4.738   5.604  1.00  0.00           C  
ATOM   1120  CE2 PHE A 502      -6.941   5.082   4.869  1.00  0.00           C  
ATOM   1121  CZ  PHE A 502      -5.971   4.257   5.403  1.00  0.00           C  
ATOM   1122  H   PHE A 502      -2.425   8.457   3.698  1.00  0.00           H  
ATOM   1123  HA  PHE A 502      -4.920   7.777   2.305  1.00  0.00           H  
ATOM   1124  HB2 PHE A 502      -4.309   8.671   5.105  1.00  0.00           H  
ATOM   1125  HB3 PHE A 502      -5.923   8.884   4.436  1.00  0.00           H  
ATOM   1126  HD1 PHE A 502      -3.386   6.420   5.431  1.00  0.00           H  
ATOM   1127  HD2 PHE A 502      -7.389   7.034   4.122  1.00  0.00           H  
ATOM   1128  HE1 PHE A 502      -3.932   4.095   6.021  1.00  0.00           H  
ATOM   1129  HE2 PHE A 502      -7.942   4.709   4.711  1.00  0.00           H  
ATOM   1130  HZ  PHE A 502      -6.212   3.236   5.661  1.00  0.00           H  
ATOM   1131  N   SER A 503      -5.860  10.337   2.482  1.00  0.00           N  
ATOM   1132  CA  SER A 503      -6.184  11.684   2.026  1.00  0.00           C  
ATOM   1133  C   SER A 503      -5.935  12.706   3.131  1.00  0.00           C  
ATOM   1134  O   SER A 503      -5.533  13.839   2.864  1.00  0.00           O  
ATOM   1135  CB  SER A 503      -7.643  11.754   1.570  1.00  0.00           C  
ATOM   1136  OG  SER A 503      -7.957  13.039   1.063  1.00  0.00           O  
ATOM   1137  H   SER A 503      -6.581   9.752   2.797  1.00  0.00           H  
ATOM   1138  HA  SER A 503      -5.542  11.913   1.189  1.00  0.00           H  
ATOM   1139  HB2 SER A 503      -7.809  11.023   0.793  1.00  0.00           H  
ATOM   1140  HB3 SER A 503      -8.290  11.542   2.408  1.00  0.00           H  
ATOM   1141  HG  SER A 503      -7.422  13.217   0.286  1.00  0.00           H  
ATOM   1142  N   ILE A 504      -6.178  12.297   4.372  1.00  0.00           N  
ATOM   1143  CA  ILE A 504      -5.980  13.176   5.518  1.00  0.00           C  
ATOM   1144  C   ILE A 504      -5.211  12.468   6.627  1.00  0.00           C  
ATOM   1145  O   ILE A 504      -5.122  11.240   6.650  1.00  0.00           O  
ATOM   1146  CB  ILE A 504      -7.322  13.680   6.080  1.00  0.00           C  
ATOM   1147  CG1 ILE A 504      -8.346  12.543   6.112  1.00  0.00           C  
ATOM   1148  CG2 ILE A 504      -7.841  14.844   5.248  1.00  0.00           C  
ATOM   1149  CD1 ILE A 504      -9.676  12.944   6.709  1.00  0.00           C  
ATOM   1150  H   ILE A 504      -6.497  11.383   4.520  1.00  0.00           H  
ATOM   1151  HA  ILE A 504      -5.408  14.031   5.187  1.00  0.00           H  
ATOM   1152  HB  ILE A 504      -7.156  14.033   7.086  1.00  0.00           H  
ATOM   1153 HG12 ILE A 504      -8.525  12.199   5.105  1.00  0.00           H  
ATOM   1154 HG13 ILE A 504      -7.949  11.728   6.700  1.00  0.00           H  
ATOM   1155 HG21 ILE A 504      -7.049  15.215   4.615  1.00  0.00           H  
ATOM   1156 HG22 ILE A 504      -8.664  14.508   4.635  1.00  0.00           H  
ATOM   1157 HG23 ILE A 504      -8.179  15.632   5.904  1.00  0.00           H  
ATOM   1158 HD11 ILE A 504      -9.533  13.255   7.733  1.00  0.00           H  
ATOM   1159 HD12 ILE A 504     -10.096  13.759   6.139  1.00  0.00           H  
ATOM   1160 HD13 ILE A 504     -10.352  12.100   6.681  1.00  0.00           H  
ATOM   1161  N   ALA A 505      -4.657  13.250   7.549  1.00  0.00           N  
ATOM   1162  CA  ALA A 505      -3.899  12.697   8.664  1.00  0.00           C  
ATOM   1163  C   ALA A 505      -4.814  11.973   9.645  1.00  0.00           C  
ATOM   1164  O   ALA A 505      -4.496  10.881  10.116  1.00  0.00           O  
ATOM   1165  CB  ALA A 505      -3.126  13.799   9.374  1.00  0.00           C  
ATOM   1166  H   ALA A 505      -4.762  14.221   7.477  1.00  0.00           H  
ATOM   1167  HA  ALA A 505      -3.185  11.991   8.265  1.00  0.00           H  
ATOM   1168  HB1 ALA A 505      -3.762  14.665   9.492  1.00  0.00           H  
ATOM   1169  HB2 ALA A 505      -2.811  13.449  10.346  1.00  0.00           H  
ATOM   1170  HB3 ALA A 505      -2.260  14.066   8.788  1.00  0.00           H  
ATOM   1171  N   SER A 506      -5.952  12.589   9.950  1.00  0.00           N  
ATOM   1172  CA  SER A 506      -6.912  12.004  10.879  1.00  0.00           C  
ATOM   1173  C   SER A 506      -7.155  10.533  10.556  1.00  0.00           C  
ATOM   1174  O   SER A 506      -6.944   9.660  11.396  1.00  0.00           O  
ATOM   1175  CB  SER A 506      -8.233  12.774  10.832  1.00  0.00           C  
ATOM   1176  OG  SER A 506      -9.297  11.993  11.348  1.00  0.00           O  
ATOM   1177  H   SER A 506      -6.149  13.458   9.542  1.00  0.00           H  
ATOM   1178  HA  SER A 506      -6.498  12.078  11.874  1.00  0.00           H  
ATOM   1179  HB2 SER A 506      -8.144  13.674  11.421  1.00  0.00           H  
ATOM   1180  HB3 SER A 506      -8.458  13.035   9.808  1.00  0.00           H  
ATOM   1181  HG  SER A 506     -10.121  12.261  10.935  1.00  0.00           H  
ATOM   1182  N   GLU A 507      -7.601  10.269   9.331  1.00  0.00           N  
ATOM   1183  CA  GLU A 507      -7.874   8.904   8.897  1.00  0.00           C  
ATOM   1184  C   GLU A 507      -6.683   7.994   9.183  1.00  0.00           C  
ATOM   1185  O   GLU A 507      -6.831   6.929   9.784  1.00  0.00           O  
ATOM   1186  CB  GLU A 507      -8.202   8.878   7.402  1.00  0.00           C  
ATOM   1187  CG  GLU A 507      -9.437   9.684   7.036  1.00  0.00           C  
ATOM   1188  CD  GLU A 507     -10.725   8.922   7.279  1.00  0.00           C  
ATOM   1189  OE1 GLU A 507     -10.735   8.038   8.161  1.00  0.00           O  
ATOM   1190  OE2 GLU A 507     -11.724   9.210   6.587  1.00  0.00           O  
ATOM   1191  H   GLU A 507      -7.750  11.009   8.706  1.00  0.00           H  
ATOM   1192  HA  GLU A 507      -8.728   8.545   9.450  1.00  0.00           H  
ATOM   1193  HB2 GLU A 507      -7.361   9.275   6.854  1.00  0.00           H  
ATOM   1194  HB3 GLU A 507      -8.365   7.853   7.101  1.00  0.00           H  
ATOM   1195  HG2 GLU A 507      -9.452  10.585   7.631  1.00  0.00           H  
ATOM   1196  HG3 GLU A 507      -9.382   9.946   5.990  1.00  0.00           H  
ATOM   1197  N   THR A 508      -5.501   8.420   8.748  1.00  0.00           N  
ATOM   1198  CA  THR A 508      -4.285   7.644   8.956  1.00  0.00           C  
ATOM   1199  C   THR A 508      -4.103   7.290  10.427  1.00  0.00           C  
ATOM   1200  O   THR A 508      -3.797   6.147  10.768  1.00  0.00           O  
ATOM   1201  CB  THR A 508      -3.041   8.407   8.465  1.00  0.00           C  
ATOM   1202  OG1 THR A 508      -3.148   8.668   7.061  1.00  0.00           O  
ATOM   1203  CG2 THR A 508      -1.774   7.612   8.743  1.00  0.00           C  
ATOM   1204  H   THR A 508      -5.448   9.277   8.276  1.00  0.00           H  
ATOM   1205  HA  THR A 508      -4.371   6.731   8.384  1.00  0.00           H  
ATOM   1206  HB  THR A 508      -2.982   9.347   8.995  1.00  0.00           H  
ATOM   1207  HG1 THR A 508      -2.737   7.953   6.570  1.00  0.00           H  
ATOM   1208 HG21 THR A 508      -1.392   7.873   9.719  1.00  0.00           H  
ATOM   1209 HG22 THR A 508      -1.032   7.844   7.993  1.00  0.00           H  
ATOM   1210 HG23 THR A 508      -1.998   6.557   8.714  1.00  0.00           H  
ATOM   1211  N   HIS A 509      -4.294   8.277  11.297  1.00  0.00           N  
ATOM   1212  CA  HIS A 509      -4.151   8.070  12.733  1.00  0.00           C  
ATOM   1213  C   HIS A 509      -5.070   6.950  13.214  1.00  0.00           C  
ATOM   1214  O   HIS A 509      -4.680   6.124  14.039  1.00  0.00           O  
ATOM   1215  CB  HIS A 509      -4.463   9.361  13.490  1.00  0.00           C  
ATOM   1216  CG  HIS A 509      -3.271  10.249  13.675  1.00  0.00           C  
ATOM   1217  ND1 HIS A 509      -2.647  10.428  14.892  1.00  0.00           N  
ATOM   1218  CD2 HIS A 509      -2.587  11.009  12.788  1.00  0.00           C  
ATOM   1219  CE1 HIS A 509      -1.633  11.261  14.746  1.00  0.00           C  
ATOM   1220  NE2 HIS A 509      -1.574  11.629  13.478  1.00  0.00           N  
ATOM   1221  H   HIS A 509      -4.536   9.167  10.964  1.00  0.00           H  
ATOM   1222  HA  HIS A 509      -3.128   7.786  12.928  1.00  0.00           H  
ATOM   1223  HB2 HIS A 509      -5.210   9.919  12.945  1.00  0.00           H  
ATOM   1224  HB3 HIS A 509      -4.848   9.113  14.469  1.00  0.00           H  
ATOM   1225  HD1 HIS A 509      -2.910  10.008  15.737  1.00  0.00           H  
ATOM   1226  HD2 HIS A 509      -2.799  11.111  11.733  1.00  0.00           H  
ATOM   1227  HE1 HIS A 509      -0.964  11.587  15.528  1.00  0.00           H  
ATOM   1228  N   LYS A 510      -6.292   6.930  12.693  1.00  0.00           N  
ATOM   1229  CA  LYS A 510      -7.267   5.912  13.067  1.00  0.00           C  
ATOM   1230  C   LYS A 510      -6.765   4.518  12.705  1.00  0.00           C  
ATOM   1231  O   LYS A 510      -6.648   3.647  13.567  1.00  0.00           O  
ATOM   1232  CB  LYS A 510      -8.606   6.180  12.375  1.00  0.00           C  
ATOM   1233  CG  LYS A 510      -9.682   5.165  12.719  1.00  0.00           C  
ATOM   1234  CD  LYS A 510     -11.038   5.585  12.177  1.00  0.00           C  
ATOM   1235  CE  LYS A 510     -11.802   6.432  13.182  1.00  0.00           C  
ATOM   1236  NZ  LYS A 510     -12.235   5.636  14.364  1.00  0.00           N  
ATOM   1237  H   LYS A 510      -6.544   7.616  12.039  1.00  0.00           H  
ATOM   1238  HA  LYS A 510      -7.407   5.965  14.136  1.00  0.00           H  
ATOM   1239  HB2 LYS A 510      -8.958   7.159  12.665  1.00  0.00           H  
ATOM   1240  HB3 LYS A 510      -8.453   6.164  11.305  1.00  0.00           H  
ATOM   1241  HG2 LYS A 510      -9.415   4.211  12.290  1.00  0.00           H  
ATOM   1242  HG3 LYS A 510      -9.747   5.073  13.794  1.00  0.00           H  
ATOM   1243  HD2 LYS A 510     -10.893   6.160  11.275  1.00  0.00           H  
ATOM   1244  HD3 LYS A 510     -11.616   4.699  11.952  1.00  0.00           H  
ATOM   1245  HE2 LYS A 510     -11.163   7.236  13.516  1.00  0.00           H  
ATOM   1246  HE3 LYS A 510     -12.675   6.844  12.697  1.00  0.00           H  
ATOM   1247  HZ1 LYS A 510     -12.766   4.796  14.053  1.00  0.00           H  
ATOM   1248  HZ2 LYS A 510     -12.847   6.210  14.978  1.00  0.00           H  
ATOM   1249  HZ3 LYS A 510     -11.406   5.326  14.910  1.00  0.00           H  
ATOM   1250  N   ALA A 511      -6.470   4.315  11.425  1.00  0.00           N  
ATOM   1251  CA  ALA A 511      -5.977   3.028  10.951  1.00  0.00           C  
ATOM   1252  C   ALA A 511      -4.793   2.551  11.785  1.00  0.00           C  
ATOM   1253  O   ALA A 511      -4.636   1.354  12.029  1.00  0.00           O  
ATOM   1254  CB  ALA A 511      -5.587   3.121   9.483  1.00  0.00           C  
ATOM   1255  H   ALA A 511      -6.584   5.048  10.786  1.00  0.00           H  
ATOM   1256  HA  ALA A 511      -6.780   2.310  11.039  1.00  0.00           H  
ATOM   1257  HB1 ALA A 511      -5.982   4.034   9.063  1.00  0.00           H  
ATOM   1258  HB2 ALA A 511      -4.510   3.121   9.396  1.00  0.00           H  
ATOM   1259  HB3 ALA A 511      -5.991   2.274   8.949  1.00  0.00           H  
ATOM   1260  N   ILE A 512      -3.964   3.494  12.220  1.00  0.00           N  
ATOM   1261  CA  ILE A 512      -2.795   3.169  13.028  1.00  0.00           C  
ATOM   1262  C   ILE A 512      -3.197   2.788  14.449  1.00  0.00           C  
ATOM   1263  O   ILE A 512      -2.802   1.738  14.955  1.00  0.00           O  
ATOM   1264  CB  ILE A 512      -1.805   4.348  13.085  1.00  0.00           C  
ATOM   1265  CG1 ILE A 512      -1.234   4.630  11.695  1.00  0.00           C  
ATOM   1266  CG2 ILE A 512      -0.687   4.052  14.074  1.00  0.00           C  
ATOM   1267  CD1 ILE A 512      -0.417   5.902  11.624  1.00  0.00           C  
ATOM   1268  H   ILE A 512      -4.143   4.430  11.993  1.00  0.00           H  
ATOM   1269  HA  ILE A 512      -2.296   2.328  12.568  1.00  0.00           H  
ATOM   1270  HB  ILE A 512      -2.338   5.220  13.432  1.00  0.00           H  
ATOM   1271 HG12 ILE A 512      -0.597   3.811  11.400  1.00  0.00           H  
ATOM   1272 HG13 ILE A 512      -2.048   4.719  10.990  1.00  0.00           H  
ATOM   1273 HG21 ILE A 512       0.106   4.775  13.946  1.00  0.00           H  
ATOM   1274 HG22 ILE A 512      -1.071   4.115  15.081  1.00  0.00           H  
ATOM   1275 HG23 ILE A 512      -0.302   3.060  13.896  1.00  0.00           H  
ATOM   1276 HD11 ILE A 512      -0.212   6.141  10.591  1.00  0.00           H  
ATOM   1277 HD12 ILE A 512      -0.968   6.710  12.080  1.00  0.00           H  
ATOM   1278 HD13 ILE A 512       0.516   5.760  12.152  1.00  0.00           H  
ATOM   1279  N   GLN A 513      -3.986   3.647  15.085  1.00  0.00           N  
ATOM   1280  CA  GLN A 513      -4.443   3.399  16.448  1.00  0.00           C  
ATOM   1281  C   GLN A 513      -5.156   2.055  16.547  1.00  0.00           C  
ATOM   1282  O   GLN A 513      -5.216   1.451  17.617  1.00  0.00           O  
ATOM   1283  CB  GLN A 513      -5.377   4.520  16.907  1.00  0.00           C  
ATOM   1284  CG  GLN A 513      -4.663   5.837  17.170  1.00  0.00           C  
ATOM   1285  CD  GLN A 513      -5.587   6.898  17.736  1.00  0.00           C  
ATOM   1286  OE1 GLN A 513      -6.443   7.432  17.031  1.00  0.00           O  
ATOM   1287  NE2 GLN A 513      -5.417   7.209  19.016  1.00  0.00           N  
ATOM   1288  H   GLN A 513      -4.267   4.467  14.629  1.00  0.00           H  
ATOM   1289  HA  GLN A 513      -3.575   3.381  17.090  1.00  0.00           H  
ATOM   1290  HB2 GLN A 513      -6.123   4.686  16.145  1.00  0.00           H  
ATOM   1291  HB3 GLN A 513      -5.867   4.213  17.819  1.00  0.00           H  
ATOM   1292  HG2 GLN A 513      -3.864   5.664  17.876  1.00  0.00           H  
ATOM   1293  HG3 GLN A 513      -4.249   6.199  16.241  1.00  0.00           H  
ATOM   1294 HE21 GLN A 513      -4.714   6.743  19.516  1.00  0.00           H  
ATOM   1295 HE22 GLN A 513      -5.999   7.892  19.407  1.00  0.00           H  
ATOM   1296  N   ALA A 514      -5.695   1.592  15.423  1.00  0.00           N  
ATOM   1297  CA  ALA A 514      -6.402   0.319  15.383  1.00  0.00           C  
ATOM   1298  C   ALA A 514      -5.476  -0.811  14.945  1.00  0.00           C  
ATOM   1299  O   ALA A 514      -5.214  -1.743  15.706  1.00  0.00           O  
ATOM   1300  CB  ALA A 514      -7.602   0.410  14.452  1.00  0.00           C  
ATOM   1301  H   ALA A 514      -5.613   2.120  14.601  1.00  0.00           H  
ATOM   1302  HA  ALA A 514      -6.765   0.107  16.379  1.00  0.00           H  
ATOM   1303  HB1 ALA A 514      -7.780  -0.554  14.000  1.00  0.00           H  
ATOM   1304  HB2 ALA A 514      -8.473   0.710  15.016  1.00  0.00           H  
ATOM   1305  HB3 ALA A 514      -7.404   1.139  13.681  1.00  0.00           H  
ATOM   1306  N   LEU A 515      -4.983  -0.721  13.715  1.00  0.00           N  
ATOM   1307  CA  LEU A 515      -4.085  -1.737  13.175  1.00  0.00           C  
ATOM   1308  C   LEU A 515      -2.814  -1.841  14.012  1.00  0.00           C  
ATOM   1309  O   LEU A 515      -2.014  -2.758  13.832  1.00  0.00           O  
ATOM   1310  CB  LEU A 515      -3.729  -1.410  11.723  1.00  0.00           C  
ATOM   1311  CG  LEU A 515      -4.882  -1.463  10.721  1.00  0.00           C  
ATOM   1312  CD1 LEU A 515      -4.647  -0.479   9.585  1.00  0.00           C  
ATOM   1313  CD2 LEU A 515      -5.054  -2.874  10.179  1.00  0.00           C  
ATOM   1314  H   LEU A 515      -5.228   0.045  13.155  1.00  0.00           H  
ATOM   1315  HA  LEU A 515      -4.601  -2.685  13.206  1.00  0.00           H  
ATOM   1316  HB2 LEU A 515      -3.316  -0.413  11.701  1.00  0.00           H  
ATOM   1317  HB3 LEU A 515      -2.977  -2.117  11.402  1.00  0.00           H  
ATOM   1318  HG  LEU A 515      -5.798  -1.181  11.221  1.00  0.00           H  
ATOM   1319 HD11 LEU A 515      -5.006   0.497   9.873  1.00  0.00           H  
ATOM   1320 HD12 LEU A 515      -5.177  -0.812   8.705  1.00  0.00           H  
ATOM   1321 HD13 LEU A 515      -3.590  -0.425   9.369  1.00  0.00           H  
ATOM   1322 HD21 LEU A 515      -6.074  -3.011   9.851  1.00  0.00           H  
ATOM   1323 HD22 LEU A 515      -4.828  -3.588  10.958  1.00  0.00           H  
ATOM   1324 HD23 LEU A 515      -4.384  -3.025   9.346  1.00  0.00           H  
ATOM   1325  N   ASN A 516      -2.637  -0.895  14.928  1.00  0.00           N  
ATOM   1326  CA  ASN A 516      -1.464  -0.881  15.795  1.00  0.00           C  
ATOM   1327  C   ASN A 516      -1.383  -2.160  16.622  1.00  0.00           C  
ATOM   1328  O   ASN A 516      -0.372  -2.432  17.268  1.00  0.00           O  
ATOM   1329  CB  ASN A 516      -1.502   0.337  16.721  1.00  0.00           C  
ATOM   1330  CG  ASN A 516      -0.773   0.092  18.028  1.00  0.00           C  
ATOM   1331  OD1 ASN A 516       0.454  -0.001  18.058  1.00  0.00           O  
ATOM   1332  ND2 ASN A 516      -1.527  -0.012  19.115  1.00  0.00           N  
ATOM   1333  H   ASN A 516      -3.310  -0.189  15.025  1.00  0.00           H  
ATOM   1334  HA  ASN A 516      -0.588  -0.817  15.166  1.00  0.00           H  
ATOM   1335  HB2 ASN A 516      -1.036   1.175  16.222  1.00  0.00           H  
ATOM   1336  HB3 ASN A 516      -2.530   0.581  16.943  1.00  0.00           H  
ATOM   1337 HD21 ASN A 516      -2.499   0.073  19.015  1.00  0.00           H  
ATOM   1338 HD22 ASN A 516      -1.082  -0.169  19.974  1.00  0.00           H  
ATOM   1339  N   GLY A 517      -2.457  -2.944  16.597  1.00  0.00           N  
ATOM   1340  CA  GLY A 517      -2.488  -4.185  17.348  1.00  0.00           C  
ATOM   1341  C   GLY A 517      -3.560  -5.136  16.853  1.00  0.00           C  
ATOM   1342  O   GLY A 517      -4.182  -5.846  17.643  1.00  0.00           O  
ATOM   1343  H   GLY A 517      -3.235  -2.676  16.064  1.00  0.00           H  
ATOM   1344  HA2 GLY A 517      -1.526  -4.668  17.263  1.00  0.00           H  
ATOM   1345  HA3 GLY A 517      -2.676  -3.959  18.387  1.00  0.00           H  
ATOM   1346  N   ARG A 518      -3.777  -5.149  15.542  1.00  0.00           N  
ATOM   1347  CA  ARG A 518      -4.784  -6.017  14.943  1.00  0.00           C  
ATOM   1348  C   ARG A 518      -4.286  -7.458  14.872  1.00  0.00           C  
ATOM   1349  O   ARG A 518      -3.086  -7.716  14.971  1.00  0.00           O  
ATOM   1350  CB  ARG A 518      -5.146  -5.523  13.541  1.00  0.00           C  
ATOM   1351  CG  ARG A 518      -6.283  -4.514  13.527  1.00  0.00           C  
ATOM   1352  CD  ARG A 518      -7.638  -5.199  13.607  1.00  0.00           C  
ATOM   1353  NE  ARG A 518      -7.977  -5.584  14.975  1.00  0.00           N  
ATOM   1354  CZ  ARG A 518      -8.924  -6.465  15.277  1.00  0.00           C  
ATOM   1355  NH1 ARG A 518      -9.622  -7.050  14.313  1.00  0.00           N  
ATOM   1356  NH2 ARG A 518      -9.174  -6.763  16.545  1.00  0.00           N  
ATOM   1357  H   ARG A 518      -3.249  -4.560  14.963  1.00  0.00           H  
ATOM   1358  HA  ARG A 518      -5.664  -5.984  15.566  1.00  0.00           H  
ATOM   1359  HB2 ARG A 518      -4.277  -5.058  13.100  1.00  0.00           H  
ATOM   1360  HB3 ARG A 518      -5.438  -6.369  12.938  1.00  0.00           H  
ATOM   1361  HG2 ARG A 518      -6.176  -3.853  14.375  1.00  0.00           H  
ATOM   1362  HG3 ARG A 518      -6.232  -3.941  12.613  1.00  0.00           H  
ATOM   1363  HD2 ARG A 518      -8.392  -4.521  13.237  1.00  0.00           H  
ATOM   1364  HD3 ARG A 518      -7.615  -6.085  12.989  1.00  0.00           H  
ATOM   1365  HE  ARG A 518      -7.473  -5.164  15.702  1.00  0.00           H  
ATOM   1366 HH11 ARG A 518      -9.435  -6.828  13.356  1.00  0.00           H  
ATOM   1367 HH12 ARG A 518     -10.334  -7.714  14.543  1.00  0.00           H  
ATOM   1368 HH21 ARG A 518      -8.650  -6.325  17.275  1.00  0.00           H  
ATOM   1369 HH22 ARG A 518      -9.887  -7.426  16.772  1.00  0.00           H  
ATOM   1370  N   TRP A 519      -5.215  -8.391  14.700  1.00  0.00           N  
ATOM   1371  CA  TRP A 519      -4.870  -9.806  14.617  1.00  0.00           C  
ATOM   1372  C   TRP A 519      -4.994 -10.313  13.184  1.00  0.00           C  
ATOM   1373  O   TRP A 519      -6.082 -10.313  12.607  1.00  0.00           O  
ATOM   1374  CB  TRP A 519      -5.771 -10.627  15.541  1.00  0.00           C  
ATOM   1375  CG  TRP A 519      -5.194 -10.826  16.910  1.00  0.00           C  
ATOM   1376  CD1 TRP A 519      -5.556 -10.175  18.055  1.00  0.00           C  
ATOM   1377  CD2 TRP A 519      -4.151 -11.736  17.276  1.00  0.00           C  
ATOM   1378  NE1 TRP A 519      -4.801 -10.626  19.110  1.00  0.00           N  
ATOM   1379  CE2 TRP A 519      -3.932 -11.584  18.659  1.00  0.00           C  
ATOM   1380  CE3 TRP A 519      -3.382 -12.665  16.571  1.00  0.00           C  
ATOM   1381  CZ2 TRP A 519      -2.976 -12.327  19.347  1.00  0.00           C  
ATOM   1382  CZ3 TRP A 519      -2.433 -13.401  17.255  1.00  0.00           C  
ATOM   1383  CH2 TRP A 519      -2.237 -13.229  18.632  1.00  0.00           C  
ATOM   1384  H   TRP A 519      -6.155  -8.123  14.628  1.00  0.00           H  
ATOM   1385  HA  TRP A 519      -3.845  -9.916  14.938  1.00  0.00           H  
ATOM   1386  HB2 TRP A 519      -6.720 -10.123  15.650  1.00  0.00           H  
ATOM   1387  HB3 TRP A 519      -5.933 -11.601  15.102  1.00  0.00           H  
ATOM   1388  HD1 TRP A 519      -6.323  -9.419  18.107  1.00  0.00           H  
ATOM   1389  HE1 TRP A 519      -4.874 -10.313  20.037  1.00  0.00           H  
ATOM   1390  HE3 TRP A 519      -3.518 -12.812  15.509  1.00  0.00           H  
ATOM   1391  HZ2 TRP A 519      -2.813 -12.206  20.408  1.00  0.00           H  
ATOM   1392  HZ3 TRP A 519      -1.829 -14.124  16.726  1.00  0.00           H  
ATOM   1393  HH2 TRP A 519      -1.485 -13.825  19.125  1.00  0.00           H  
ATOM   1394  N   PHE A 520      -3.874 -10.746  12.615  1.00  0.00           N  
ATOM   1395  CA  PHE A 520      -3.858 -11.255  11.249  1.00  0.00           C  
ATOM   1396  C   PHE A 520      -4.177 -12.747  11.220  1.00  0.00           C  
ATOM   1397  O   PHE A 520      -4.010 -13.447  12.219  1.00  0.00           O  
ATOM   1398  CB  PHE A 520      -2.494 -11.001  10.603  1.00  0.00           C  
ATOM   1399  CG  PHE A 520      -2.487 -11.208   9.115  1.00  0.00           C  
ATOM   1400  CD1 PHE A 520      -2.271 -12.467   8.579  1.00  0.00           C  
ATOM   1401  CD2 PHE A 520      -2.696 -10.143   8.253  1.00  0.00           C  
ATOM   1402  CE1 PHE A 520      -2.265 -12.661   7.210  1.00  0.00           C  
ATOM   1403  CE2 PHE A 520      -2.691 -10.331   6.884  1.00  0.00           C  
ATOM   1404  CZ  PHE A 520      -2.474 -11.591   6.362  1.00  0.00           C  
ATOM   1405  H   PHE A 520      -3.038 -10.721  13.126  1.00  0.00           H  
ATOM   1406  HA  PHE A 520      -4.615 -10.727  10.690  1.00  0.00           H  
ATOM   1407  HB2 PHE A 520      -2.196  -9.981  10.797  1.00  0.00           H  
ATOM   1408  HB3 PHE A 520      -1.768 -11.672  11.036  1.00  0.00           H  
ATOM   1409  HD1 PHE A 520      -2.107 -13.305   9.242  1.00  0.00           H  
ATOM   1410  HD2 PHE A 520      -2.865  -9.157   8.660  1.00  0.00           H  
ATOM   1411  HE1 PHE A 520      -2.095 -13.648   6.806  1.00  0.00           H  
ATOM   1412  HE2 PHE A 520      -2.854  -9.493   6.223  1.00  0.00           H  
ATOM   1413  HZ  PHE A 520      -2.470 -11.741   5.293  1.00  0.00           H  
ATOM   1414  N   ALA A 521      -4.636 -13.226  10.069  1.00  0.00           N  
ATOM   1415  CA  ALA A 521      -4.977 -14.634   9.909  1.00  0.00           C  
ATOM   1416  C   ALA A 521      -3.827 -15.531  10.355  1.00  0.00           C  
ATOM   1417  O   ALA A 521      -3.012 -15.963   9.540  1.00  0.00           O  
ATOM   1418  CB  ALA A 521      -5.348 -14.927   8.463  1.00  0.00           C  
ATOM   1419  H   ALA A 521      -4.747 -12.618   9.309  1.00  0.00           H  
ATOM   1420  HA  ALA A 521      -5.840 -14.841  10.525  1.00  0.00           H  
ATOM   1421  HB1 ALA A 521      -6.057 -15.741   8.432  1.00  0.00           H  
ATOM   1422  HB2 ALA A 521      -5.789 -14.047   8.020  1.00  0.00           H  
ATOM   1423  HB3 ALA A 521      -4.460 -15.201   7.913  1.00  0.00           H  
ATOM   1424  N   GLY A 522      -3.767 -15.808  11.654  1.00  0.00           N  
ATOM   1425  CA  GLY A 522      -2.712 -16.651  12.185  1.00  0.00           C  
ATOM   1426  C   GLY A 522      -1.411 -15.898  12.382  1.00  0.00           C  
ATOM   1427  O   GLY A 522      -0.340 -16.502  12.446  1.00  0.00           O  
ATOM   1428  H   GLY A 522      -4.444 -15.436  12.257  1.00  0.00           H  
ATOM   1429  HA2 GLY A 522      -3.031 -17.053  13.135  1.00  0.00           H  
ATOM   1430  HA3 GLY A 522      -2.540 -17.468  11.499  1.00  0.00           H  
ATOM   1431  N   ARG A 523      -1.504 -14.576  12.477  1.00  0.00           N  
ATOM   1432  CA  ARG A 523      -0.325 -13.739  12.666  1.00  0.00           C  
ATOM   1433  C   ARG A 523      -0.694 -12.425  13.348  1.00  0.00           C  
ATOM   1434  O   ARG A 523      -1.872 -12.111  13.520  1.00  0.00           O  
ATOM   1435  CB  ARG A 523       0.347 -13.457  11.320  1.00  0.00           C  
ATOM   1436  CG  ARG A 523       0.979 -14.685  10.685  1.00  0.00           C  
ATOM   1437  CD  ARG A 523       2.137 -15.209  11.520  1.00  0.00           C  
ATOM   1438  NE  ARG A 523       2.909 -16.224  10.807  1.00  0.00           N  
ATOM   1439  CZ  ARG A 523       4.006 -16.791  11.297  1.00  0.00           C  
ATOM   1440  NH1 ARG A 523       4.457 -16.444  12.494  1.00  0.00           N  
ATOM   1441  NH2 ARG A 523       4.654 -17.707  10.588  1.00  0.00           N  
ATOM   1442  H   ARG A 523      -2.386 -14.152  12.419  1.00  0.00           H  
ATOM   1443  HA  ARG A 523       0.367 -14.277  13.297  1.00  0.00           H  
ATOM   1444  HB2 ARG A 523      -0.393 -13.066  10.637  1.00  0.00           H  
ATOM   1445  HB3 ARG A 523       1.118 -12.716  11.466  1.00  0.00           H  
ATOM   1446  HG2 ARG A 523       0.231 -15.460  10.600  1.00  0.00           H  
ATOM   1447  HG3 ARG A 523       1.343 -14.423   9.703  1.00  0.00           H  
ATOM   1448  HD2 ARG A 523       2.788 -14.384  11.767  1.00  0.00           H  
ATOM   1449  HD3 ARG A 523       1.742 -15.642  12.427  1.00  0.00           H  
ATOM   1450  HE  ARG A 523       2.593 -16.495   9.920  1.00  0.00           H  
ATOM   1451 HH11 ARG A 523       3.971 -15.755  13.031  1.00  0.00           H  
ATOM   1452 HH12 ARG A 523       5.283 -16.874  12.861  1.00  0.00           H  
ATOM   1453 HH21 ARG A 523       4.316 -17.971   9.685  1.00  0.00           H  
ATOM   1454 HH22 ARG A 523       5.479 -18.133  10.957  1.00  0.00           H  
ATOM   1455  N   LYS A 524       0.321 -11.660  13.736  1.00  0.00           N  
ATOM   1456  CA  LYS A 524       0.105 -10.380  14.399  1.00  0.00           C  
ATOM   1457  C   LYS A 524       0.462  -9.221  13.473  1.00  0.00           C  
ATOM   1458  O   LYS A 524       1.447  -9.282  12.737  1.00  0.00           O  
ATOM   1459  CB  LYS A 524       0.939 -10.298  15.680  1.00  0.00           C  
ATOM   1460  CG  LYS A 524       0.453  -9.241  16.655  1.00  0.00           C  
ATOM   1461  CD  LYS A 524      -0.603  -9.795  17.598  1.00  0.00           C  
ATOM   1462  CE  LYS A 524      -1.210  -8.699  18.460  1.00  0.00           C  
ATOM   1463  NZ  LYS A 524      -0.276  -8.254  19.531  1.00  0.00           N  
ATOM   1464  H   LYS A 524       1.239 -11.965  13.571  1.00  0.00           H  
ATOM   1465  HA  LYS A 524      -0.941 -10.311  14.655  1.00  0.00           H  
ATOM   1466  HB2 LYS A 524       0.909 -11.257  16.176  1.00  0.00           H  
ATOM   1467  HB3 LYS A 524       1.962 -10.071  15.415  1.00  0.00           H  
ATOM   1468  HG2 LYS A 524       1.291  -8.889  17.238  1.00  0.00           H  
ATOM   1469  HG3 LYS A 524       0.028  -8.418  16.098  1.00  0.00           H  
ATOM   1470  HD2 LYS A 524      -1.387 -10.255  17.016  1.00  0.00           H  
ATOM   1471  HD3 LYS A 524      -0.146 -10.535  18.240  1.00  0.00           H  
ATOM   1472  HE2 LYS A 524      -1.450  -7.855  17.831  1.00  0.00           H  
ATOM   1473  HE3 LYS A 524      -2.113  -9.077  18.916  1.00  0.00           H  
ATOM   1474  HZ1 LYS A 524       0.575  -8.852  19.534  1.00  0.00           H  
ATOM   1475  HZ2 LYS A 524      -0.738  -8.324  20.460  1.00  0.00           H  
ATOM   1476  HZ3 LYS A 524       0.008  -7.267  19.371  1.00  0.00           H  
ATOM   1477  N   VAL A 525      -0.344  -8.165  13.516  1.00  0.00           N  
ATOM   1478  CA  VAL A 525      -0.112  -6.991  12.683  1.00  0.00           C  
ATOM   1479  C   VAL A 525       0.368  -5.811  13.520  1.00  0.00           C  
ATOM   1480  O   VAL A 525      -0.046  -5.638  14.666  1.00  0.00           O  
ATOM   1481  CB  VAL A 525      -1.387  -6.582  11.922  1.00  0.00           C  
ATOM   1482  CG1 VAL A 525      -1.223  -5.200  11.309  1.00  0.00           C  
ATOM   1483  CG2 VAL A 525      -1.723  -7.612  10.854  1.00  0.00           C  
ATOM   1484  H   VAL A 525      -1.114  -8.176  14.123  1.00  0.00           H  
ATOM   1485  HA  VAL A 525       0.650  -7.241  11.959  1.00  0.00           H  
ATOM   1486  HB  VAL A 525      -2.206  -6.544  12.626  1.00  0.00           H  
ATOM   1487 HG11 VAL A 525      -1.299  -4.451  12.084  1.00  0.00           H  
ATOM   1488 HG12 VAL A 525      -0.255  -5.130  10.833  1.00  0.00           H  
ATOM   1489 HG13 VAL A 525      -1.998  -5.038  10.575  1.00  0.00           H  
ATOM   1490 HG21 VAL A 525      -1.767  -7.128   9.890  1.00  0.00           H  
ATOM   1491 HG22 VAL A 525      -0.960  -8.377  10.838  1.00  0.00           H  
ATOM   1492 HG23 VAL A 525      -2.679  -8.062  11.075  1.00  0.00           H  
ATOM   1493  N   VAL A 526       1.246  -4.999  12.938  1.00  0.00           N  
ATOM   1494  CA  VAL A 526       1.782  -3.832  13.629  1.00  0.00           C  
ATOM   1495  C   VAL A 526       1.799  -2.612  12.715  1.00  0.00           C  
ATOM   1496  O   VAL A 526       2.563  -2.556  11.751  1.00  0.00           O  
ATOM   1497  CB  VAL A 526       3.210  -4.093  14.145  1.00  0.00           C  
ATOM   1498  CG1 VAL A 526       3.786  -2.837  14.780  1.00  0.00           C  
ATOM   1499  CG2 VAL A 526       3.216  -5.251  15.132  1.00  0.00           C  
ATOM   1500  H   VAL A 526       1.539  -5.189  12.022  1.00  0.00           H  
ATOM   1501  HA  VAL A 526       1.147  -3.625  14.478  1.00  0.00           H  
ATOM   1502  HB  VAL A 526       3.832  -4.362  13.304  1.00  0.00           H  
ATOM   1503 HG11 VAL A 526       3.010  -2.091  14.870  1.00  0.00           H  
ATOM   1504 HG12 VAL A 526       4.174  -3.074  15.760  1.00  0.00           H  
ATOM   1505 HG13 VAL A 526       4.583  -2.453  14.160  1.00  0.00           H  
ATOM   1506 HG21 VAL A 526       4.058  -5.894  14.926  1.00  0.00           H  
ATOM   1507 HG22 VAL A 526       3.296  -4.865  16.139  1.00  0.00           H  
ATOM   1508 HG23 VAL A 526       2.299  -5.812  15.034  1.00  0.00           H  
ATOM   1509  N   ALA A 527       0.952  -1.636  13.025  1.00  0.00           N  
ATOM   1510  CA  ALA A 527       0.872  -0.415  12.233  1.00  0.00           C  
ATOM   1511  C   ALA A 527       1.591   0.738  12.926  1.00  0.00           C  
ATOM   1512  O   ALA A 527       1.194   1.166  14.009  1.00  0.00           O  
ATOM   1513  CB  ALA A 527      -0.582  -0.051  11.971  1.00  0.00           C  
ATOM   1514  H   ALA A 527       0.369  -1.739  13.805  1.00  0.00           H  
ATOM   1515  HA  ALA A 527       1.348  -0.602  11.281  1.00  0.00           H  
ATOM   1516  HB1 ALA A 527      -0.625   0.793  11.298  1.00  0.00           H  
ATOM   1517  HB2 ALA A 527      -1.089  -0.894  11.525  1.00  0.00           H  
ATOM   1518  HB3 ALA A 527      -1.062   0.206  12.903  1.00  0.00           H  
ATOM   1519  N   GLU A 528       2.650   1.234  12.295  1.00  0.00           N  
ATOM   1520  CA  GLU A 528       3.425   2.336  12.853  1.00  0.00           C  
ATOM   1521  C   GLU A 528       3.256   3.599  12.014  1.00  0.00           C  
ATOM   1522  O   GLU A 528       2.775   3.547  10.882  1.00  0.00           O  
ATOM   1523  CB  GLU A 528       4.905   1.958  12.935  1.00  0.00           C  
ATOM   1524  CG  GLU A 528       5.264   1.168  14.182  1.00  0.00           C  
ATOM   1525  CD  GLU A 528       4.837   1.868  15.458  1.00  0.00           C  
ATOM   1526  OE1 GLU A 528       5.559   2.786  15.901  1.00  0.00           O  
ATOM   1527  OE2 GLU A 528       3.782   1.498  16.014  1.00  0.00           O  
ATOM   1528  H   GLU A 528       2.917   0.849  11.434  1.00  0.00           H  
ATOM   1529  HA  GLU A 528       3.057   2.528  13.850  1.00  0.00           H  
ATOM   1530  HB2 GLU A 528       5.161   1.363  12.071  1.00  0.00           H  
ATOM   1531  HB3 GLU A 528       5.495   2.862  12.925  1.00  0.00           H  
ATOM   1532  HG2 GLU A 528       4.776   0.206  14.137  1.00  0.00           H  
ATOM   1533  HG3 GLU A 528       6.335   1.027  14.208  1.00  0.00           H  
ATOM   1534  N   VAL A 529       3.655   4.735  12.579  1.00  0.00           N  
ATOM   1535  CA  VAL A 529       3.549   6.012  11.884  1.00  0.00           C  
ATOM   1536  C   VAL A 529       4.850   6.358  11.169  1.00  0.00           C  
ATOM   1537  O   VAL A 529       5.925   6.335  11.768  1.00  0.00           O  
ATOM   1538  CB  VAL A 529       3.192   7.152  12.856  1.00  0.00           C  
ATOM   1539  CG1 VAL A 529       4.441   7.676  13.548  1.00  0.00           C  
ATOM   1540  CG2 VAL A 529       2.470   8.272  12.122  1.00  0.00           C  
ATOM   1541  H   VAL A 529       4.030   4.713  13.484  1.00  0.00           H  
ATOM   1542  HA  VAL A 529       2.758   5.930  11.152  1.00  0.00           H  
ATOM   1543  HB  VAL A 529       2.527   6.759  13.612  1.00  0.00           H  
ATOM   1544 HG11 VAL A 529       4.157   8.347  14.345  1.00  0.00           H  
ATOM   1545 HG12 VAL A 529       5.002   6.847  13.955  1.00  0.00           H  
ATOM   1546 HG13 VAL A 529       5.052   8.207  12.832  1.00  0.00           H  
ATOM   1547 HG21 VAL A 529       3.099   8.644  11.327  1.00  0.00           H  
ATOM   1548 HG22 VAL A 529       1.548   7.893  11.703  1.00  0.00           H  
ATOM   1549 HG23 VAL A 529       2.249   9.072  12.812  1.00  0.00           H  
ATOM   1550  N   TYR A 530       4.745   6.680   9.884  1.00  0.00           N  
ATOM   1551  CA  TYR A 530       5.914   7.029   9.086  1.00  0.00           C  
ATOM   1552  C   TYR A 530       6.231   8.517   9.206  1.00  0.00           C  
ATOM   1553  O   TYR A 530       5.500   9.268   9.851  1.00  0.00           O  
ATOM   1554  CB  TYR A 530       5.684   6.662   7.619  1.00  0.00           C  
ATOM   1555  CG  TYR A 530       6.957   6.582   6.807  1.00  0.00           C  
ATOM   1556  CD1 TYR A 530       7.844   5.526   6.971  1.00  0.00           C  
ATOM   1557  CD2 TYR A 530       7.273   7.564   5.876  1.00  0.00           C  
ATOM   1558  CE1 TYR A 530       9.009   5.449   6.233  1.00  0.00           C  
ATOM   1559  CE2 TYR A 530       8.435   7.495   5.132  1.00  0.00           C  
ATOM   1560  CZ  TYR A 530       9.300   6.436   5.314  1.00  0.00           C  
ATOM   1561  OH  TYR A 530      10.458   6.363   4.575  1.00  0.00           O  
ATOM   1562  H   TYR A 530       3.861   6.681   9.462  1.00  0.00           H  
ATOM   1563  HA  TYR A 530       6.753   6.462   9.461  1.00  0.00           H  
ATOM   1564  HB2 TYR A 530       5.198   5.700   7.567  1.00  0.00           H  
ATOM   1565  HB3 TYR A 530       5.047   7.407   7.164  1.00  0.00           H  
ATOM   1566  HD1 TYR A 530       7.613   4.754   7.692  1.00  0.00           H  
ATOM   1567  HD2 TYR A 530       6.593   8.392   5.735  1.00  0.00           H  
ATOM   1568  HE1 TYR A 530       9.686   4.620   6.375  1.00  0.00           H  
ATOM   1569  HE2 TYR A 530       8.663   8.268   4.412  1.00  0.00           H  
ATOM   1570  HH  TYR A 530      10.751   5.450   4.529  1.00  0.00           H  
ATOM   1571  N   ASP A 531       7.325   8.934   8.579  1.00  0.00           N  
ATOM   1572  CA  ASP A 531       7.740  10.332   8.613  1.00  0.00           C  
ATOM   1573  C   ASP A 531       7.400  11.031   7.301  1.00  0.00           C  
ATOM   1574  O   ASP A 531       7.950  10.702   6.251  1.00  0.00           O  
ATOM   1575  CB  ASP A 531       9.242  10.434   8.886  1.00  0.00           C  
ATOM   1576  CG  ASP A 531       9.568  10.362  10.364  1.00  0.00           C  
ATOM   1577  OD1 ASP A 531       9.082   9.426  11.034  1.00  0.00           O  
ATOM   1578  OD2 ASP A 531      10.309  11.241  10.852  1.00  0.00           O  
ATOM   1579  H   ASP A 531       7.867   8.286   8.081  1.00  0.00           H  
ATOM   1580  HA  ASP A 531       7.205  10.817   9.415  1.00  0.00           H  
ATOM   1581  HB2 ASP A 531       9.748   9.621   8.384  1.00  0.00           H  
ATOM   1582  HB3 ASP A 531       9.608  11.374   8.499  1.00  0.00           H  
ATOM   1583  N   GLN A 532       6.489  11.997   7.370  1.00  0.00           N  
ATOM   1584  CA  GLN A 532       6.074  12.742   6.187  1.00  0.00           C  
ATOM   1585  C   GLN A 532       7.239  13.541   5.611  1.00  0.00           C  
ATOM   1586  O   GLN A 532       7.473  13.530   4.403  1.00  0.00           O  
ATOM   1587  CB  GLN A 532       4.916  13.681   6.530  1.00  0.00           C  
ATOM   1588  CG  GLN A 532       5.237  14.661   7.646  1.00  0.00           C  
ATOM   1589  CD  GLN A 532       5.841  15.953   7.132  1.00  0.00           C  
ATOM   1590  OE1 GLN A 532       6.960  16.317   7.496  1.00  0.00           O  
ATOM   1591  NE2 GLN A 532       5.102  16.655   6.281  1.00  0.00           N  
ATOM   1592  H   GLN A 532       6.087  12.213   8.237  1.00  0.00           H  
ATOM   1593  HA  GLN A 532       5.742  12.030   5.447  1.00  0.00           H  
ATOM   1594  HB2 GLN A 532       4.654  14.245   5.648  1.00  0.00           H  
ATOM   1595  HB3 GLN A 532       4.066  13.088   6.834  1.00  0.00           H  
ATOM   1596  HG2 GLN A 532       4.326  14.894   8.176  1.00  0.00           H  
ATOM   1597  HG3 GLN A 532       5.939  14.197   8.324  1.00  0.00           H  
ATOM   1598 HE21 GLN A 532       4.220  16.304   6.036  1.00  0.00           H  
ATOM   1599 HE22 GLN A 532       5.467  17.494   5.933  1.00  0.00           H  
ATOM   1600  N   GLU A 533       7.965  14.233   6.484  1.00  0.00           N  
ATOM   1601  CA  GLU A 533       9.104  15.038   6.060  1.00  0.00           C  
ATOM   1602  C   GLU A 533       9.895  14.328   4.965  1.00  0.00           C  
ATOM   1603  O   GLU A 533      10.039  14.842   3.856  1.00  0.00           O  
ATOM   1604  CB  GLU A 533      10.016  15.338   7.251  1.00  0.00           C  
ATOM   1605  CG  GLU A 533      10.370  14.109   8.072  1.00  0.00           C  
ATOM   1606  CD  GLU A 533      10.695  14.444   9.514  1.00  0.00           C  
ATOM   1607  OE1 GLU A 533       9.841  15.054  10.190  1.00  0.00           O  
ATOM   1608  OE2 GLU A 533      11.806  14.095   9.967  1.00  0.00           O  
ATOM   1609  H   GLU A 533       7.728  14.202   7.434  1.00  0.00           H  
ATOM   1610  HA  GLU A 533       8.724  15.969   5.666  1.00  0.00           H  
ATOM   1611  HB2 GLU A 533      10.933  15.778   6.886  1.00  0.00           H  
ATOM   1612  HB3 GLU A 533       9.521  16.046   7.899  1.00  0.00           H  
ATOM   1613  HG2 GLU A 533       9.531  13.429   8.057  1.00  0.00           H  
ATOM   1614  HG3 GLU A 533      11.229  13.629   7.626  1.00  0.00           H  
ATOM   1615  N   ARG A 534      10.407  13.144   5.287  1.00  0.00           N  
ATOM   1616  CA  ARG A 534      11.185  12.364   4.332  1.00  0.00           C  
ATOM   1617  C   ARG A 534      10.310  11.892   3.175  1.00  0.00           C  
ATOM   1618  O   ARG A 534      10.771  11.785   2.038  1.00  0.00           O  
ATOM   1619  CB  ARG A 534      11.824  11.160   5.027  1.00  0.00           C  
ATOM   1620  CG  ARG A 534      10.854  10.366   5.886  1.00  0.00           C  
ATOM   1621  CD  ARG A 534      11.466   9.055   6.352  1.00  0.00           C  
ATOM   1622  NE  ARG A 534      12.228   9.215   7.587  1.00  0.00           N  
ATOM   1623  CZ  ARG A 534      13.176   8.371   7.981  1.00  0.00           C  
ATOM   1624  NH1 ARG A 534      13.476   7.313   7.240  1.00  0.00           N  
ATOM   1625  NH2 ARG A 534      13.826   8.585   9.118  1.00  0.00           N  
ATOM   1626  H   ARG A 534      10.258  12.787   6.187  1.00  0.00           H  
ATOM   1627  HA  ARG A 534      11.966  12.999   3.942  1.00  0.00           H  
ATOM   1628  HB2 ARG A 534      12.229  10.498   4.275  1.00  0.00           H  
ATOM   1629  HB3 ARG A 534      12.628  11.508   5.658  1.00  0.00           H  
ATOM   1630  HG2 ARG A 534      10.589  10.955   6.752  1.00  0.00           H  
ATOM   1631  HG3 ARG A 534       9.966  10.154   5.308  1.00  0.00           H  
ATOM   1632  HD2 ARG A 534      10.673   8.342   6.520  1.00  0.00           H  
ATOM   1633  HD3 ARG A 534      12.124   8.685   5.579  1.00  0.00           H  
ATOM   1634  HE  ARG A 534      12.023   9.990   8.150  1.00  0.00           H  
ATOM   1635 HH11 ARG A 534      12.988   7.150   6.382  1.00  0.00           H  
ATOM   1636 HH12 ARG A 534      14.190   6.680   7.538  1.00  0.00           H  
ATOM   1637 HH21 ARG A 534      13.602   9.381   9.679  1.00  0.00           H  
ATOM   1638 HH22 ARG A 534      14.538   7.949   9.413  1.00  0.00           H  
ATOM   1639  N   PHE A 535       9.046  11.609   3.472  1.00  0.00           N  
ATOM   1640  CA  PHE A 535       8.107  11.147   2.456  1.00  0.00           C  
ATOM   1641  C   PHE A 535       7.988  12.162   1.323  1.00  0.00           C  
ATOM   1642  O   PHE A 535       7.512  11.840   0.235  1.00  0.00           O  
ATOM   1643  CB  PHE A 535       6.732  10.897   3.079  1.00  0.00           C  
ATOM   1644  CG  PHE A 535       5.924   9.861   2.351  1.00  0.00           C  
ATOM   1645  CD1 PHE A 535       6.420   8.581   2.164  1.00  0.00           C  
ATOM   1646  CD2 PHE A 535       4.667  10.168   1.854  1.00  0.00           C  
ATOM   1647  CE1 PHE A 535       5.679   7.626   1.495  1.00  0.00           C  
ATOM   1648  CE2 PHE A 535       3.921   9.216   1.184  1.00  0.00           C  
ATOM   1649  CZ  PHE A 535       4.428   7.944   1.004  1.00  0.00           C  
ATOM   1650  H   PHE A 535       8.738  11.714   4.396  1.00  0.00           H  
ATOM   1651  HA  PHE A 535       8.485  10.219   2.055  1.00  0.00           H  
ATOM   1652  HB2 PHE A 535       6.862  10.561   4.097  1.00  0.00           H  
ATOM   1653  HB3 PHE A 535       6.171  11.819   3.077  1.00  0.00           H  
ATOM   1654  HD1 PHE A 535       7.399   8.331   2.548  1.00  0.00           H  
ATOM   1655  HD2 PHE A 535       4.270  11.162   1.993  1.00  0.00           H  
ATOM   1656  HE1 PHE A 535       6.078   6.632   1.356  1.00  0.00           H  
ATOM   1657  HE2 PHE A 535       2.944   9.468   0.800  1.00  0.00           H  
ATOM   1658  HZ  PHE A 535       3.847   7.199   0.481  1.00  0.00           H  
ATOM   1659  N   ASP A 536       8.423  13.389   1.588  1.00  0.00           N  
ATOM   1660  CA  ASP A 536       8.365  14.452   0.592  1.00  0.00           C  
ATOM   1661  C   ASP A 536       9.023  14.011  -0.712  1.00  0.00           C  
ATOM   1662  O   ASP A 536       8.523  14.297  -1.799  1.00  0.00           O  
ATOM   1663  CB  ASP A 536       9.049  15.714   1.121  1.00  0.00           C  
ATOM   1664  CG  ASP A 536       8.657  16.955   0.344  1.00  0.00           C  
ATOM   1665  OD1 ASP A 536       7.528  16.988  -0.189  1.00  0.00           O  
ATOM   1666  OD2 ASP A 536       9.479  17.892   0.267  1.00  0.00           O  
ATOM   1667  H   ASP A 536       8.791  13.584   2.475  1.00  0.00           H  
ATOM   1668  HA  ASP A 536       7.326  14.671   0.400  1.00  0.00           H  
ATOM   1669  HB2 ASP A 536       8.774  15.858   2.156  1.00  0.00           H  
ATOM   1670  HB3 ASP A 536      10.120  15.590   1.052  1.00  0.00           H  
ATOM   1671  N   ASN A 537      10.148  13.313  -0.595  1.00  0.00           N  
ATOM   1672  CA  ASN A 537      10.876  12.834  -1.764  1.00  0.00           C  
ATOM   1673  C   ASN A 537      10.718  11.325  -1.923  1.00  0.00           C  
ATOM   1674  O   ASN A 537       9.997  10.683  -1.159  1.00  0.00           O  
ATOM   1675  CB  ASN A 537      12.359  13.193  -1.651  1.00  0.00           C  
ATOM   1676  CG  ASN A 537      12.672  14.551  -2.249  1.00  0.00           C  
ATOM   1677  OD1 ASN A 537      11.772  15.282  -2.663  1.00  0.00           O  
ATOM   1678  ND2 ASN A 537      13.954  14.895  -2.297  1.00  0.00           N  
ATOM   1679  H   ASN A 537      10.498  13.117   0.299  1.00  0.00           H  
ATOM   1680  HA  ASN A 537      10.462  13.321  -2.634  1.00  0.00           H  
ATOM   1681  HB2 ASN A 537      12.641  13.207  -0.608  1.00  0.00           H  
ATOM   1682  HB3 ASN A 537      12.945  12.449  -2.168  1.00  0.00           H  
ATOM   1683 HD21 ASN A 537      14.617  14.263  -1.948  1.00  0.00           H  
ATOM   1684 HD22 ASN A 537      14.185  15.768  -2.678  1.00  0.00           H  
ATOM   1685  N   SER A 538      11.397  10.765  -2.919  1.00  0.00           N  
ATOM   1686  CA  SER A 538      11.329   9.332  -3.180  1.00  0.00           C  
ATOM   1687  C   SER A 538      12.533   8.613  -2.578  1.00  0.00           C  
ATOM   1688  O   SER A 538      13.142   7.757  -3.219  1.00  0.00           O  
ATOM   1689  CB  SER A 538      11.264   9.069  -4.685  1.00  0.00           C  
ATOM   1690  OG  SER A 538       9.938   9.197  -5.168  1.00  0.00           O  
ATOM   1691  H   SER A 538      11.954  11.331  -3.493  1.00  0.00           H  
ATOM   1692  HA  SER A 538      10.430   8.953  -2.717  1.00  0.00           H  
ATOM   1693  HB2 SER A 538      11.891   9.781  -5.200  1.00  0.00           H  
ATOM   1694  HB3 SER A 538      11.614   8.067  -4.888  1.00  0.00           H  
ATOM   1695  HG  SER A 538       9.462   9.836  -4.633  1.00  0.00           H  
ATOM   1696  N   ASP A 539      12.870   8.969  -1.343  1.00  0.00           N  
ATOM   1697  CA  ASP A 539      14.000   8.358  -0.653  1.00  0.00           C  
ATOM   1698  C   ASP A 539      13.520   7.419   0.449  1.00  0.00           C  
ATOM   1699  O   ASP A 539      13.329   7.833   1.593  1.00  0.00           O  
ATOM   1700  CB  ASP A 539      14.907   9.437  -0.061  1.00  0.00           C  
ATOM   1701  CG  ASP A 539      16.058   8.853   0.735  1.00  0.00           C  
ATOM   1702  OD1 ASP A 539      16.381   7.665   0.527  1.00  0.00           O  
ATOM   1703  OD2 ASP A 539      16.636   9.585   1.565  1.00  0.00           O  
ATOM   1704  H   ASP A 539      12.345   9.658  -0.884  1.00  0.00           H  
ATOM   1705  HA  ASP A 539      14.560   7.786  -1.377  1.00  0.00           H  
ATOM   1706  HB2 ASP A 539      15.316  10.034  -0.864  1.00  0.00           H  
ATOM   1707  HB3 ASP A 539      14.325  10.070   0.592  1.00  0.00           H  
ATOM   1708  N   LEU A 540      13.326   6.152   0.098  1.00  0.00           N  
ATOM   1709  CA  LEU A 540      12.867   5.154   1.057  1.00  0.00           C  
ATOM   1710  C   LEU A 540      14.036   4.588   1.856  1.00  0.00           C  
ATOM   1711  O   LEU A 540      14.073   4.695   3.082  1.00  0.00           O  
ATOM   1712  CB  LEU A 540      12.134   4.022   0.334  1.00  0.00           C  
ATOM   1713  CG  LEU A 540      10.638   4.235   0.098  1.00  0.00           C  
ATOM   1714  CD1 LEU A 540       9.909   4.412   1.421  1.00  0.00           C  
ATOM   1715  CD2 LEU A 540      10.406   5.436  -0.806  1.00  0.00           C  
ATOM   1716  H   LEU A 540      13.495   5.882  -0.828  1.00  0.00           H  
ATOM   1717  HA  LEU A 540      12.182   5.638   1.738  1.00  0.00           H  
ATOM   1718  HB2 LEU A 540      12.604   3.885  -0.628  1.00  0.00           H  
ATOM   1719  HB3 LEU A 540      12.253   3.123   0.922  1.00  0.00           H  
ATOM   1720  HG  LEU A 540      10.230   3.362  -0.393  1.00  0.00           H  
ATOM   1721 HD11 LEU A 540      10.113   5.396   1.815  1.00  0.00           H  
ATOM   1722 HD12 LEU A 540      10.249   3.665   2.122  1.00  0.00           H  
ATOM   1723 HD13 LEU A 540       8.846   4.300   1.264  1.00  0.00           H  
ATOM   1724 HD21 LEU A 540      10.065   6.272  -0.213  1.00  0.00           H  
ATOM   1725 HD22 LEU A 540       9.657   5.191  -1.546  1.00  0.00           H  
ATOM   1726 HD23 LEU A 540      11.329   5.698  -1.301  1.00  0.00           H  
ATOM   1727  N   SER A 541      14.992   3.989   1.153  1.00  0.00           N  
ATOM   1728  CA  SER A 541      16.163   3.405   1.797  1.00  0.00           C  
ATOM   1729  C   SER A 541      16.709   4.334   2.877  1.00  0.00           C  
ATOM   1730  O   SER A 541      16.948   3.915   4.009  1.00  0.00           O  
ATOM   1731  CB  SER A 541      17.250   3.115   0.760  1.00  0.00           C  
ATOM   1732  OG  SER A 541      18.433   2.642   1.380  1.00  0.00           O  
ATOM   1733  H   SER A 541      14.905   3.935   0.178  1.00  0.00           H  
ATOM   1734  HA  SER A 541      15.860   2.476   2.257  1.00  0.00           H  
ATOM   1735  HB2 SER A 541      16.895   2.365   0.070  1.00  0.00           H  
ATOM   1736  HB3 SER A 541      17.479   4.022   0.219  1.00  0.00           H  
ATOM   1737  HG  SER A 541      18.542   1.707   1.191  1.00  0.00           H  
ATOM   1738  N   ALA A 542      16.903   5.599   2.517  1.00  0.00           N  
ATOM   1739  CA  ALA A 542      17.418   6.589   3.455  1.00  0.00           C  
ATOM   1740  C   ALA A 542      16.376   7.663   3.748  1.00  0.00           C  
ATOM   1741  O   ALA A 542      15.271   7.633   3.206  1.00  0.00           O  
ATOM   1742  CB  ALA A 542      18.690   7.220   2.909  1.00  0.00           C  
ATOM   1743  H   ALA A 542      16.693   5.873   1.601  1.00  0.00           H  
ATOM   1744  HA  ALA A 542      17.665   6.080   4.376  1.00  0.00           H  
ATOM   1745  HB1 ALA A 542      18.914   6.797   1.941  1.00  0.00           H  
ATOM   1746  HB2 ALA A 542      18.550   8.287   2.812  1.00  0.00           H  
ATOM   1747  HB3 ALA A 542      19.508   7.024   3.586  1.00  0.00           H  
ATOM   1748  N   SER A 543      16.734   8.610   4.608  1.00  0.00           N  
ATOM   1749  CA  SER A 543      15.828   9.691   4.977  1.00  0.00           C  
ATOM   1750  C   SER A 543      16.384  11.041   4.534  1.00  0.00           C  
ATOM   1751  O   SER A 543      17.455  11.458   4.973  1.00  0.00           O  
ATOM   1752  CB  SER A 543      15.592   9.695   6.488  1.00  0.00           C  
ATOM   1753  OG  SER A 543      16.740  10.153   7.182  1.00  0.00           O  
ATOM   1754  H   SER A 543      17.630   8.579   5.007  1.00  0.00           H  
ATOM   1755  HA  SER A 543      14.887   9.520   4.475  1.00  0.00           H  
ATOM   1756  HB2 SER A 543      14.763  10.346   6.719  1.00  0.00           H  
ATOM   1757  HB3 SER A 543      15.364   8.691   6.817  1.00  0.00           H  
ATOM   1758  HG  SER A 543      16.486  10.454   8.058  1.00  0.00           H  
ATOM   1759  N   GLY A 544      15.647  11.720   3.660  1.00  0.00           N  
ATOM   1760  CA  GLY A 544      16.081  13.015   3.171  1.00  0.00           C  
ATOM   1761  C   GLY A 544      17.417  12.947   2.457  1.00  0.00           C  
ATOM   1762  O   GLY A 544      18.263  12.104   2.757  1.00  0.00           O  
ATOM   1763  H   GLY A 544      14.801  11.337   3.344  1.00  0.00           H  
ATOM   1764  HA2 GLY A 544      15.338  13.397   2.486  1.00  0.00           H  
ATOM   1765  HA3 GLY A 544      16.167  13.693   4.008  1.00  0.00           H  
ATOM   1766  N   PRO A 545      17.621  13.852   1.488  1.00  0.00           N  
ATOM   1767  CA  PRO A 545      18.862  13.911   0.709  1.00  0.00           C  
ATOM   1768  C   PRO A 545      20.046  14.390   1.541  1.00  0.00           C  
ATOM   1769  O   PRO A 545      20.261  15.592   1.697  1.00  0.00           O  
ATOM   1770  CB  PRO A 545      18.540  14.921  -0.395  1.00  0.00           C  
ATOM   1771  CG  PRO A 545      17.466  15.780   0.179  1.00  0.00           C  
ATOM   1772  CD  PRO A 545      16.657  14.886   1.078  1.00  0.00           C  
ATOM   1773  HA  PRO A 545      19.098  12.954   0.266  1.00  0.00           H  
ATOM   1774  HB2 PRO A 545      19.424  15.496  -0.629  1.00  0.00           H  
ATOM   1775  HB3 PRO A 545      18.198  14.400  -1.277  1.00  0.00           H  
ATOM   1776  HG2 PRO A 545      17.905  16.585   0.748  1.00  0.00           H  
ATOM   1777  HG3 PRO A 545      16.847  16.172  -0.614  1.00  0.00           H  
ATOM   1778  HD2 PRO A 545      16.296  15.438   1.933  1.00  0.00           H  
ATOM   1779  HD3 PRO A 545      15.833  14.450   0.533  1.00  0.00           H  
ATOM   1780  N   SER A 546      20.812  13.443   2.073  1.00  0.00           N  
ATOM   1781  CA  SER A 546      21.973  13.770   2.892  1.00  0.00           C  
ATOM   1782  C   SER A 546      23.053  14.450   2.057  1.00  0.00           C  
ATOM   1783  O   SER A 546      23.464  13.937   1.016  1.00  0.00           O  
ATOM   1784  CB  SER A 546      22.537  12.505   3.543  1.00  0.00           C  
ATOM   1785  OG  SER A 546      21.716  12.073   4.614  1.00  0.00           O  
ATOM   1786  H   SER A 546      20.589  12.502   1.913  1.00  0.00           H  
ATOM   1787  HA  SER A 546      21.652  14.450   3.667  1.00  0.00           H  
ATOM   1788  HB2 SER A 546      22.590  11.718   2.807  1.00  0.00           H  
ATOM   1789  HB3 SER A 546      23.527  12.710   3.923  1.00  0.00           H  
ATOM   1790  HG  SER A 546      21.695  12.750   5.295  1.00  0.00           H  
ATOM   1791  N   SER A 547      23.510  15.609   2.521  1.00  0.00           N  
ATOM   1792  CA  SER A 547      24.540  16.363   1.816  1.00  0.00           C  
ATOM   1793  C   SER A 547      25.615  15.431   1.266  1.00  0.00           C  
ATOM   1794  O   SER A 547      26.001  15.528   0.103  1.00  0.00           O  
ATOM   1795  CB  SER A 547      25.173  17.397   2.749  1.00  0.00           C  
ATOM   1796  OG  SER A 547      25.642  16.790   3.940  1.00  0.00           O  
ATOM   1797  H   SER A 547      23.143  15.966   3.357  1.00  0.00           H  
ATOM   1798  HA  SER A 547      24.068  16.876   0.991  1.00  0.00           H  
ATOM   1799  HB2 SER A 547      26.005  17.868   2.247  1.00  0.00           H  
ATOM   1800  HB3 SER A 547      24.437  18.145   3.005  1.00  0.00           H  
ATOM   1801  HG  SER A 547      24.918  16.710   4.565  1.00  0.00           H  
ATOM   1802  N   GLY A 548      26.095  14.526   2.114  1.00  0.00           N  
ATOM   1803  CA  GLY A 548      27.121  13.588   1.697  1.00  0.00           C  
ATOM   1804  C   GLY A 548      27.615  12.723   2.839  1.00  0.00           C  
ATOM   1805  O   GLY A 548      27.082  12.782   3.947  1.00  0.00           O  
ATOM   1806  H   GLY A 548      25.749  14.494   3.031  1.00  0.00           H  
ATOM   1807  HA2 GLY A 548      26.718  12.951   0.924  1.00  0.00           H  
ATOM   1808  HA3 GLY A 548      27.956  14.143   1.293  1.00  0.00           H  
TER    1809      GLY A 548                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A 430      22.502  12.982  -2.537  1.00  0.00           N  
ATOM      2  CA  GLY A 430      22.975  11.625  -2.333  1.00  0.00           C  
ATOM      3  C   GLY A 430      22.009  10.791  -1.516  1.00  0.00           C  
ATOM      4  O   GLY A 430      22.151  10.678  -0.298  1.00  0.00           O  
ATOM      5  H1  GLY A 430      21.643  13.262  -2.157  1.00  0.00           H  
ATOM      6  HA2 GLY A 430      23.115  11.156  -3.295  1.00  0.00           H  
ATOM      7  HA3 GLY A 430      23.925  11.661  -1.820  1.00  0.00           H  
ATOM      8  N   SER A 431      21.021  10.206  -2.186  1.00  0.00           N  
ATOM      9  CA  SER A 431      20.024   9.382  -1.513  1.00  0.00           C  
ATOM     10  C   SER A 431      20.654   8.588  -0.373  1.00  0.00           C  
ATOM     11  O   SER A 431      20.264   8.729   0.786  1.00  0.00           O  
ATOM     12  CB  SER A 431      19.364   8.427  -2.510  1.00  0.00           C  
ATOM     13  OG  SER A 431      20.336   7.687  -3.227  1.00  0.00           O  
ATOM     14  H   SER A 431      20.961  10.334  -3.156  1.00  0.00           H  
ATOM     15  HA  SER A 431      19.271  10.040  -1.105  1.00  0.00           H  
ATOM     16  HB2 SER A 431      18.726   7.739  -1.977  1.00  0.00           H  
ATOM     17  HB3 SER A 431      18.772   8.997  -3.212  1.00  0.00           H  
ATOM     18  HG  SER A 431      20.442   8.063  -4.104  1.00  0.00           H  
ATOM     19  N   SER A 432      21.632   7.754  -0.711  1.00  0.00           N  
ATOM     20  CA  SER A 432      22.315   6.934   0.283  1.00  0.00           C  
ATOM     21  C   SER A 432      23.219   7.790   1.165  1.00  0.00           C  
ATOM     22  O   SER A 432      24.425   7.879   0.936  1.00  0.00           O  
ATOM     23  CB  SER A 432      23.139   5.843  -0.404  1.00  0.00           C  
ATOM     24  OG  SER A 432      23.658   4.924   0.542  1.00  0.00           O  
ATOM     25  H   SER A 432      21.899   7.686  -1.652  1.00  0.00           H  
ATOM     26  HA  SER A 432      21.563   6.469   0.903  1.00  0.00           H  
ATOM     27  HB2 SER A 432      22.512   5.308  -1.101  1.00  0.00           H  
ATOM     28  HB3 SER A 432      23.962   6.298  -0.935  1.00  0.00           H  
ATOM     29  HG  SER A 432      23.674   4.044   0.158  1.00  0.00           H  
ATOM     30  N   GLY A 433      22.626   8.420   2.175  1.00  0.00           N  
ATOM     31  CA  GLY A 433      23.392   9.261   3.076  1.00  0.00           C  
ATOM     32  C   GLY A 433      22.591  10.443   3.587  1.00  0.00           C  
ATOM     33  O   GLY A 433      21.778  10.302   4.500  1.00  0.00           O  
ATOM     34  H   GLY A 433      21.662   8.312   2.309  1.00  0.00           H  
ATOM     35  HA2 GLY A 433      23.715   8.667   3.918  1.00  0.00           H  
ATOM     36  HA3 GLY A 433      24.262   9.630   2.554  1.00  0.00           H  
ATOM     37  N   SER A 434      22.822  11.611   2.997  1.00  0.00           N  
ATOM     38  CA  SER A 434      22.120  12.824   3.401  1.00  0.00           C  
ATOM     39  C   SER A 434      20.612  12.657   3.241  1.00  0.00           C  
ATOM     40  O   SER A 434      20.147  11.789   2.502  1.00  0.00           O  
ATOM     41  CB  SER A 434      22.603  14.018   2.576  1.00  0.00           C  
ATOM     42  OG  SER A 434      23.736  14.624   3.171  1.00  0.00           O  
ATOM     43  H   SER A 434      23.482  11.659   2.274  1.00  0.00           H  
ATOM     44  HA  SER A 434      22.342  13.003   4.442  1.00  0.00           H  
ATOM     45  HB2 SER A 434      22.868  13.683   1.584  1.00  0.00           H  
ATOM     46  HB3 SER A 434      21.811  14.749   2.509  1.00  0.00           H  
ATOM     47  HG  SER A 434      24.216  13.971   3.686  1.00  0.00           H  
ATOM     48  N   SER A 435      19.852  13.496   3.939  1.00  0.00           N  
ATOM     49  CA  SER A 435      18.397  13.440   3.878  1.00  0.00           C  
ATOM     50  C   SER A 435      17.787  14.804   4.186  1.00  0.00           C  
ATOM     51  O   SER A 435      18.151  15.452   5.167  1.00  0.00           O  
ATOM     52  CB  SER A 435      17.864  12.397   4.862  1.00  0.00           C  
ATOM     53  OG  SER A 435      16.633  11.855   4.414  1.00  0.00           O  
ATOM     54  H   SER A 435      20.282  14.166   4.510  1.00  0.00           H  
ATOM     55  HA  SER A 435      18.118  13.152   2.876  1.00  0.00           H  
ATOM     56  HB2 SER A 435      18.582  11.596   4.958  1.00  0.00           H  
ATOM     57  HB3 SER A 435      17.710  12.860   5.826  1.00  0.00           H  
ATOM     58  HG  SER A 435      15.964  11.977   5.091  1.00  0.00           H  
ATOM     59  N   GLY A 436      16.857  15.235   3.340  1.00  0.00           N  
ATOM     60  CA  GLY A 436      16.211  16.519   3.538  1.00  0.00           C  
ATOM     61  C   GLY A 436      15.216  16.498   4.681  1.00  0.00           C  
ATOM     62  O   GLY A 436      14.099  16.002   4.533  1.00  0.00           O  
ATOM     63  H   GLY A 436      16.607  14.676   2.575  1.00  0.00           H  
ATOM     64  HA2 GLY A 436      16.967  17.262   3.746  1.00  0.00           H  
ATOM     65  HA3 GLY A 436      15.693  16.793   2.630  1.00  0.00           H  
ATOM     66  N   LYS A 437      15.621  17.036   5.826  1.00  0.00           N  
ATOM     67  CA  LYS A 437      14.758  17.077   7.001  1.00  0.00           C  
ATOM     68  C   LYS A 437      14.629  18.501   7.532  1.00  0.00           C  
ATOM     69  O   LYS A 437      15.599  19.260   7.543  1.00  0.00           O  
ATOM     70  CB  LYS A 437      15.308  16.160   8.096  1.00  0.00           C  
ATOM     71  CG  LYS A 437      15.328  14.692   7.707  1.00  0.00           C  
ATOM     72  CD  LYS A 437      15.259  13.791   8.929  1.00  0.00           C  
ATOM     73  CE  LYS A 437      15.277  12.321   8.538  1.00  0.00           C  
ATOM     74  NZ  LYS A 437      14.991  11.435   9.701  1.00  0.00           N  
ATOM     75  H   LYS A 437      16.524  17.415   5.883  1.00  0.00           H  
ATOM     76  HA  LYS A 437      13.780  16.726   6.706  1.00  0.00           H  
ATOM     77  HB2 LYS A 437      16.318  16.463   8.328  1.00  0.00           H  
ATOM     78  HB3 LYS A 437      14.696  16.269   8.980  1.00  0.00           H  
ATOM     79  HG2 LYS A 437      14.478  14.485   7.073  1.00  0.00           H  
ATOM     80  HG3 LYS A 437      16.241  14.484   7.168  1.00  0.00           H  
ATOM     81  HD2 LYS A 437      16.109  13.993   9.563  1.00  0.00           H  
ATOM     82  HD3 LYS A 437      14.347  14.000   9.469  1.00  0.00           H  
ATOM     83  HE2 LYS A 437      14.529  12.155   7.778  1.00  0.00           H  
ATOM     84  HE3 LYS A 437      16.252  12.079   8.143  1.00  0.00           H  
ATOM     85  HZ1 LYS A 437      14.735  12.007  10.531  1.00  0.00           H  
ATOM     86  HZ2 LYS A 437      15.831  10.866   9.931  1.00  0.00           H  
ATOM     87  HZ3 LYS A 437      14.202  10.795   9.477  1.00  0.00           H  
ATOM     88  N   LEU A 438      13.428  18.857   7.973  1.00  0.00           N  
ATOM     89  CA  LEU A 438      13.173  20.190   8.507  1.00  0.00           C  
ATOM     90  C   LEU A 438      12.756  20.118   9.973  1.00  0.00           C  
ATOM     91  O   LEU A 438      12.407  19.051  10.479  1.00  0.00           O  
ATOM     92  CB  LEU A 438      12.085  20.889   7.690  1.00  0.00           C  
ATOM     93  CG  LEU A 438      12.343  21.001   6.187  1.00  0.00           C  
ATOM     94  CD1 LEU A 438      11.126  21.574   5.478  1.00  0.00           C  
ATOM     95  CD2 LEU A 438      13.572  21.858   5.918  1.00  0.00           C  
ATOM     96  H   LEU A 438      12.694  18.208   7.938  1.00  0.00           H  
ATOM     97  HA  LEU A 438      14.088  20.757   8.433  1.00  0.00           H  
ATOM     98  HB2 LEU A 438      11.165  20.343   7.828  1.00  0.00           H  
ATOM     99  HB3 LEU A 438      11.970  21.890   8.082  1.00  0.00           H  
ATOM    100  HG  LEU A 438      12.528  20.014   5.786  1.00  0.00           H  
ATOM    101 HD11 LEU A 438      11.446  22.162   4.631  1.00  0.00           H  
ATOM    102 HD12 LEU A 438      10.572  22.200   6.162  1.00  0.00           H  
ATOM    103 HD13 LEU A 438      10.494  20.766   5.138  1.00  0.00           H  
ATOM    104 HD21 LEU A 438      14.463  21.277   6.107  1.00  0.00           H  
ATOM    105 HD22 LEU A 438      13.559  22.719   6.570  1.00  0.00           H  
ATOM    106 HD23 LEU A 438      13.565  22.184   4.889  1.00  0.00           H  
ATOM    107  N   LEU A 439      12.793  21.261  10.650  1.00  0.00           N  
ATOM    108  CA  LEU A 439      12.417  21.329  12.058  1.00  0.00           C  
ATOM    109  C   LEU A 439      10.909  21.175  12.226  1.00  0.00           C  
ATOM    110  O   LEU A 439      10.443  20.318  12.978  1.00  0.00           O  
ATOM    111  CB  LEU A 439      12.877  22.655  12.665  1.00  0.00           C  
ATOM    112  CG  LEU A 439      12.930  22.711  14.192  1.00  0.00           C  
ATOM    113  CD1 LEU A 439      14.068  21.850  14.719  1.00  0.00           C  
ATOM    114  CD2 LEU A 439      13.083  24.149  14.668  1.00  0.00           C  
ATOM    115  H   LEU A 439      13.080  22.078  10.193  1.00  0.00           H  
ATOM    116  HA  LEU A 439      12.910  20.517  12.571  1.00  0.00           H  
ATOM    117  HB2 LEU A 439      13.868  22.864  12.292  1.00  0.00           H  
ATOM    118  HB3 LEU A 439      12.198  23.426  12.328  1.00  0.00           H  
ATOM    119  HG  LEU A 439      12.004  22.322  14.593  1.00  0.00           H  
ATOM    120 HD11 LEU A 439      14.005  20.865  14.283  1.00  0.00           H  
ATOM    121 HD12 LEU A 439      13.993  21.774  15.794  1.00  0.00           H  
ATOM    122 HD13 LEU A 439      15.013  22.302  14.455  1.00  0.00           H  
ATOM    123 HD21 LEU A 439      14.128  24.421  14.661  1.00  0.00           H  
ATOM    124 HD22 LEU A 439      12.695  24.239  15.672  1.00  0.00           H  
ATOM    125 HD23 LEU A 439      12.536  24.806  14.009  1.00  0.00           H  
ATOM    126  N   ARG A 440      10.152  22.009  11.521  1.00  0.00           N  
ATOM    127  CA  ARG A 440       8.696  21.964  11.592  1.00  0.00           C  
ATOM    128  C   ARG A 440       8.172  20.598  11.161  1.00  0.00           C  
ATOM    129  O   ARG A 440       8.735  19.957  10.273  1.00  0.00           O  
ATOM    130  CB  ARG A 440       8.088  23.057  10.711  1.00  0.00           C  
ATOM    131  CG  ARG A 440       8.113  24.437  11.348  1.00  0.00           C  
ATOM    132  CD  ARG A 440       6.970  24.615  12.335  1.00  0.00           C  
ATOM    133  NE  ARG A 440       7.339  24.190  13.683  1.00  0.00           N  
ATOM    134  CZ  ARG A 440       6.613  24.457  14.763  1.00  0.00           C  
ATOM    135  NH1 ARG A 440       5.485  25.145  14.653  1.00  0.00           N  
ATOM    136  NH2 ARG A 440       7.015  24.036  15.955  1.00  0.00           N  
ATOM    137  H   ARG A 440      10.582  22.670  10.939  1.00  0.00           H  
ATOM    138  HA  ARG A 440       8.409  22.140  12.618  1.00  0.00           H  
ATOM    139  HB2 ARG A 440       8.639  23.104   9.783  1.00  0.00           H  
ATOM    140  HB3 ARG A 440       7.061  22.801  10.498  1.00  0.00           H  
ATOM    141  HG2 ARG A 440       9.049  24.565  11.871  1.00  0.00           H  
ATOM    142  HG3 ARG A 440       8.027  25.183  10.572  1.00  0.00           H  
ATOM    143  HD2 ARG A 440       6.693  25.659  12.361  1.00  0.00           H  
ATOM    144  HD3 ARG A 440       6.128  24.028  12.000  1.00  0.00           H  
ATOM    145  HE  ARG A 440       8.169  23.680  13.786  1.00  0.00           H  
ATOM    146 HH11 ARG A 440       5.179  25.463  13.756  1.00  0.00           H  
ATOM    147 HH12 ARG A 440       4.939  25.344  15.468  1.00  0.00           H  
ATOM    148 HH21 ARG A 440       7.865  23.517  16.041  1.00  0.00           H  
ATOM    149 HH22 ARG A 440       6.468  24.238  16.767  1.00  0.00           H  
ATOM    150  N   LYS A 441       7.091  20.157  11.795  1.00  0.00           N  
ATOM    151  CA  LYS A 441       6.490  18.868  11.478  1.00  0.00           C  
ATOM    152  C   LYS A 441       5.111  19.050  10.850  1.00  0.00           C  
ATOM    153  O   LYS A 441       4.211  19.620  11.465  1.00  0.00           O  
ATOM    154  CB  LYS A 441       6.377  18.010  12.740  1.00  0.00           C  
ATOM    155  CG  LYS A 441       5.289  18.471  13.694  1.00  0.00           C  
ATOM    156  CD  LYS A 441       5.516  17.937  15.099  1.00  0.00           C  
ATOM    157  CE  LYS A 441       4.815  18.794  16.141  1.00  0.00           C  
ATOM    158  NZ  LYS A 441       5.389  18.595  17.500  1.00  0.00           N  
ATOM    159  H   LYS A 441       6.688  20.714  12.494  1.00  0.00           H  
ATOM    160  HA  LYS A 441       7.132  18.367  10.769  1.00  0.00           H  
ATOM    161  HB2 LYS A 441       6.166  16.991  12.451  1.00  0.00           H  
ATOM    162  HB3 LYS A 441       7.322  18.037  13.264  1.00  0.00           H  
ATOM    163  HG2 LYS A 441       5.286  19.550  13.728  1.00  0.00           H  
ATOM    164  HG3 LYS A 441       4.334  18.116  13.334  1.00  0.00           H  
ATOM    165  HD2 LYS A 441       5.130  16.930  15.159  1.00  0.00           H  
ATOM    166  HD3 LYS A 441       6.577  17.930  15.305  1.00  0.00           H  
ATOM    167  HE2 LYS A 441       4.919  19.832  15.864  1.00  0.00           H  
ATOM    168  HE3 LYS A 441       3.767  18.530  16.160  1.00  0.00           H  
ATOM    169  HZ1 LYS A 441       5.216  17.621  17.822  1.00  0.00           H  
ATOM    170  HZ2 LYS A 441       4.948  19.253  18.174  1.00  0.00           H  
ATOM    171  HZ3 LYS A 441       6.414  18.767  17.484  1.00  0.00           H  
ATOM    172  N   GLN A 442       4.955  18.561   9.624  1.00  0.00           N  
ATOM    173  CA  GLN A 442       3.686  18.670   8.915  1.00  0.00           C  
ATOM    174  C   GLN A 442       2.812  17.447   9.172  1.00  0.00           C  
ATOM    175  O   GLN A 442       3.316  16.361   9.453  1.00  0.00           O  
ATOM    176  CB  GLN A 442       3.929  18.832   7.414  1.00  0.00           C  
ATOM    177  CG  GLN A 442       4.560  17.611   6.764  1.00  0.00           C  
ATOM    178  CD  GLN A 442       5.111  17.904   5.383  1.00  0.00           C  
ATOM    179  OE1 GLN A 442       5.924  18.812   5.205  1.00  0.00           O  
ATOM    180  NE2 GLN A 442       4.670  17.135   4.394  1.00  0.00           N  
ATOM    181  H   GLN A 442       5.710  18.117   9.187  1.00  0.00           H  
ATOM    182  HA  GLN A 442       3.174  19.546   9.284  1.00  0.00           H  
ATOM    183  HB2 GLN A 442       2.984  19.024   6.927  1.00  0.00           H  
ATOM    184  HB3 GLN A 442       4.584  19.676   7.256  1.00  0.00           H  
ATOM    185  HG2 GLN A 442       5.369  17.264   7.390  1.00  0.00           H  
ATOM    186  HG3 GLN A 442       3.813  16.837   6.681  1.00  0.00           H  
ATOM    187 HE21 GLN A 442       4.021  16.432   4.609  1.00  0.00           H  
ATOM    188 HE22 GLN A 442       5.008  17.303   3.491  1.00  0.00           H  
ATOM    189  N   GLU A 443       1.499  17.633   9.074  1.00  0.00           N  
ATOM    190  CA  GLU A 443       0.555  16.543   9.297  1.00  0.00           C  
ATOM    191  C   GLU A 443       1.074  15.242   8.692  1.00  0.00           C  
ATOM    192  O   GLU A 443       1.615  15.231   7.587  1.00  0.00           O  
ATOM    193  CB  GLU A 443      -0.809  16.890   8.696  1.00  0.00           C  
ATOM    194  CG  GLU A 443      -0.754  17.227   7.216  1.00  0.00           C  
ATOM    195  CD  GLU A 443      -1.969  18.005   6.749  1.00  0.00           C  
ATOM    196  OE1 GLU A 443      -2.178  19.132   7.245  1.00  0.00           O  
ATOM    197  OE2 GLU A 443      -2.712  17.487   5.890  1.00  0.00           O  
ATOM    198  H   GLU A 443       1.157  18.522   8.847  1.00  0.00           H  
ATOM    199  HA  GLU A 443       0.446  16.412  10.363  1.00  0.00           H  
ATOM    200  HB2 GLU A 443      -1.471  16.047   8.828  1.00  0.00           H  
ATOM    201  HB3 GLU A 443      -1.214  17.740   9.223  1.00  0.00           H  
ATOM    202  HG2 GLU A 443       0.128  17.821   7.027  1.00  0.00           H  
ATOM    203  HG3 GLU A 443      -0.695  16.308   6.652  1.00  0.00           H  
ATOM    204  N   SER A 444       0.906  14.147   9.427  1.00  0.00           N  
ATOM    205  CA  SER A 444       1.360  12.840   8.966  1.00  0.00           C  
ATOM    206  C   SER A 444       0.179  11.970   8.548  1.00  0.00           C  
ATOM    207  O   SER A 444      -0.648  11.585   9.375  1.00  0.00           O  
ATOM    208  CB  SER A 444       2.161  12.139  10.064  1.00  0.00           C  
ATOM    209  OG  SER A 444       3.414  12.770  10.264  1.00  0.00           O  
ATOM    210  H   SER A 444       0.467  14.220  10.300  1.00  0.00           H  
ATOM    211  HA  SER A 444       1.999  12.995   8.109  1.00  0.00           H  
ATOM    212  HB2 SER A 444       1.604  12.170  10.988  1.00  0.00           H  
ATOM    213  HB3 SER A 444       2.331  11.110   9.781  1.00  0.00           H  
ATOM    214  HG  SER A 444       3.889  12.810   9.431  1.00  0.00           H  
ATOM    215  N   THR A 445       0.106  11.663   7.256  1.00  0.00           N  
ATOM    216  CA  THR A 445      -0.974  10.840   6.727  1.00  0.00           C  
ATOM    217  C   THR A 445      -0.440   9.530   6.160  1.00  0.00           C  
ATOM    218  O   THR A 445      -1.179   8.759   5.547  1.00  0.00           O  
ATOM    219  CB  THR A 445      -1.757  11.580   5.626  1.00  0.00           C  
ATOM    220  OG1 THR A 445      -2.589  10.659   4.912  1.00  0.00           O  
ATOM    221  CG2 THR A 445      -0.808  12.270   4.657  1.00  0.00           C  
ATOM    222  H   THR A 445       0.795  11.999   6.646  1.00  0.00           H  
ATOM    223  HA  THR A 445      -1.654  10.620   7.537  1.00  0.00           H  
ATOM    224  HB  THR A 445      -2.380  12.331   6.091  1.00  0.00           H  
ATOM    225  HG1 THR A 445      -2.968  10.027   5.527  1.00  0.00           H  
ATOM    226 HG21 THR A 445       0.186  11.864   4.777  1.00  0.00           H  
ATOM    227 HG22 THR A 445      -0.791  13.330   4.862  1.00  0.00           H  
ATOM    228 HG23 THR A 445      -1.144  12.104   3.645  1.00  0.00           H  
ATOM    229  N   VAL A 446       0.850   9.282   6.370  1.00  0.00           N  
ATOM    230  CA  VAL A 446       1.483   8.063   5.881  1.00  0.00           C  
ATOM    231  C   VAL A 446       1.618   7.030   6.994  1.00  0.00           C  
ATOM    232  O   VAL A 446       2.072   7.344   8.094  1.00  0.00           O  
ATOM    233  CB  VAL A 446       2.876   8.352   5.292  1.00  0.00           C  
ATOM    234  CG1 VAL A 446       3.420   7.123   4.578  1.00  0.00           C  
ATOM    235  CG2 VAL A 446       2.819   9.544   4.349  1.00  0.00           C  
ATOM    236  H   VAL A 446       1.387   9.934   6.865  1.00  0.00           H  
ATOM    237  HA  VAL A 446       0.862   7.654   5.097  1.00  0.00           H  
ATOM    238  HB  VAL A 446       3.546   8.594   6.104  1.00  0.00           H  
ATOM    239 HG11 VAL A 446       2.599   6.485   4.286  1.00  0.00           H  
ATOM    240 HG12 VAL A 446       3.969   7.430   3.700  1.00  0.00           H  
ATOM    241 HG13 VAL A 446       4.077   6.583   5.243  1.00  0.00           H  
ATOM    242 HG21 VAL A 446       3.493   9.381   3.521  1.00  0.00           H  
ATOM    243 HG22 VAL A 446       1.812   9.660   3.975  1.00  0.00           H  
ATOM    244 HG23 VAL A 446       3.110  10.438   4.880  1.00  0.00           H  
ATOM    245  N   MET A 447       1.223   5.796   6.700  1.00  0.00           N  
ATOM    246  CA  MET A 447       1.302   4.715   7.676  1.00  0.00           C  
ATOM    247  C   MET A 447       2.163   3.571   7.151  1.00  0.00           C  
ATOM    248  O   MET A 447       2.363   3.434   5.944  1.00  0.00           O  
ATOM    249  CB  MET A 447      -0.099   4.201   8.014  1.00  0.00           C  
ATOM    250  CG  MET A 447      -0.099   2.851   8.713  1.00  0.00           C  
ATOM    251  SD  MET A 447      -1.755   2.309   9.177  1.00  0.00           S  
ATOM    252  CE  MET A 447      -2.443   1.912   7.572  1.00  0.00           C  
ATOM    253  H   MET A 447       0.870   5.606   5.805  1.00  0.00           H  
ATOM    254  HA  MET A 447       1.756   5.111   8.572  1.00  0.00           H  
ATOM    255  HB2 MET A 447      -0.586   4.917   8.660  1.00  0.00           H  
ATOM    256  HB3 MET A 447      -0.666   4.109   7.100  1.00  0.00           H  
ATOM    257  HG2 MET A 447       0.331   2.117   8.048  1.00  0.00           H  
ATOM    258  HG3 MET A 447       0.505   2.924   9.605  1.00  0.00           H  
ATOM    259  HE1 MET A 447      -1.852   1.136   7.109  1.00  0.00           H  
ATOM    260  HE2 MET A 447      -3.459   1.566   7.693  1.00  0.00           H  
ATOM    261  HE3 MET A 447      -2.433   2.793   6.948  1.00  0.00           H  
ATOM    262  N   VAL A 448       2.671   2.751   8.066  1.00  0.00           N  
ATOM    263  CA  VAL A 448       3.510   1.618   7.695  1.00  0.00           C  
ATOM    264  C   VAL A 448       3.057   0.344   8.400  1.00  0.00           C  
ATOM    265  O   VAL A 448       2.991   0.291   9.629  1.00  0.00           O  
ATOM    266  CB  VAL A 448       4.989   1.880   8.035  1.00  0.00           C  
ATOM    267  CG1 VAL A 448       5.125   2.423   9.449  1.00  0.00           C  
ATOM    268  CG2 VAL A 448       5.809   0.610   7.861  1.00  0.00           C  
ATOM    269  H   VAL A 448       2.476   2.911   9.013  1.00  0.00           H  
ATOM    270  HA  VAL A 448       3.427   1.476   6.628  1.00  0.00           H  
ATOM    271  HB  VAL A 448       5.368   2.624   7.349  1.00  0.00           H  
ATOM    272 HG11 VAL A 448       5.987   1.977   9.924  1.00  0.00           H  
ATOM    273 HG12 VAL A 448       5.246   3.495   9.413  1.00  0.00           H  
ATOM    274 HG13 VAL A 448       4.237   2.179  10.014  1.00  0.00           H  
ATOM    275 HG21 VAL A 448       6.080   0.223   8.832  1.00  0.00           H  
ATOM    276 HG22 VAL A 448       5.223  -0.127   7.331  1.00  0.00           H  
ATOM    277 HG23 VAL A 448       6.703   0.832   7.298  1.00  0.00           H  
ATOM    278  N   LEU A 449       2.745  -0.681   7.615  1.00  0.00           N  
ATOM    279  CA  LEU A 449       2.298  -1.957   8.163  1.00  0.00           C  
ATOM    280  C   LEU A 449       3.427  -2.982   8.149  1.00  0.00           C  
ATOM    281  O   LEU A 449       4.139  -3.122   7.154  1.00  0.00           O  
ATOM    282  CB  LEU A 449       1.104  -2.486   7.368  1.00  0.00           C  
ATOM    283  CG  LEU A 449      -0.101  -1.550   7.264  1.00  0.00           C  
ATOM    284  CD1 LEU A 449      -1.113  -2.091   6.265  1.00  0.00           C  
ATOM    285  CD2 LEU A 449      -0.747  -1.358   8.628  1.00  0.00           C  
ATOM    286  H   LEU A 449       2.818  -0.579   6.643  1.00  0.00           H  
ATOM    287  HA  LEU A 449       1.993  -1.789   9.186  1.00  0.00           H  
ATOM    288  HB2 LEU A 449       1.443  -2.701   6.366  1.00  0.00           H  
ATOM    289  HB3 LEU A 449       0.773  -3.401   7.838  1.00  0.00           H  
ATOM    290  HG  LEU A 449       0.231  -0.583   6.911  1.00  0.00           H  
ATOM    291 HD11 LEU A 449      -1.386  -3.098   6.539  1.00  0.00           H  
ATOM    292 HD12 LEU A 449      -0.677  -2.092   5.277  1.00  0.00           H  
ATOM    293 HD13 LEU A 449      -1.993  -1.464   6.269  1.00  0.00           H  
ATOM    294 HD21 LEU A 449      -1.777  -1.061   8.500  1.00  0.00           H  
ATOM    295 HD22 LEU A 449      -0.216  -0.590   9.173  1.00  0.00           H  
ATOM    296 HD23 LEU A 449      -0.705  -2.285   9.180  1.00  0.00           H  
ATOM    297  N   ARG A 450       3.584  -3.698   9.257  1.00  0.00           N  
ATOM    298  CA  ARG A 450       4.626  -4.711   9.372  1.00  0.00           C  
ATOM    299  C   ARG A 450       4.068  -6.001   9.966  1.00  0.00           C  
ATOM    300  O   ARG A 450       3.081  -5.981  10.701  1.00  0.00           O  
ATOM    301  CB  ARG A 450       5.777  -4.194  10.237  1.00  0.00           C  
ATOM    302  CG  ARG A 450       6.518  -3.017   9.626  1.00  0.00           C  
ATOM    303  CD  ARG A 450       7.491  -2.396  10.616  1.00  0.00           C  
ATOM    304  NE  ARG A 450       8.814  -3.011  10.542  1.00  0.00           N  
ATOM    305  CZ  ARG A 450       9.140  -4.130  11.179  1.00  0.00           C  
ATOM    306  NH1 ARG A 450       8.244  -4.754  11.931  1.00  0.00           N  
ATOM    307  NH2 ARG A 450      10.365  -4.628  11.062  1.00  0.00           N  
ATOM    308  H   ARG A 450       2.985  -3.541  10.017  1.00  0.00           H  
ATOM    309  HA  ARG A 450       4.999  -4.918   8.380  1.00  0.00           H  
ATOM    310  HB2 ARG A 450       5.382  -3.885  11.194  1.00  0.00           H  
ATOM    311  HB3 ARG A 450       6.483  -4.996  10.391  1.00  0.00           H  
ATOM    312  HG2 ARG A 450       7.070  -3.360   8.763  1.00  0.00           H  
ATOM    313  HG3 ARG A 450       5.800  -2.270   9.323  1.00  0.00           H  
ATOM    314  HD2 ARG A 450       7.582  -1.342  10.398  1.00  0.00           H  
ATOM    315  HD3 ARG A 450       7.099  -2.524  11.613  1.00  0.00           H  
ATOM    316  HE  ARG A 450       9.491  -2.566   9.991  1.00  0.00           H  
ATOM    317 HH11 ARG A 450       7.321  -4.382  12.020  1.00  0.00           H  
ATOM    318 HH12 ARG A 450       8.493  -5.597  12.409  1.00  0.00           H  
ATOM    319 HH21 ARG A 450      11.042  -4.161  10.495  1.00  0.00           H  
ATOM    320 HH22 ARG A 450      10.609  -5.470  11.542  1.00  0.00           H  
ATOM    321  N   ASN A 451       4.706  -7.121   9.642  1.00  0.00           N  
ATOM    322  CA  ASN A 451       4.272  -8.420  10.143  1.00  0.00           C  
ATOM    323  C   ASN A 451       2.847  -8.727   9.695  1.00  0.00           C  
ATOM    324  O   ASN A 451       2.009  -9.140  10.497  1.00  0.00           O  
ATOM    325  CB  ASN A 451       4.358  -8.456  11.670  1.00  0.00           C  
ATOM    326  CG  ASN A 451       4.578  -9.858  12.204  1.00  0.00           C  
ATOM    327  OD1 ASN A 451       5.466 -10.576  11.746  1.00  0.00           O  
ATOM    328  ND2 ASN A 451       3.767 -10.254  13.178  1.00  0.00           N  
ATOM    329  H   ASN A 451       5.487  -7.072   9.052  1.00  0.00           H  
ATOM    330  HA  ASN A 451       4.934  -9.169   9.736  1.00  0.00           H  
ATOM    331  HB2 ASN A 451       5.182  -7.835  11.993  1.00  0.00           H  
ATOM    332  HB3 ASN A 451       3.439  -8.071  12.086  1.00  0.00           H  
ATOM    333 HD21 ASN A 451       3.081  -9.628  13.493  1.00  0.00           H  
ATOM    334 HD22 ASN A 451       3.887 -11.155  13.542  1.00  0.00           H  
ATOM    335  N   MET A 452       2.579  -8.523   8.410  1.00  0.00           N  
ATOM    336  CA  MET A 452       1.255  -8.780   7.855  1.00  0.00           C  
ATOM    337  C   MET A 452       1.294  -9.947   6.873  1.00  0.00           C  
ATOM    338  O   MET A 452       0.592 -10.942   7.049  1.00  0.00           O  
ATOM    339  CB  MET A 452       0.719  -7.528   7.157  1.00  0.00           C  
ATOM    340  CG  MET A 452      -0.637  -7.732   6.501  1.00  0.00           C  
ATOM    341  SD  MET A 452      -1.005  -6.475   5.262  1.00  0.00           S  
ATOM    342  CE  MET A 452      -2.783  -6.647   5.123  1.00  0.00           C  
ATOM    343  H   MET A 452       3.288  -8.192   7.819  1.00  0.00           H  
ATOM    344  HA  MET A 452       0.597  -9.034   8.672  1.00  0.00           H  
ATOM    345  HB2 MET A 452       0.628  -6.736   7.884  1.00  0.00           H  
ATOM    346  HB3 MET A 452       1.421  -7.227   6.394  1.00  0.00           H  
ATOM    347  HG2 MET A 452      -0.651  -8.701   6.025  1.00  0.00           H  
ATOM    348  HG3 MET A 452      -1.399  -7.698   7.266  1.00  0.00           H  
ATOM    349  HE1 MET A 452      -3.129  -7.391   5.825  1.00  0.00           H  
ATOM    350  HE2 MET A 452      -3.254  -5.700   5.341  1.00  0.00           H  
ATOM    351  HE3 MET A 452      -3.037  -6.953   4.118  1.00  0.00           H  
ATOM    352  N   VAL A 453       2.119  -9.817   5.839  1.00  0.00           N  
ATOM    353  CA  VAL A 453       2.249 -10.861   4.829  1.00  0.00           C  
ATOM    354  C   VAL A 453       3.707 -11.060   4.431  1.00  0.00           C  
ATOM    355  O   VAL A 453       4.359 -10.139   3.938  1.00  0.00           O  
ATOM    356  CB  VAL A 453       1.426 -10.531   3.570  1.00  0.00           C  
ATOM    357  CG1 VAL A 453      -0.062 -10.668   3.855  1.00  0.00           C  
ATOM    358  CG2 VAL A 453       1.754  -9.132   3.071  1.00  0.00           C  
ATOM    359  H   VAL A 453       2.652  -8.999   5.753  1.00  0.00           H  
ATOM    360  HA  VAL A 453       1.872 -11.781   5.250  1.00  0.00           H  
ATOM    361  HB  VAL A 453       1.689 -11.237   2.797  1.00  0.00           H  
ATOM    362 HG11 VAL A 453      -0.618 -10.041   3.173  1.00  0.00           H  
ATOM    363 HG12 VAL A 453      -0.361 -11.698   3.723  1.00  0.00           H  
ATOM    364 HG13 VAL A 453      -0.264 -10.362   4.870  1.00  0.00           H  
ATOM    365 HG21 VAL A 453       0.843  -8.631   2.781  1.00  0.00           H  
ATOM    366 HG22 VAL A 453       2.237  -8.572   3.859  1.00  0.00           H  
ATOM    367 HG23 VAL A 453       2.415  -9.199   2.220  1.00  0.00           H  
ATOM    368  N   ASP A 454       4.214 -12.269   4.648  1.00  0.00           N  
ATOM    369  CA  ASP A 454       5.595 -12.591   4.311  1.00  0.00           C  
ATOM    370  C   ASP A 454       5.891 -12.254   2.853  1.00  0.00           C  
ATOM    371  O   ASP A 454       4.989 -12.114   2.027  1.00  0.00           O  
ATOM    372  CB  ASP A 454       5.874 -14.072   4.571  1.00  0.00           C  
ATOM    373  CG  ASP A 454       6.342 -14.333   5.990  1.00  0.00           C  
ATOM    374  OD1 ASP A 454       7.566 -14.275   6.230  1.00  0.00           O  
ATOM    375  OD2 ASP A 454       5.484 -14.595   6.859  1.00  0.00           O  
ATOM    376  H   ASP A 454       3.644 -12.962   5.045  1.00  0.00           H  
ATOM    377  HA  ASP A 454       6.238 -11.997   4.942  1.00  0.00           H  
ATOM    378  HB2 ASP A 454       4.970 -14.638   4.401  1.00  0.00           H  
ATOM    379  HB3 ASP A 454       6.640 -14.413   3.890  1.00  0.00           H  
ATOM    380  N   PRO A 455       7.185 -12.119   2.527  1.00  0.00           N  
ATOM    381  CA  PRO A 455       7.630 -11.796   1.168  1.00  0.00           C  
ATOM    382  C   PRO A 455       7.405 -12.948   0.195  1.00  0.00           C  
ATOM    383  O   PRO A 455       7.707 -12.839  -0.993  1.00  0.00           O  
ATOM    384  CB  PRO A 455       9.127 -11.526   1.340  1.00  0.00           C  
ATOM    385  CG  PRO A 455       9.514 -12.297   2.555  1.00  0.00           C  
ATOM    386  CD  PRO A 455       8.314 -12.272   3.460  1.00  0.00           C  
ATOM    387  HA  PRO A 455       7.144 -10.908   0.792  1.00  0.00           H  
ATOM    388  HB2 PRO A 455       9.660 -11.872   0.465  1.00  0.00           H  
ATOM    389  HB3 PRO A 455       9.293 -10.468   1.474  1.00  0.00           H  
ATOM    390  HG2 PRO A 455       9.758 -13.313   2.283  1.00  0.00           H  
ATOM    391  HG3 PRO A 455      10.357 -11.823   3.036  1.00  0.00           H  
ATOM    392  HD2 PRO A 455       8.237 -13.198   4.010  1.00  0.00           H  
ATOM    393  HD3 PRO A 455       8.370 -11.432   4.138  1.00  0.00           H  
ATOM    394  N   LYS A 456       6.871 -14.052   0.706  1.00  0.00           N  
ATOM    395  CA  LYS A 456       6.603 -15.225  -0.117  1.00  0.00           C  
ATOM    396  C   LYS A 456       5.192 -15.173  -0.695  1.00  0.00           C  
ATOM    397  O   LYS A 456       4.851 -15.938  -1.597  1.00  0.00           O  
ATOM    398  CB  LYS A 456       6.782 -16.503   0.705  1.00  0.00           C  
ATOM    399  CG  LYS A 456       5.778 -16.645   1.836  1.00  0.00           C  
ATOM    400  CD  LYS A 456       5.662 -18.087   2.301  1.00  0.00           C  
ATOM    401  CE  LYS A 456       4.393 -18.311   3.109  1.00  0.00           C  
ATOM    402  NZ  LYS A 456       4.101 -19.760   3.292  1.00  0.00           N  
ATOM    403  H   LYS A 456       6.651 -14.079   1.662  1.00  0.00           H  
ATOM    404  HA  LYS A 456       7.312 -15.228  -0.931  1.00  0.00           H  
ATOM    405  HB2 LYS A 456       6.678 -17.356   0.050  1.00  0.00           H  
ATOM    406  HB3 LYS A 456       7.775 -16.506   1.131  1.00  0.00           H  
ATOM    407  HG2 LYS A 456       6.097 -16.034   2.667  1.00  0.00           H  
ATOM    408  HG3 LYS A 456       4.810 -16.309   1.490  1.00  0.00           H  
ATOM    409  HD2 LYS A 456       5.644 -18.735   1.437  1.00  0.00           H  
ATOM    410  HD3 LYS A 456       6.517 -18.327   2.916  1.00  0.00           H  
ATOM    411  HE2 LYS A 456       4.512 -17.851   4.077  1.00  0.00           H  
ATOM    412  HE3 LYS A 456       3.565 -17.849   2.590  1.00  0.00           H  
ATOM    413  HZ1 LYS A 456       4.501 -20.307   2.503  1.00  0.00           H  
ATOM    414  HZ2 LYS A 456       3.074 -19.917   3.323  1.00  0.00           H  
ATOM    415  HZ3 LYS A 456       4.520 -20.099   4.182  1.00  0.00           H  
ATOM    416  N   ASP A 457       4.375 -14.266  -0.169  1.00  0.00           N  
ATOM    417  CA  ASP A 457       3.002 -14.113  -0.634  1.00  0.00           C  
ATOM    418  C   ASP A 457       2.868 -12.894  -1.542  1.00  0.00           C  
ATOM    419  O   ASP A 457       1.761 -12.503  -1.914  1.00  0.00           O  
ATOM    420  CB  ASP A 457       2.049 -13.985   0.556  1.00  0.00           C  
ATOM    421  CG  ASP A 457       0.658 -14.498   0.241  1.00  0.00           C  
ATOM    422  OD1 ASP A 457       0.509 -15.720   0.031  1.00  0.00           O  
ATOM    423  OD2 ASP A 457      -0.283 -13.676   0.202  1.00  0.00           O  
ATOM    424  H   ASP A 457       4.705 -13.685   0.548  1.00  0.00           H  
ATOM    425  HA  ASP A 457       2.742 -14.996  -1.198  1.00  0.00           H  
ATOM    426  HB2 ASP A 457       2.442 -14.554   1.386  1.00  0.00           H  
ATOM    427  HB3 ASP A 457       1.975 -12.946   0.839  1.00  0.00           H  
ATOM    428  N   ILE A 458       4.002 -12.296  -1.892  1.00  0.00           N  
ATOM    429  CA  ILE A 458       4.011 -11.122  -2.756  1.00  0.00           C  
ATOM    430  C   ILE A 458       3.279 -11.397  -4.065  1.00  0.00           C  
ATOM    431  O   ILE A 458       3.823 -12.027  -4.972  1.00  0.00           O  
ATOM    432  CB  ILE A 458       5.448 -10.665  -3.070  1.00  0.00           C  
ATOM    433  CG1 ILE A 458       6.194 -10.329  -1.777  1.00  0.00           C  
ATOM    434  CG2 ILE A 458       5.430  -9.465  -4.004  1.00  0.00           C  
ATOM    435  CD1 ILE A 458       5.642  -9.118  -1.058  1.00  0.00           C  
ATOM    436  H   ILE A 458       4.853 -12.654  -1.563  1.00  0.00           H  
ATOM    437  HA  ILE A 458       3.506 -10.322  -2.234  1.00  0.00           H  
ATOM    438  HB  ILE A 458       5.957 -11.474  -3.571  1.00  0.00           H  
ATOM    439 HG12 ILE A 458       6.132 -11.170  -1.104  1.00  0.00           H  
ATOM    440 HG13 ILE A 458       7.231 -10.135  -2.009  1.00  0.00           H  
ATOM    441 HG21 ILE A 458       5.768  -8.589  -3.471  1.00  0.00           H  
ATOM    442 HG22 ILE A 458       6.085  -9.651  -4.842  1.00  0.00           H  
ATOM    443 HG23 ILE A 458       4.424  -9.302  -4.363  1.00  0.00           H  
ATOM    444 HD11 ILE A 458       5.282  -9.410  -0.083  1.00  0.00           H  
ATOM    445 HD12 ILE A 458       6.420  -8.377  -0.950  1.00  0.00           H  
ATOM    446 HD13 ILE A 458       4.826  -8.700  -1.631  1.00  0.00           H  
ATOM    447  N   ASP A 459       2.043 -10.918  -4.157  1.00  0.00           N  
ATOM    448  CA  ASP A 459       1.237 -11.109  -5.357  1.00  0.00           C  
ATOM    449  C   ASP A 459       0.708  -9.775  -5.874  1.00  0.00           C  
ATOM    450  O   ASP A 459       0.788  -8.756  -5.188  1.00  0.00           O  
ATOM    451  CB  ASP A 459       0.072 -12.057  -5.068  1.00  0.00           C  
ATOM    452  CG  ASP A 459      -0.662 -12.473  -6.328  1.00  0.00           C  
ATOM    453  OD1 ASP A 459      -0.077 -13.227  -7.133  1.00  0.00           O  
ATOM    454  OD2 ASP A 459      -1.821 -12.043  -6.510  1.00  0.00           O  
ATOM    455  H   ASP A 459       1.665 -10.424  -3.400  1.00  0.00           H  
ATOM    456  HA  ASP A 459       1.868 -11.549  -6.114  1.00  0.00           H  
ATOM    457  HB2 ASP A 459       0.450 -12.946  -4.585  1.00  0.00           H  
ATOM    458  HB3 ASP A 459      -0.630 -11.565  -4.410  1.00  0.00           H  
ATOM    459  N   ASP A 460       0.168  -9.789  -7.088  1.00  0.00           N  
ATOM    460  CA  ASP A 460      -0.375  -8.580  -7.697  1.00  0.00           C  
ATOM    461  C   ASP A 460      -1.754  -8.258  -7.130  1.00  0.00           C  
ATOM    462  O   ASP A 460      -2.063  -7.101  -6.845  1.00  0.00           O  
ATOM    463  CB  ASP A 460      -0.459  -8.743  -9.216  1.00  0.00           C  
ATOM    464  CG  ASP A 460      -0.614  -7.416  -9.932  1.00  0.00           C  
ATOM    465  OD1 ASP A 460       0.229  -6.521  -9.711  1.00  0.00           O  
ATOM    466  OD2 ASP A 460      -1.577  -7.272 -10.714  1.00  0.00           O  
ATOM    467  H   ASP A 460       0.133 -10.633  -7.585  1.00  0.00           H  
ATOM    468  HA  ASP A 460       0.294  -7.765  -7.468  1.00  0.00           H  
ATOM    469  HB2 ASP A 460       0.444  -9.219  -9.571  1.00  0.00           H  
ATOM    470  HB3 ASP A 460      -1.308  -9.364  -9.458  1.00  0.00           H  
ATOM    471  N   ASP A 461      -2.578  -9.288  -6.971  1.00  0.00           N  
ATOM    472  CA  ASP A 461      -3.924  -9.114  -6.439  1.00  0.00           C  
ATOM    473  C   ASP A 461      -3.879  -8.561  -5.018  1.00  0.00           C  
ATOM    474  O   ASP A 461      -4.678  -7.698  -4.651  1.00  0.00           O  
ATOM    475  CB  ASP A 461      -4.678 -10.445  -6.458  1.00  0.00           C  
ATOM    476  CG  ASP A 461      -5.267 -10.757  -7.820  1.00  0.00           C  
ATOM    477  OD1 ASP A 461      -4.493 -10.835  -8.797  1.00  0.00           O  
ATOM    478  OD2 ASP A 461      -6.502 -10.922  -7.909  1.00  0.00           O  
ATOM    479  H   ASP A 461      -2.273 -10.186  -7.217  1.00  0.00           H  
ATOM    480  HA  ASP A 461      -4.442  -8.408  -7.070  1.00  0.00           H  
ATOM    481  HB2 ASP A 461      -3.999 -11.240  -6.190  1.00  0.00           H  
ATOM    482  HB3 ASP A 461      -5.483 -10.405  -5.738  1.00  0.00           H  
ATOM    483  N   LEU A 462      -2.943  -9.064  -4.222  1.00  0.00           N  
ATOM    484  CA  LEU A 462      -2.794  -8.622  -2.840  1.00  0.00           C  
ATOM    485  C   LEU A 462      -2.918  -7.105  -2.738  1.00  0.00           C  
ATOM    486  O   LEU A 462      -3.739  -6.590  -1.980  1.00  0.00           O  
ATOM    487  CB  LEU A 462      -1.444  -9.073  -2.281  1.00  0.00           C  
ATOM    488  CG  LEU A 462      -1.206  -8.800  -0.796  1.00  0.00           C  
ATOM    489  CD1 LEU A 462      -2.135  -9.648   0.058  1.00  0.00           C  
ATOM    490  CD2 LEU A 462       0.247  -9.064  -0.430  1.00  0.00           C  
ATOM    491  H   LEU A 462      -2.336  -9.750  -4.571  1.00  0.00           H  
ATOM    492  HA  LEU A 462      -3.584  -9.075  -2.260  1.00  0.00           H  
ATOM    493  HB2 LEU A 462      -1.360 -10.138  -2.439  1.00  0.00           H  
ATOM    494  HB3 LEU A 462      -0.669  -8.567  -2.840  1.00  0.00           H  
ATOM    495  HG  LEU A 462      -1.420  -7.760  -0.589  1.00  0.00           H  
ATOM    496 HD11 LEU A 462      -3.134  -9.240   0.019  1.00  0.00           H  
ATOM    497 HD12 LEU A 462      -1.786  -9.648   1.080  1.00  0.00           H  
ATOM    498 HD13 LEU A 462      -2.145 -10.661  -0.318  1.00  0.00           H  
ATOM    499 HD21 LEU A 462       0.603  -9.927  -0.973  1.00  0.00           H  
ATOM    500 HD22 LEU A 462       0.323  -9.250   0.631  1.00  0.00           H  
ATOM    501 HD23 LEU A 462       0.846  -8.203  -0.689  1.00  0.00           H  
ATOM    502  N   GLU A 463      -2.098  -6.396  -3.507  1.00  0.00           N  
ATOM    503  CA  GLU A 463      -2.117  -4.938  -3.504  1.00  0.00           C  
ATOM    504  C   GLU A 463      -3.549  -4.413  -3.456  1.00  0.00           C  
ATOM    505  O   GLU A 463      -3.924  -3.684  -2.538  1.00  0.00           O  
ATOM    506  CB  GLU A 463      -1.404  -4.393  -4.743  1.00  0.00           C  
ATOM    507  CG  GLU A 463      -1.153  -2.895  -4.692  1.00  0.00           C  
ATOM    508  CD  GLU A 463      -0.349  -2.398  -5.877  1.00  0.00           C  
ATOM    509  OE1 GLU A 463       0.874  -2.646  -5.909  1.00  0.00           O  
ATOM    510  OE2 GLU A 463      -0.943  -1.760  -6.772  1.00  0.00           O  
ATOM    511  H   GLU A 463      -1.465  -6.864  -4.090  1.00  0.00           H  
ATOM    512  HA  GLU A 463      -1.594  -4.602  -2.622  1.00  0.00           H  
ATOM    513  HB2 GLU A 463      -0.452  -4.894  -4.845  1.00  0.00           H  
ATOM    514  HB3 GLU A 463      -2.008  -4.606  -5.613  1.00  0.00           H  
ATOM    515  HG2 GLU A 463      -2.104  -2.384  -4.682  1.00  0.00           H  
ATOM    516  HG3 GLU A 463      -0.612  -2.665  -3.786  1.00  0.00           H  
ATOM    517  N   GLY A 464      -4.345  -4.790  -4.452  1.00  0.00           N  
ATOM    518  CA  GLY A 464      -5.727  -4.348  -4.505  1.00  0.00           C  
ATOM    519  C   GLY A 464      -6.478  -4.637  -3.221  1.00  0.00           C  
ATOM    520  O   GLY A 464      -7.201  -3.781  -2.712  1.00  0.00           O  
ATOM    521  H   GLY A 464      -3.992  -5.373  -5.156  1.00  0.00           H  
ATOM    522  HA2 GLY A 464      -5.746  -3.284  -4.690  1.00  0.00           H  
ATOM    523  HA3 GLY A 464      -6.223  -4.854  -5.321  1.00  0.00           H  
ATOM    524  N   GLU A 465      -6.308  -5.847  -2.697  1.00  0.00           N  
ATOM    525  CA  GLU A 465      -6.979  -6.247  -1.466  1.00  0.00           C  
ATOM    526  C   GLU A 465      -6.721  -5.235  -0.353  1.00  0.00           C  
ATOM    527  O   GLU A 465      -7.654  -4.651   0.199  1.00  0.00           O  
ATOM    528  CB  GLU A 465      -6.505  -7.634  -1.028  1.00  0.00           C  
ATOM    529  CG  GLU A 465      -6.665  -8.699  -2.101  1.00  0.00           C  
ATOM    530  CD  GLU A 465      -8.072  -9.261  -2.159  1.00  0.00           C  
ATOM    531  OE1 GLU A 465      -9.015  -8.477  -2.394  1.00  0.00           O  
ATOM    532  OE2 GLU A 465      -8.231 -10.485  -1.969  1.00  0.00           O  
ATOM    533  H   GLU A 465      -5.719  -6.486  -3.150  1.00  0.00           H  
ATOM    534  HA  GLU A 465      -8.039  -6.284  -1.663  1.00  0.00           H  
ATOM    535  HB2 GLU A 465      -5.461  -7.577  -0.759  1.00  0.00           H  
ATOM    536  HB3 GLU A 465      -7.074  -7.938  -0.162  1.00  0.00           H  
ATOM    537  HG2 GLU A 465      -6.428  -8.263  -3.060  1.00  0.00           H  
ATOM    538  HG3 GLU A 465      -5.978  -9.506  -1.894  1.00  0.00           H  
ATOM    539  N   VAL A 466      -5.448  -5.033  -0.028  1.00  0.00           N  
ATOM    540  CA  VAL A 466      -5.066  -4.092   1.018  1.00  0.00           C  
ATOM    541  C   VAL A 466      -5.677  -2.717   0.771  1.00  0.00           C  
ATOM    542  O   VAL A 466      -6.079  -2.026   1.707  1.00  0.00           O  
ATOM    543  CB  VAL A 466      -3.535  -3.951   1.115  1.00  0.00           C  
ATOM    544  CG1 VAL A 466      -3.158  -2.967   2.211  1.00  0.00           C  
ATOM    545  CG2 VAL A 466      -2.891  -5.307   1.360  1.00  0.00           C  
ATOM    546  H   VAL A 466      -4.749  -5.528  -0.504  1.00  0.00           H  
ATOM    547  HA  VAL A 466      -5.432  -4.474   1.960  1.00  0.00           H  
ATOM    548  HB  VAL A 466      -3.169  -3.567   0.175  1.00  0.00           H  
ATOM    549 HG11 VAL A 466      -3.303  -3.429   3.176  1.00  0.00           H  
ATOM    550 HG12 VAL A 466      -2.122  -2.683   2.099  1.00  0.00           H  
ATOM    551 HG13 VAL A 466      -3.782  -2.088   2.136  1.00  0.00           H  
ATOM    552 HG21 VAL A 466      -1.861  -5.168   1.652  1.00  0.00           H  
ATOM    553 HG22 VAL A 466      -3.422  -5.822   2.148  1.00  0.00           H  
ATOM    554 HG23 VAL A 466      -2.932  -5.895   0.455  1.00  0.00           H  
ATOM    555  N   THR A 467      -5.745  -2.326  -0.498  1.00  0.00           N  
ATOM    556  CA  THR A 467      -6.306  -1.033  -0.870  1.00  0.00           C  
ATOM    557  C   THR A 467      -7.765  -0.923  -0.440  1.00  0.00           C  
ATOM    558  O   THR A 467      -8.165   0.060   0.183  1.00  0.00           O  
ATOM    559  CB  THR A 467      -6.212  -0.796  -2.389  1.00  0.00           C  
ATOM    560  OG1 THR A 467      -4.844  -0.853  -2.809  1.00  0.00           O  
ATOM    561  CG2 THR A 467      -6.806   0.554  -2.764  1.00  0.00           C  
ATOM    562  H   THR A 467      -5.408  -2.921  -1.200  1.00  0.00           H  
ATOM    563  HA  THR A 467      -5.735  -0.265  -0.370  1.00  0.00           H  
ATOM    564  HB  THR A 467      -6.769  -1.571  -2.895  1.00  0.00           H  
ATOM    565  HG1 THR A 467      -4.283  -0.475  -2.128  1.00  0.00           H  
ATOM    566 HG21 THR A 467      -6.864   1.178  -1.885  1.00  0.00           H  
ATOM    567 HG22 THR A 467      -7.797   0.410  -3.169  1.00  0.00           H  
ATOM    568 HG23 THR A 467      -6.180   1.029  -3.503  1.00  0.00           H  
ATOM    569  N   GLU A 468      -8.554  -1.938  -0.776  1.00  0.00           N  
ATOM    570  CA  GLU A 468      -9.969  -1.954  -0.423  1.00  0.00           C  
ATOM    571  C   GLU A 468     -10.158  -2.285   1.054  1.00  0.00           C  
ATOM    572  O   GLU A 468     -11.242  -2.100   1.608  1.00  0.00           O  
ATOM    573  CB  GLU A 468     -10.721  -2.970  -1.285  1.00  0.00           C  
ATOM    574  CG  GLU A 468     -10.205  -4.392  -1.140  1.00  0.00           C  
ATOM    575  CD  GLU A 468     -11.180  -5.424  -1.674  1.00  0.00           C  
ATOM    576  OE1 GLU A 468     -12.403  -5.206  -1.548  1.00  0.00           O  
ATOM    577  OE2 GLU A 468     -10.719  -6.449  -2.217  1.00  0.00           O  
ATOM    578  H   GLU A 468      -8.177  -2.694  -1.272  1.00  0.00           H  
ATOM    579  HA  GLU A 468     -10.369  -0.969  -0.613  1.00  0.00           H  
ATOM    580  HB2 GLU A 468     -11.765  -2.957  -1.008  1.00  0.00           H  
ATOM    581  HB3 GLU A 468     -10.630  -2.681  -2.322  1.00  0.00           H  
ATOM    582  HG2 GLU A 468      -9.277  -4.482  -1.683  1.00  0.00           H  
ATOM    583  HG3 GLU A 468     -10.030  -4.592  -0.093  1.00  0.00           H  
ATOM    584  N   GLU A 469      -9.096  -2.776   1.685  1.00  0.00           N  
ATOM    585  CA  GLU A 469      -9.146  -3.134   3.098  1.00  0.00           C  
ATOM    586  C   GLU A 469      -9.008  -1.896   3.979  1.00  0.00           C  
ATOM    587  O   GLU A 469      -9.662  -1.782   5.016  1.00  0.00           O  
ATOM    588  CB  GLU A 469      -8.040  -4.137   3.432  1.00  0.00           C  
ATOM    589  CG  GLU A 469      -8.290  -4.915   4.713  1.00  0.00           C  
ATOM    590  CD  GLU A 469      -7.259  -6.003   4.945  1.00  0.00           C  
ATOM    591  OE1 GLU A 469      -6.221  -5.713   5.575  1.00  0.00           O  
ATOM    592  OE2 GLU A 469      -7.492  -7.145   4.497  1.00  0.00           O  
ATOM    593  H   GLU A 469      -8.261  -2.901   1.190  1.00  0.00           H  
ATOM    594  HA  GLU A 469     -10.104  -3.592   3.290  1.00  0.00           H  
ATOM    595  HB2 GLU A 469      -7.952  -4.842   2.618  1.00  0.00           H  
ATOM    596  HB3 GLU A 469      -7.107  -3.603   3.536  1.00  0.00           H  
ATOM    597  HG2 GLU A 469      -8.261  -4.230   5.547  1.00  0.00           H  
ATOM    598  HG3 GLU A 469      -9.267  -5.371   4.657  1.00  0.00           H  
ATOM    599  N   CYS A 470      -8.151  -0.971   3.558  1.00  0.00           N  
ATOM    600  CA  CYS A 470      -7.925   0.259   4.309  1.00  0.00           C  
ATOM    601  C   CYS A 470      -9.084   1.233   4.119  1.00  0.00           C  
ATOM    602  O   CYS A 470      -9.410   2.008   5.017  1.00  0.00           O  
ATOM    603  CB  CYS A 470      -6.615   0.915   3.870  1.00  0.00           C  
ATOM    604  SG  CYS A 470      -5.146  -0.095   4.174  1.00  0.00           S  
ATOM    605  H   CYS A 470      -7.659  -1.119   2.724  1.00  0.00           H  
ATOM    606  HA  CYS A 470      -7.856   0.000   5.354  1.00  0.00           H  
ATOM    607  HB2 CYS A 470      -6.660   1.118   2.810  1.00  0.00           H  
ATOM    608  HB3 CYS A 470      -6.491   1.846   4.403  1.00  0.00           H  
ATOM    609  HG  CYS A 470      -5.390  -1.316   3.722  1.00  0.00           H  
ATOM    610  N   GLY A 471      -9.702   1.187   2.943  1.00  0.00           N  
ATOM    611  CA  GLY A 471     -10.816   2.071   2.655  1.00  0.00           C  
ATOM    612  C   GLY A 471     -11.746   2.236   3.841  1.00  0.00           C  
ATOM    613  O   GLY A 471     -12.326   3.303   4.042  1.00  0.00           O  
ATOM    614  H   GLY A 471      -9.398   0.548   2.264  1.00  0.00           H  
ATOM    615  HA2 GLY A 471     -10.430   3.041   2.377  1.00  0.00           H  
ATOM    616  HA3 GLY A 471     -11.377   1.667   1.826  1.00  0.00           H  
ATOM    617  N   LYS A 472     -11.891   1.176   4.629  1.00  0.00           N  
ATOM    618  CA  LYS A 472     -12.758   1.206   5.801  1.00  0.00           C  
ATOM    619  C   LYS A 472     -12.430   2.402   6.689  1.00  0.00           C  
ATOM    620  O   LYS A 472     -13.326   3.117   7.139  1.00  0.00           O  
ATOM    621  CB  LYS A 472     -12.613  -0.091   6.600  1.00  0.00           C  
ATOM    622  CG  LYS A 472     -13.427  -1.245   6.040  1.00  0.00           C  
ATOM    623  CD  LYS A 472     -12.868  -1.728   4.712  1.00  0.00           C  
ATOM    624  CE  LYS A 472     -13.726  -2.833   4.115  1.00  0.00           C  
ATOM    625  NZ  LYS A 472     -14.928  -2.289   3.424  1.00  0.00           N  
ATOM    626  H   LYS A 472     -11.402   0.352   4.417  1.00  0.00           H  
ATOM    627  HA  LYS A 472     -13.777   1.295   5.458  1.00  0.00           H  
ATOM    628  HB2 LYS A 472     -11.573  -0.382   6.608  1.00  0.00           H  
ATOM    629  HB3 LYS A 472     -12.935   0.088   7.616  1.00  0.00           H  
ATOM    630  HG2 LYS A 472     -13.408  -2.063   6.745  1.00  0.00           H  
ATOM    631  HG3 LYS A 472     -14.446  -0.917   5.893  1.00  0.00           H  
ATOM    632  HD2 LYS A 472     -12.837  -0.899   4.021  1.00  0.00           H  
ATOM    633  HD3 LYS A 472     -11.867  -2.106   4.869  1.00  0.00           H  
ATOM    634  HE2 LYS A 472     -13.133  -3.387   3.404  1.00  0.00           H  
ATOM    635  HE3 LYS A 472     -14.045  -3.492   4.909  1.00  0.00           H  
ATOM    636  HZ1 LYS A 472     -15.789  -2.737   3.799  1.00  0.00           H  
ATOM    637  HZ2 LYS A 472     -14.870  -2.479   2.403  1.00  0.00           H  
ATOM    638  HZ3 LYS A 472     -14.991  -1.262   3.572  1.00  0.00           H  
ATOM    639  N   PHE A 473     -11.142   2.614   6.937  1.00  0.00           N  
ATOM    640  CA  PHE A 473     -10.697   3.725   7.771  1.00  0.00           C  
ATOM    641  C   PHE A 473     -11.136   5.060   7.178  1.00  0.00           C  
ATOM    642  O   PHE A 473     -11.856   5.828   7.815  1.00  0.00           O  
ATOM    643  CB  PHE A 473      -9.175   3.697   7.923  1.00  0.00           C  
ATOM    644  CG  PHE A 473      -8.635   2.349   8.305  1.00  0.00           C  
ATOM    645  CD1 PHE A 473      -8.877   1.823   9.564  1.00  0.00           C  
ATOM    646  CD2 PHE A 473      -7.884   1.609   7.406  1.00  0.00           C  
ATOM    647  CE1 PHE A 473      -8.381   0.582   9.919  1.00  0.00           C  
ATOM    648  CE2 PHE A 473      -7.387   0.367   7.755  1.00  0.00           C  
ATOM    649  CZ  PHE A 473      -7.634  -0.146   9.013  1.00  0.00           C  
ATOM    650  H   PHE A 473     -10.475   2.009   6.550  1.00  0.00           H  
ATOM    651  HA  PHE A 473     -11.150   3.610   8.743  1.00  0.00           H  
ATOM    652  HB2 PHE A 473      -8.721   3.982   6.986  1.00  0.00           H  
ATOM    653  HB3 PHE A 473      -8.884   4.402   8.688  1.00  0.00           H  
ATOM    654  HD1 PHE A 473      -9.461   2.392  10.273  1.00  0.00           H  
ATOM    655  HD2 PHE A 473      -7.689   2.009   6.422  1.00  0.00           H  
ATOM    656  HE1 PHE A 473      -8.577   0.184  10.903  1.00  0.00           H  
ATOM    657  HE2 PHE A 473      -6.803  -0.200   7.046  1.00  0.00           H  
ATOM    658  HZ  PHE A 473      -7.247  -1.116   9.288  1.00  0.00           H  
ATOM    659  N   GLY A 474     -10.697   5.331   5.953  1.00  0.00           N  
ATOM    660  CA  GLY A 474     -11.053   6.574   5.294  1.00  0.00           C  
ATOM    661  C   GLY A 474     -10.712   6.566   3.817  1.00  0.00           C  
ATOM    662  O   GLY A 474     -10.669   5.509   3.189  1.00  0.00           O  
ATOM    663  H   GLY A 474     -10.125   4.681   5.492  1.00  0.00           H  
ATOM    664  HA2 GLY A 474     -12.115   6.736   5.407  1.00  0.00           H  
ATOM    665  HA3 GLY A 474     -10.522   7.385   5.770  1.00  0.00           H  
ATOM    666  N   ALA A 475     -10.469   7.748   3.261  1.00  0.00           N  
ATOM    667  CA  ALA A 475     -10.130   7.874   1.849  1.00  0.00           C  
ATOM    668  C   ALA A 475      -8.670   7.508   1.601  1.00  0.00           C  
ATOM    669  O   ALA A 475      -7.761   8.236   1.999  1.00  0.00           O  
ATOM    670  CB  ALA A 475     -10.412   9.287   1.362  1.00  0.00           C  
ATOM    671  H   ALA A 475     -10.519   8.556   3.814  1.00  0.00           H  
ATOM    672  HA  ALA A 475     -10.760   7.195   1.293  1.00  0.00           H  
ATOM    673  HB1 ALA A 475     -10.445   9.959   2.208  1.00  0.00           H  
ATOM    674  HB2 ALA A 475      -9.629   9.597   0.686  1.00  0.00           H  
ATOM    675  HB3 ALA A 475     -11.361   9.308   0.848  1.00  0.00           H  
ATOM    676  N   VAL A 476      -8.453   6.374   0.941  1.00  0.00           N  
ATOM    677  CA  VAL A 476      -7.104   5.912   0.640  1.00  0.00           C  
ATOM    678  C   VAL A 476      -6.425   6.823  -0.376  1.00  0.00           C  
ATOM    679  O   VAL A 476      -7.078   7.393  -1.248  1.00  0.00           O  
ATOM    680  CB  VAL A 476      -7.113   4.471   0.095  1.00  0.00           C  
ATOM    681  CG1 VAL A 476      -5.699   4.012  -0.226  1.00  0.00           C  
ATOM    682  CG2 VAL A 476      -7.775   3.530   1.090  1.00  0.00           C  
ATOM    683  H   VAL A 476      -9.219   5.837   0.650  1.00  0.00           H  
ATOM    684  HA  VAL A 476      -6.534   5.923   1.558  1.00  0.00           H  
ATOM    685  HB  VAL A 476      -7.688   4.457  -0.819  1.00  0.00           H  
ATOM    686 HG11 VAL A 476      -5.328   4.559  -1.080  1.00  0.00           H  
ATOM    687 HG12 VAL A 476      -5.059   4.195   0.625  1.00  0.00           H  
ATOM    688 HG13 VAL A 476      -5.706   2.956  -0.451  1.00  0.00           H  
ATOM    689 HG21 VAL A 476      -8.544   4.061   1.630  1.00  0.00           H  
ATOM    690 HG22 VAL A 476      -8.217   2.698   0.560  1.00  0.00           H  
ATOM    691 HG23 VAL A 476      -7.035   3.161   1.784  1.00  0.00           H  
ATOM    692  N   ASN A 477      -5.108   6.956  -0.256  1.00  0.00           N  
ATOM    693  CA  ASN A 477      -4.339   7.799  -1.165  1.00  0.00           C  
ATOM    694  C   ASN A 477      -3.496   6.950  -2.112  1.00  0.00           C  
ATOM    695  O   ASN A 477      -3.652   7.022  -3.331  1.00  0.00           O  
ATOM    696  CB  ASN A 477      -3.436   8.747  -0.373  1.00  0.00           C  
ATOM    697  CG  ASN A 477      -3.183  10.051  -1.105  1.00  0.00           C  
ATOM    698  OD1 ASN A 477      -2.124  10.246  -1.701  1.00  0.00           O  
ATOM    699  ND2 ASN A 477      -4.159  10.951  -1.064  1.00  0.00           N  
ATOM    700  H   ASN A 477      -4.642   6.476   0.460  1.00  0.00           H  
ATOM    701  HA  ASN A 477      -5.036   8.382  -1.746  1.00  0.00           H  
ATOM    702  HB2 ASN A 477      -3.906   8.974   0.574  1.00  0.00           H  
ATOM    703  HB3 ASN A 477      -2.487   8.266  -0.193  1.00  0.00           H  
ATOM    704 HD21 ASN A 477      -4.975  10.728  -0.570  1.00  0.00           H  
ATOM    705 HD22 ASN A 477      -4.022  11.803  -1.530  1.00  0.00           H  
ATOM    706  N   ARG A 478      -2.603   6.147  -1.543  1.00  0.00           N  
ATOM    707  CA  ARG A 478      -1.735   5.285  -2.336  1.00  0.00           C  
ATOM    708  C   ARG A 478      -1.071   4.227  -1.459  1.00  0.00           C  
ATOM    709  O   ARG A 478      -0.963   4.392  -0.244  1.00  0.00           O  
ATOM    710  CB  ARG A 478      -0.667   6.117  -3.048  1.00  0.00           C  
ATOM    711  CG  ARG A 478       0.352   6.736  -2.105  1.00  0.00           C  
ATOM    712  CD  ARG A 478       1.657   7.045  -2.820  1.00  0.00           C  
ATOM    713  NE  ARG A 478       1.491   8.074  -3.843  1.00  0.00           N  
ATOM    714  CZ  ARG A 478       2.392   8.327  -4.785  1.00  0.00           C  
ATOM    715  NH1 ARG A 478       3.518   7.628  -4.834  1.00  0.00           N  
ATOM    716  NH2 ARG A 478       2.168   9.280  -5.681  1.00  0.00           N  
ATOM    717  H   ARG A 478      -2.526   6.134  -0.566  1.00  0.00           H  
ATOM    718  HA  ARG A 478      -2.346   4.790  -3.076  1.00  0.00           H  
ATOM    719  HB2 ARG A 478      -0.140   5.484  -3.746  1.00  0.00           H  
ATOM    720  HB3 ARG A 478      -1.152   6.914  -3.592  1.00  0.00           H  
ATOM    721  HG2 ARG A 478      -0.053   7.654  -1.705  1.00  0.00           H  
ATOM    722  HG3 ARG A 478       0.547   6.045  -1.298  1.00  0.00           H  
ATOM    723  HD2 ARG A 478       2.378   7.387  -2.093  1.00  0.00           H  
ATOM    724  HD3 ARG A 478       2.019   6.141  -3.287  1.00  0.00           H  
ATOM    725  HE  ARG A 478       0.666   8.602  -3.825  1.00  0.00           H  
ATOM    726 HH11 ARG A 478       3.689   6.909  -4.161  1.00  0.00           H  
ATOM    727 HH12 ARG A 478       4.195   7.820  -5.545  1.00  0.00           H  
ATOM    728 HH21 ARG A 478       1.321   9.808  -5.647  1.00  0.00           H  
ATOM    729 HH22 ARG A 478       2.848   9.469  -6.389  1.00  0.00           H  
ATOM    730  N   VAL A 479      -0.628   3.141  -2.084  1.00  0.00           N  
ATOM    731  CA  VAL A 479       0.026   2.057  -1.362  1.00  0.00           C  
ATOM    732  C   VAL A 479       1.339   1.665  -2.030  1.00  0.00           C  
ATOM    733  O   VAL A 479       1.398   1.484  -3.247  1.00  0.00           O  
ATOM    734  CB  VAL A 479      -0.881   0.815  -1.270  1.00  0.00           C  
ATOM    735  CG1 VAL A 479      -0.199  -0.287  -0.475  1.00  0.00           C  
ATOM    736  CG2 VAL A 479      -2.221   1.180  -0.651  1.00  0.00           C  
ATOM    737  H   VAL A 479      -0.743   3.068  -3.055  1.00  0.00           H  
ATOM    738  HA  VAL A 479       0.233   2.401  -0.359  1.00  0.00           H  
ATOM    739  HB  VAL A 479      -1.058   0.450  -2.271  1.00  0.00           H  
ATOM    740 HG11 VAL A 479       0.866  -0.254  -0.654  1.00  0.00           H  
ATOM    741 HG12 VAL A 479      -0.393  -0.144   0.578  1.00  0.00           H  
ATOM    742 HG13 VAL A 479      -0.586  -1.247  -0.785  1.00  0.00           H  
ATOM    743 HG21 VAL A 479      -2.841   1.662  -1.393  1.00  0.00           H  
ATOM    744 HG22 VAL A 479      -2.712   0.284  -0.299  1.00  0.00           H  
ATOM    745 HG23 VAL A 479      -2.064   1.853   0.179  1.00  0.00           H  
ATOM    746  N   ILE A 480       2.390   1.535  -1.227  1.00  0.00           N  
ATOM    747  CA  ILE A 480       3.702   1.163  -1.741  1.00  0.00           C  
ATOM    748  C   ILE A 480       4.240  -0.074  -1.029  1.00  0.00           C  
ATOM    749  O   ILE A 480       4.306  -0.117   0.200  1.00  0.00           O  
ATOM    750  CB  ILE A 480       4.715   2.312  -1.584  1.00  0.00           C  
ATOM    751  CG1 ILE A 480       4.254   3.538  -2.376  1.00  0.00           C  
ATOM    752  CG2 ILE A 480       6.096   1.867  -2.042  1.00  0.00           C  
ATOM    753  CD1 ILE A 480       5.051   4.788  -2.073  1.00  0.00           C  
ATOM    754  H   ILE A 480       2.280   1.692  -0.266  1.00  0.00           H  
ATOM    755  HA  ILE A 480       3.597   0.942  -2.793  1.00  0.00           H  
ATOM    756  HB  ILE A 480       4.774   2.570  -0.538  1.00  0.00           H  
ATOM    757 HG12 ILE A 480       4.348   3.333  -3.431  1.00  0.00           H  
ATOM    758 HG13 ILE A 480       3.218   3.739  -2.144  1.00  0.00           H  
ATOM    759 HG21 ILE A 480       6.009   0.954  -2.612  1.00  0.00           H  
ATOM    760 HG22 ILE A 480       6.535   2.636  -2.660  1.00  0.00           H  
ATOM    761 HG23 ILE A 480       6.723   1.696  -1.180  1.00  0.00           H  
ATOM    762 HD11 ILE A 480       4.571   5.336  -1.276  1.00  0.00           H  
ATOM    763 HD12 ILE A 480       6.050   4.514  -1.771  1.00  0.00           H  
ATOM    764 HD13 ILE A 480       5.099   5.407  -2.957  1.00  0.00           H  
ATOM    765  N   ILE A 481       4.626  -1.078  -1.810  1.00  0.00           N  
ATOM    766  CA  ILE A 481       5.162  -2.315  -1.254  1.00  0.00           C  
ATOM    767  C   ILE A 481       6.684  -2.345  -1.346  1.00  0.00           C  
ATOM    768  O   ILE A 481       7.247  -2.553  -2.421  1.00  0.00           O  
ATOM    769  CB  ILE A 481       4.591  -3.549  -1.976  1.00  0.00           C  
ATOM    770  CG1 ILE A 481       3.062  -3.541  -1.915  1.00  0.00           C  
ATOM    771  CG2 ILE A 481       5.144  -4.826  -1.360  1.00  0.00           C  
ATOM    772  CD1 ILE A 481       2.414  -4.522  -2.867  1.00  0.00           C  
ATOM    773  H   ILE A 481       4.550  -0.984  -2.782  1.00  0.00           H  
ATOM    774  HA  ILE A 481       4.874  -2.365  -0.214  1.00  0.00           H  
ATOM    775  HB  ILE A 481       4.903  -3.512  -3.008  1.00  0.00           H  
ATOM    776 HG12 ILE A 481       2.746  -3.793  -0.914  1.00  0.00           H  
ATOM    777 HG13 ILE A 481       2.705  -2.552  -2.162  1.00  0.00           H  
ATOM    778 HG21 ILE A 481       5.263  -5.575  -2.129  1.00  0.00           H  
ATOM    779 HG22 ILE A 481       6.103  -4.620  -0.907  1.00  0.00           H  
ATOM    780 HG23 ILE A 481       4.460  -5.188  -0.607  1.00  0.00           H  
ATOM    781 HD11 ILE A 481       2.651  -5.530  -2.563  1.00  0.00           H  
ATOM    782 HD12 ILE A 481       1.343  -4.383  -2.854  1.00  0.00           H  
ATOM    783 HD13 ILE A 481       2.786  -4.351  -3.867  1.00  0.00           H  
ATOM    784  N   TYR A 482       7.343  -2.137  -0.212  1.00  0.00           N  
ATOM    785  CA  TYR A 482       8.801  -2.140  -0.164  1.00  0.00           C  
ATOM    786  C   TYR A 482       9.319  -3.367   0.580  1.00  0.00           C  
ATOM    787  O   TYR A 482       8.961  -3.604   1.733  1.00  0.00           O  
ATOM    788  CB  TYR A 482       9.312  -0.867   0.512  1.00  0.00           C  
ATOM    789  CG  TYR A 482      10.761  -0.559   0.207  1.00  0.00           C  
ATOM    790  CD1 TYR A 482      11.120   0.101  -0.962  1.00  0.00           C  
ATOM    791  CD2 TYR A 482      11.770  -0.929   1.087  1.00  0.00           C  
ATOM    792  CE1 TYR A 482      12.443   0.383  -1.244  1.00  0.00           C  
ATOM    793  CE2 TYR A 482      13.095  -0.650   0.813  1.00  0.00           C  
ATOM    794  CZ  TYR A 482      13.426   0.006  -0.354  1.00  0.00           C  
ATOM    795  OH  TYR A 482      14.745   0.285  -0.631  1.00  0.00           O  
ATOM    796  H   TYR A 482       6.839  -1.977   0.613  1.00  0.00           H  
ATOM    797  HA  TYR A 482       9.166  -2.168  -1.180  1.00  0.00           H  
ATOM    798  HB2 TYR A 482       8.719  -0.028   0.181  1.00  0.00           H  
ATOM    799  HB3 TYR A 482       9.213  -0.971   1.583  1.00  0.00           H  
ATOM    800  HD1 TYR A 482      10.348   0.394  -1.657  1.00  0.00           H  
ATOM    801  HD2 TYR A 482      11.507  -1.443   2.001  1.00  0.00           H  
ATOM    802  HE1 TYR A 482      12.703   0.897  -2.158  1.00  0.00           H  
ATOM    803  HE2 TYR A 482      13.865  -0.945   1.511  1.00  0.00           H  
ATOM    804  HH  TYR A 482      15.263  -0.520  -0.565  1.00  0.00           H  
ATOM    805  N   GLN A 483      10.164  -4.144  -0.090  1.00  0.00           N  
ATOM    806  CA  GLN A 483      10.733  -5.347   0.506  1.00  0.00           C  
ATOM    807  C   GLN A 483      12.244  -5.391   0.307  1.00  0.00           C  
ATOM    808  O   GLN A 483      12.735  -5.263  -0.814  1.00  0.00           O  
ATOM    809  CB  GLN A 483      10.089  -6.595  -0.100  1.00  0.00           C  
ATOM    810  CG  GLN A 483      10.013  -6.563  -1.618  1.00  0.00           C  
ATOM    811  CD  GLN A 483       9.082  -5.484  -2.133  1.00  0.00           C  
ATOM    812  OE1 GLN A 483       9.519  -4.391  -2.496  1.00  0.00           O  
ATOM    813  NE2 GLN A 483       7.789  -5.784  -2.169  1.00  0.00           N  
ATOM    814  H   GLN A 483      10.411  -3.902  -1.007  1.00  0.00           H  
ATOM    815  HA  GLN A 483      10.522  -5.323   1.565  1.00  0.00           H  
ATOM    816  HB2 GLN A 483      10.665  -7.460   0.192  1.00  0.00           H  
ATOM    817  HB3 GLN A 483       9.085  -6.692   0.287  1.00  0.00           H  
ATOM    818  HG2 GLN A 483      11.001  -6.382  -2.012  1.00  0.00           H  
ATOM    819  HG3 GLN A 483       9.657  -7.522  -1.968  1.00  0.00           H  
ATOM    820 HE21 GLN A 483       7.512  -6.673  -1.863  1.00  0.00           H  
ATOM    821 HE22 GLN A 483       7.164  -5.104  -2.496  1.00  0.00           H  
ATOM    822  N   GLU A 484      12.975  -5.574   1.402  1.00  0.00           N  
ATOM    823  CA  GLU A 484      14.431  -5.635   1.346  1.00  0.00           C  
ATOM    824  C   GLU A 484      14.999  -6.244   2.625  1.00  0.00           C  
ATOM    825  O   GLU A 484      14.465  -6.040   3.715  1.00  0.00           O  
ATOM    826  CB  GLU A 484      15.014  -4.236   1.132  1.00  0.00           C  
ATOM    827  CG  GLU A 484      16.527  -4.182   1.254  1.00  0.00           C  
ATOM    828  CD  GLU A 484      17.231  -4.734   0.029  1.00  0.00           C  
ATOM    829  OE1 GLU A 484      17.241  -4.044  -1.011  1.00  0.00           O  
ATOM    830  OE2 GLU A 484      17.773  -5.857   0.113  1.00  0.00           O  
ATOM    831  H   GLU A 484      12.525  -5.670   2.267  1.00  0.00           H  
ATOM    832  HA  GLU A 484      14.705  -6.261   0.511  1.00  0.00           H  
ATOM    833  HB2 GLU A 484      14.740  -3.893   0.145  1.00  0.00           H  
ATOM    834  HB3 GLU A 484      14.590  -3.567   1.867  1.00  0.00           H  
ATOM    835  HG2 GLU A 484      16.828  -3.154   1.390  1.00  0.00           H  
ATOM    836  HG3 GLU A 484      16.827  -4.761   2.115  1.00  0.00           H  
ATOM    837  N   LYS A 485      16.087  -6.994   2.483  1.00  0.00           N  
ATOM    838  CA  LYS A 485      16.731  -7.633   3.624  1.00  0.00           C  
ATOM    839  C   LYS A 485      17.248  -6.592   4.611  1.00  0.00           C  
ATOM    840  O   LYS A 485      17.906  -5.627   4.221  1.00  0.00           O  
ATOM    841  CB  LYS A 485      17.884  -8.523   3.154  1.00  0.00           C  
ATOM    842  CG  LYS A 485      18.173  -9.687   4.086  1.00  0.00           C  
ATOM    843  CD  LYS A 485      19.453 -10.407   3.697  1.00  0.00           C  
ATOM    844  CE  LYS A 485      19.201 -11.449   2.619  1.00  0.00           C  
ATOM    845  NZ  LYS A 485      19.299 -10.868   1.251  1.00  0.00           N  
ATOM    846  H   LYS A 485      16.467  -7.119   1.588  1.00  0.00           H  
ATOM    847  HA  LYS A 485      15.993  -8.246   4.120  1.00  0.00           H  
ATOM    848  HB2 LYS A 485      17.641  -8.920   2.179  1.00  0.00           H  
ATOM    849  HB3 LYS A 485      18.778  -7.921   3.075  1.00  0.00           H  
ATOM    850  HG2 LYS A 485      18.275  -9.313   5.094  1.00  0.00           H  
ATOM    851  HG3 LYS A 485      17.350 -10.385   4.041  1.00  0.00           H  
ATOM    852  HD2 LYS A 485      20.164  -9.684   3.324  1.00  0.00           H  
ATOM    853  HD3 LYS A 485      19.860 -10.896   4.571  1.00  0.00           H  
ATOM    854  HE2 LYS A 485      19.933 -12.236   2.719  1.00  0.00           H  
ATOM    855  HE3 LYS A 485      18.211 -11.859   2.757  1.00  0.00           H  
ATOM    856  HZ1 LYS A 485      18.447 -11.103   0.702  1.00  0.00           H  
ATOM    857  HZ2 LYS A 485      20.131 -11.250   0.759  1.00  0.00           H  
ATOM    858  HZ3 LYS A 485      19.387  -9.833   1.308  1.00  0.00           H  
ATOM    859  N   GLN A 486      16.948  -6.794   5.890  1.00  0.00           N  
ATOM    860  CA  GLN A 486      17.385  -5.872   6.932  1.00  0.00           C  
ATOM    861  C   GLN A 486      18.708  -6.325   7.540  1.00  0.00           C  
ATOM    862  O   GLN A 486      19.040  -5.962   8.668  1.00  0.00           O  
ATOM    863  CB  GLN A 486      16.319  -5.762   8.024  1.00  0.00           C  
ATOM    864  CG  GLN A 486      15.089  -4.977   7.597  1.00  0.00           C  
ATOM    865  CD  GLN A 486      15.436  -3.738   6.795  1.00  0.00           C  
ATOM    866  OE1 GLN A 486      15.997  -2.778   7.325  1.00  0.00           O  
ATOM    867  NE2 GLN A 486      15.105  -3.752   5.509  1.00  0.00           N  
ATOM    868  H   GLN A 486      16.421  -7.581   6.139  1.00  0.00           H  
ATOM    869  HA  GLN A 486      17.524  -4.902   6.479  1.00  0.00           H  
ATOM    870  HB2 GLN A 486      16.006  -6.756   8.306  1.00  0.00           H  
ATOM    871  HB3 GLN A 486      16.751  -5.271   8.883  1.00  0.00           H  
ATOM    872  HG2 GLN A 486      14.463  -5.615   6.990  1.00  0.00           H  
ATOM    873  HG3 GLN A 486      14.545  -4.676   8.480  1.00  0.00           H  
ATOM    874 HE21 GLN A 486      14.659  -4.551   5.155  1.00  0.00           H  
ATOM    875 HE22 GLN A 486      15.317  -2.965   4.968  1.00  0.00           H  
ATOM    876  N   GLY A 487      19.460  -7.120   6.785  1.00  0.00           N  
ATOM    877  CA  GLY A 487      20.738  -7.610   7.267  1.00  0.00           C  
ATOM    878  C   GLY A 487      21.508  -8.365   6.202  1.00  0.00           C  
ATOM    879  O   GLY A 487      21.030  -9.370   5.677  1.00  0.00           O  
ATOM    880  H   GLY A 487      19.143  -7.376   5.893  1.00  0.00           H  
ATOM    881  HA2 GLY A 487      21.331  -6.770   7.598  1.00  0.00           H  
ATOM    882  HA3 GLY A 487      20.565  -8.269   8.105  1.00  0.00           H  
ATOM    883  N   GLU A 488      22.703  -7.880   5.882  1.00  0.00           N  
ATOM    884  CA  GLU A 488      23.540  -8.515   4.870  1.00  0.00           C  
ATOM    885  C   GLU A 488      23.730  -9.998   5.176  1.00  0.00           C  
ATOM    886  O   GLU A 488      24.026 -10.793   4.284  1.00  0.00           O  
ATOM    887  CB  GLU A 488      24.900  -7.820   4.791  1.00  0.00           C  
ATOM    888  CG  GLU A 488      25.661  -8.117   3.510  1.00  0.00           C  
ATOM    889  CD  GLU A 488      26.911  -7.270   3.365  1.00  0.00           C  
ATOM    890  OE1 GLU A 488      26.827  -6.044   3.584  1.00  0.00           O  
ATOM    891  OE2 GLU A 488      27.974  -7.835   3.032  1.00  0.00           O  
ATOM    892  H   GLU A 488      23.030  -7.075   6.336  1.00  0.00           H  
ATOM    893  HA  GLU A 488      23.040  -8.418   3.918  1.00  0.00           H  
ATOM    894  HB2 GLU A 488      24.750  -6.753   4.858  1.00  0.00           H  
ATOM    895  HB3 GLU A 488      25.504  -8.143   5.626  1.00  0.00           H  
ATOM    896  HG2 GLU A 488      25.948  -9.158   3.509  1.00  0.00           H  
ATOM    897  HG3 GLU A 488      25.013  -7.923   2.668  1.00  0.00           H  
ATOM    898  N   GLU A 489      23.560 -10.362   6.443  1.00  0.00           N  
ATOM    899  CA  GLU A 489      23.715 -11.749   6.867  1.00  0.00           C  
ATOM    900  C   GLU A 489      22.714 -12.651   6.151  1.00  0.00           C  
ATOM    901  O   GLU A 489      21.515 -12.375   6.136  1.00  0.00           O  
ATOM    902  CB  GLU A 489      23.532 -11.866   8.381  1.00  0.00           C  
ATOM    903  CG  GLU A 489      24.432 -10.936   9.177  1.00  0.00           C  
ATOM    904  CD  GLU A 489      25.905 -11.191   8.923  1.00  0.00           C  
ATOM    905  OE1 GLU A 489      26.377 -10.882   7.808  1.00  0.00           O  
ATOM    906  OE2 GLU A 489      26.586 -11.701   9.837  1.00  0.00           O  
ATOM    907  H   GLU A 489      23.325  -9.682   7.109  1.00  0.00           H  
ATOM    908  HA  GLU A 489      24.714 -12.065   6.609  1.00  0.00           H  
ATOM    909  HB2 GLU A 489      22.505 -11.638   8.627  1.00  0.00           H  
ATOM    910  HB3 GLU A 489      23.746 -12.882   8.679  1.00  0.00           H  
ATOM    911  HG2 GLU A 489      24.207  -9.916   8.903  1.00  0.00           H  
ATOM    912  HG3 GLU A 489      24.234 -11.077  10.229  1.00  0.00           H  
ATOM    913  N   GLU A 490      23.216 -13.730   5.559  1.00  0.00           N  
ATOM    914  CA  GLU A 490      22.366 -14.672   4.841  1.00  0.00           C  
ATOM    915  C   GLU A 490      21.253 -15.198   5.743  1.00  0.00           C  
ATOM    916  O   GLU A 490      20.158 -15.513   5.276  1.00  0.00           O  
ATOM    917  CB  GLU A 490      23.199 -15.840   4.307  1.00  0.00           C  
ATOM    918  CG  GLU A 490      24.408 -15.405   3.496  1.00  0.00           C  
ATOM    919  CD  GLU A 490      25.052 -16.555   2.747  1.00  0.00           C  
ATOM    920  OE1 GLU A 490      24.577 -16.881   1.639  1.00  0.00           O  
ATOM    921  OE2 GLU A 490      26.031 -17.129   3.268  1.00  0.00           O  
ATOM    922  H   GLU A 490      24.181 -13.896   5.606  1.00  0.00           H  
ATOM    923  HA  GLU A 490      21.922 -14.149   4.008  1.00  0.00           H  
ATOM    924  HB2 GLU A 490      23.545 -16.431   5.142  1.00  0.00           H  
ATOM    925  HB3 GLU A 490      22.572 -16.455   3.678  1.00  0.00           H  
ATOM    926  HG2 GLU A 490      24.096 -14.660   2.780  1.00  0.00           H  
ATOM    927  HG3 GLU A 490      25.139 -14.976   4.165  1.00  0.00           H  
ATOM    928  N   ASP A 491      21.541 -15.289   7.036  1.00  0.00           N  
ATOM    929  CA  ASP A 491      20.565 -15.775   8.004  1.00  0.00           C  
ATOM    930  C   ASP A 491      19.401 -14.798   8.140  1.00  0.00           C  
ATOM    931  O   ASP A 491      18.318 -15.167   8.593  1.00  0.00           O  
ATOM    932  CB  ASP A 491      21.228 -15.989   9.366  1.00  0.00           C  
ATOM    933  CG  ASP A 491      20.384 -16.841  10.294  1.00  0.00           C  
ATOM    934  OD1 ASP A 491      20.344 -18.073  10.095  1.00  0.00           O  
ATOM    935  OD2 ASP A 491      19.763 -16.275  11.218  1.00  0.00           O  
ATOM    936  H   ASP A 491      22.431 -15.022   7.348  1.00  0.00           H  
ATOM    937  HA  ASP A 491      20.185 -16.720   7.647  1.00  0.00           H  
ATOM    938  HB2 ASP A 491      22.179 -16.482   9.222  1.00  0.00           H  
ATOM    939  HB3 ASP A 491      21.391 -15.030   9.834  1.00  0.00           H  
ATOM    940  N   ALA A 492      19.633 -13.551   7.745  1.00  0.00           N  
ATOM    941  CA  ALA A 492      18.604 -12.521   7.822  1.00  0.00           C  
ATOM    942  C   ALA A 492      17.462 -12.814   6.855  1.00  0.00           C  
ATOM    943  O   ALA A 492      17.691 -13.174   5.701  1.00  0.00           O  
ATOM    944  CB  ALA A 492      19.204 -11.153   7.535  1.00  0.00           C  
ATOM    945  H   ALA A 492      20.517 -13.318   7.393  1.00  0.00           H  
ATOM    946  HA  ALA A 492      18.215 -12.513   8.830  1.00  0.00           H  
ATOM    947  HB1 ALA A 492      18.701 -10.408   8.134  1.00  0.00           H  
ATOM    948  HB2 ALA A 492      20.256 -11.163   7.780  1.00  0.00           H  
ATOM    949  HB3 ALA A 492      19.079 -10.918   6.489  1.00  0.00           H  
ATOM    950  N   GLU A 493      16.232 -12.656   7.334  1.00  0.00           N  
ATOM    951  CA  GLU A 493      15.054 -12.905   6.511  1.00  0.00           C  
ATOM    952  C   GLU A 493      14.526 -11.606   5.910  1.00  0.00           C  
ATOM    953  O   GLU A 493      14.537 -10.560   6.559  1.00  0.00           O  
ATOM    954  CB  GLU A 493      13.959 -13.580   7.339  1.00  0.00           C  
ATOM    955  CG  GLU A 493      12.765 -14.034   6.515  1.00  0.00           C  
ATOM    956  CD  GLU A 493      13.056 -15.282   5.705  1.00  0.00           C  
ATOM    957  OE1 GLU A 493      14.207 -15.435   5.244  1.00  0.00           O  
ATOM    958  OE2 GLU A 493      12.133 -16.105   5.532  1.00  0.00           O  
ATOM    959  H   GLU A 493      16.113 -12.367   8.263  1.00  0.00           H  
ATOM    960  HA  GLU A 493      15.345 -13.567   5.709  1.00  0.00           H  
ATOM    961  HB2 GLU A 493      14.378 -14.443   7.834  1.00  0.00           H  
ATOM    962  HB3 GLU A 493      13.609 -12.883   8.086  1.00  0.00           H  
ATOM    963  HG2 GLU A 493      11.942 -14.240   7.182  1.00  0.00           H  
ATOM    964  HG3 GLU A 493      12.488 -13.239   5.839  1.00  0.00           H  
ATOM    965  N   ILE A 494      14.065 -11.681   4.666  1.00  0.00           N  
ATOM    966  CA  ILE A 494      13.532 -10.512   3.977  1.00  0.00           C  
ATOM    967  C   ILE A 494      12.232 -10.041   4.620  1.00  0.00           C  
ATOM    968  O   ILE A 494      11.306 -10.828   4.821  1.00  0.00           O  
ATOM    969  CB  ILE A 494      13.278 -10.804   2.487  1.00  0.00           C  
ATOM    970  CG1 ILE A 494      14.589 -11.161   1.784  1.00  0.00           C  
ATOM    971  CG2 ILE A 494      12.621  -9.606   1.817  1.00  0.00           C  
ATOM    972  CD1 ILE A 494      15.485  -9.968   1.533  1.00  0.00           C  
ATOM    973  H   ILE A 494      14.083 -12.543   4.200  1.00  0.00           H  
ATOM    974  HA  ILE A 494      14.264  -9.721   4.049  1.00  0.00           H  
ATOM    975  HB  ILE A 494      12.601 -11.641   2.417  1.00  0.00           H  
ATOM    976 HG12 ILE A 494      15.137 -11.864   2.392  1.00  0.00           H  
ATOM    977 HG13 ILE A 494      14.365 -11.615   0.830  1.00  0.00           H  
ATOM    978 HG21 ILE A 494      12.275  -9.889   0.834  1.00  0.00           H  
ATOM    979 HG22 ILE A 494      11.783  -9.277   2.412  1.00  0.00           H  
ATOM    980 HG23 ILE A 494      13.339  -8.804   1.730  1.00  0.00           H  
ATOM    981 HD11 ILE A 494      16.454 -10.309   1.199  1.00  0.00           H  
ATOM    982 HD12 ILE A 494      15.043  -9.338   0.776  1.00  0.00           H  
ATOM    983 HD13 ILE A 494      15.599  -9.405   2.448  1.00  0.00           H  
ATOM    984  N   ILE A 495      12.169  -8.752   4.939  1.00  0.00           N  
ATOM    985  CA  ILE A 495      10.981  -8.176   5.556  1.00  0.00           C  
ATOM    986  C   ILE A 495      10.074  -7.535   4.510  1.00  0.00           C  
ATOM    987  O   ILE A 495      10.480  -7.324   3.367  1.00  0.00           O  
ATOM    988  CB  ILE A 495      11.352  -7.120   6.613  1.00  0.00           C  
ATOM    989  CG1 ILE A 495      11.952  -5.882   5.942  1.00  0.00           C  
ATOM    990  CG2 ILE A 495      12.327  -7.704   7.626  1.00  0.00           C  
ATOM    991  CD1 ILE A 495      10.915  -4.960   5.339  1.00  0.00           C  
ATOM    992  H   ILE A 495      12.939  -8.176   4.754  1.00  0.00           H  
ATOM    993  HA  ILE A 495      10.440  -8.973   6.046  1.00  0.00           H  
ATOM    994  HB  ILE A 495      10.453  -6.836   7.138  1.00  0.00           H  
ATOM    995 HG12 ILE A 495      12.511  -5.319   6.672  1.00  0.00           H  
ATOM    996 HG13 ILE A 495      12.616  -6.198   5.151  1.00  0.00           H  
ATOM    997 HG21 ILE A 495      13.117  -8.225   7.106  1.00  0.00           H  
ATOM    998 HG22 ILE A 495      12.751  -6.906   8.217  1.00  0.00           H  
ATOM    999 HG23 ILE A 495      11.805  -8.393   8.272  1.00  0.00           H  
ATOM   1000 HD11 ILE A 495      10.894  -5.093   4.267  1.00  0.00           H  
ATOM   1001 HD12 ILE A 495       9.944  -5.192   5.750  1.00  0.00           H  
ATOM   1002 HD13 ILE A 495      11.168  -3.935   5.569  1.00  0.00           H  
ATOM   1003  N   VAL A 496       8.845  -7.226   4.911  1.00  0.00           N  
ATOM   1004  CA  VAL A 496       7.881  -6.606   4.010  1.00  0.00           C  
ATOM   1005  C   VAL A 496       7.273  -5.354   4.632  1.00  0.00           C  
ATOM   1006  O   VAL A 496       6.375  -5.438   5.471  1.00  0.00           O  
ATOM   1007  CB  VAL A 496       6.750  -7.584   3.639  1.00  0.00           C  
ATOM   1008  CG1 VAL A 496       5.713  -6.895   2.765  1.00  0.00           C  
ATOM   1009  CG2 VAL A 496       7.315  -8.813   2.943  1.00  0.00           C  
ATOM   1010  H   VAL A 496       8.581  -7.419   5.834  1.00  0.00           H  
ATOM   1011  HA  VAL A 496       8.400  -6.330   3.104  1.00  0.00           H  
ATOM   1012  HB  VAL A 496       6.265  -7.903   4.550  1.00  0.00           H  
ATOM   1013 HG11 VAL A 496       5.417  -7.560   1.967  1.00  0.00           H  
ATOM   1014 HG12 VAL A 496       4.850  -6.639   3.362  1.00  0.00           H  
ATOM   1015 HG13 VAL A 496       6.139  -5.996   2.343  1.00  0.00           H  
ATOM   1016 HG21 VAL A 496       8.251  -8.558   2.469  1.00  0.00           H  
ATOM   1017 HG22 VAL A 496       7.481  -9.594   3.671  1.00  0.00           H  
ATOM   1018 HG23 VAL A 496       6.615  -9.158   2.197  1.00  0.00           H  
ATOM   1019  N   LYS A 497       7.767  -4.193   4.217  1.00  0.00           N  
ATOM   1020  CA  LYS A 497       7.272  -2.922   4.731  1.00  0.00           C  
ATOM   1021  C   LYS A 497       6.242  -2.316   3.784  1.00  0.00           C  
ATOM   1022  O   LYS A 497       6.579  -1.879   2.683  1.00  0.00           O  
ATOM   1023  CB  LYS A 497       8.432  -1.944   4.934  1.00  0.00           C  
ATOM   1024  CG  LYS A 497       8.139  -0.857   5.953  1.00  0.00           C  
ATOM   1025  CD  LYS A 497       8.547  -1.282   7.354  1.00  0.00           C  
ATOM   1026  CE  LYS A 497      10.047  -1.142   7.565  1.00  0.00           C  
ATOM   1027  NZ  LYS A 497      10.453   0.281   7.729  1.00  0.00           N  
ATOM   1028  H   LYS A 497       8.483  -4.191   3.546  1.00  0.00           H  
ATOM   1029  HA  LYS A 497       6.801  -3.111   5.684  1.00  0.00           H  
ATOM   1030  HB2 LYS A 497       9.299  -2.496   5.266  1.00  0.00           H  
ATOM   1031  HB3 LYS A 497       8.657  -1.471   3.989  1.00  0.00           H  
ATOM   1032  HG2 LYS A 497       8.689   0.033   5.685  1.00  0.00           H  
ATOM   1033  HG3 LYS A 497       7.080  -0.644   5.945  1.00  0.00           H  
ATOM   1034  HD2 LYS A 497       8.034  -0.661   8.073  1.00  0.00           H  
ATOM   1035  HD3 LYS A 497       8.266  -2.315   7.503  1.00  0.00           H  
ATOM   1036  HE2 LYS A 497      10.325  -1.692   8.451  1.00  0.00           H  
ATOM   1037  HE3 LYS A 497      10.558  -1.557   6.709  1.00  0.00           H  
ATOM   1038  HZ1 LYS A 497       9.828   0.754   8.413  1.00  0.00           H  
ATOM   1039  HZ2 LYS A 497      10.391   0.778   6.818  1.00  0.00           H  
ATOM   1040  HZ3 LYS A 497      11.432   0.335   8.076  1.00  0.00           H  
ATOM   1041  N   ILE A 498       4.987  -2.291   4.219  1.00  0.00           N  
ATOM   1042  CA  ILE A 498       3.909  -1.736   3.411  1.00  0.00           C  
ATOM   1043  C   ILE A 498       3.580  -0.310   3.838  1.00  0.00           C  
ATOM   1044  O   ILE A 498       3.405  -0.030   5.024  1.00  0.00           O  
ATOM   1045  CB  ILE A 498       2.634  -2.595   3.505  1.00  0.00           C  
ATOM   1046  CG1 ILE A 498       2.904  -4.006   2.978  1.00  0.00           C  
ATOM   1047  CG2 ILE A 498       1.497  -1.943   2.732  1.00  0.00           C  
ATOM   1048  CD1 ILE A 498       1.888  -5.028   3.439  1.00  0.00           C  
ATOM   1049  H   ILE A 498       4.781  -2.655   5.106  1.00  0.00           H  
ATOM   1050  HA  ILE A 498       4.236  -1.726   2.381  1.00  0.00           H  
ATOM   1051  HB  ILE A 498       2.344  -2.656   4.543  1.00  0.00           H  
ATOM   1052 HG12 ILE A 498       2.890  -3.989   1.900  1.00  0.00           H  
ATOM   1053 HG13 ILE A 498       3.878  -4.329   3.317  1.00  0.00           H  
ATOM   1054 HG21 ILE A 498       1.418  -0.905   3.018  1.00  0.00           H  
ATOM   1055 HG22 ILE A 498       1.698  -2.010   1.674  1.00  0.00           H  
ATOM   1056 HG23 ILE A 498       0.571  -2.451   2.957  1.00  0.00           H  
ATOM   1057 HD11 ILE A 498       0.920  -4.786   3.026  1.00  0.00           H  
ATOM   1058 HD12 ILE A 498       2.187  -6.010   3.106  1.00  0.00           H  
ATOM   1059 HD13 ILE A 498       1.831  -5.016   4.518  1.00  0.00           H  
ATOM   1060  N   PHE A 499       3.494   0.589   2.863  1.00  0.00           N  
ATOM   1061  CA  PHE A 499       3.185   1.988   3.138  1.00  0.00           C  
ATOM   1062  C   PHE A 499       1.800   2.352   2.610  1.00  0.00           C  
ATOM   1063  O   PHE A 499       1.494   2.137   1.437  1.00  0.00           O  
ATOM   1064  CB  PHE A 499       4.240   2.899   2.507  1.00  0.00           C  
ATOM   1065  CG  PHE A 499       5.641   2.592   2.952  1.00  0.00           C  
ATOM   1066  CD1 PHE A 499       6.083   2.980   4.207  1.00  0.00           C  
ATOM   1067  CD2 PHE A 499       6.515   1.917   2.117  1.00  0.00           C  
ATOM   1068  CE1 PHE A 499       7.372   2.700   4.619  1.00  0.00           C  
ATOM   1069  CE2 PHE A 499       7.806   1.633   2.524  1.00  0.00           C  
ATOM   1070  CZ  PHE A 499       8.234   2.024   3.777  1.00  0.00           C  
ATOM   1071  H   PHE A 499       3.644   0.306   1.937  1.00  0.00           H  
ATOM   1072  HA  PHE A 499       3.197   2.125   4.208  1.00  0.00           H  
ATOM   1073  HB2 PHE A 499       4.203   2.791   1.433  1.00  0.00           H  
ATOM   1074  HB3 PHE A 499       4.023   3.923   2.769  1.00  0.00           H  
ATOM   1075  HD1 PHE A 499       5.410   3.507   4.867  1.00  0.00           H  
ATOM   1076  HD2 PHE A 499       6.181   1.610   1.136  1.00  0.00           H  
ATOM   1077  HE1 PHE A 499       7.705   3.006   5.600  1.00  0.00           H  
ATOM   1078  HE2 PHE A 499       8.477   1.105   1.863  1.00  0.00           H  
ATOM   1079  HZ  PHE A 499       9.242   1.805   4.097  1.00  0.00           H  
ATOM   1080  N   VAL A 500       0.967   2.905   3.486  1.00  0.00           N  
ATOM   1081  CA  VAL A 500      -0.386   3.300   3.109  1.00  0.00           C  
ATOM   1082  C   VAL A 500      -0.650   4.759   3.463  1.00  0.00           C  
ATOM   1083  O   VAL A 500      -0.718   5.121   4.637  1.00  0.00           O  
ATOM   1084  CB  VAL A 500      -1.441   2.417   3.800  1.00  0.00           C  
ATOM   1085  CG1 VAL A 500      -2.844   2.865   3.421  1.00  0.00           C  
ATOM   1086  CG2 VAL A 500      -1.226   0.953   3.445  1.00  0.00           C  
ATOM   1087  H   VAL A 500       1.268   3.051   4.406  1.00  0.00           H  
ATOM   1088  HA  VAL A 500      -0.485   3.175   2.041  1.00  0.00           H  
ATOM   1089  HB  VAL A 500      -1.329   2.526   4.869  1.00  0.00           H  
ATOM   1090 HG11 VAL A 500      -3.475   2.853   4.297  1.00  0.00           H  
ATOM   1091 HG12 VAL A 500      -2.806   3.866   3.017  1.00  0.00           H  
ATOM   1092 HG13 VAL A 500      -3.248   2.192   2.678  1.00  0.00           H  
ATOM   1093 HG21 VAL A 500      -0.970   0.872   2.399  1.00  0.00           H  
ATOM   1094 HG22 VAL A 500      -0.422   0.551   4.045  1.00  0.00           H  
ATOM   1095 HG23 VAL A 500      -2.131   0.398   3.639  1.00  0.00           H  
ATOM   1096  N   GLU A 501      -0.799   5.593   2.438  1.00  0.00           N  
ATOM   1097  CA  GLU A 501      -1.055   7.014   2.641  1.00  0.00           C  
ATOM   1098  C   GLU A 501      -2.514   7.351   2.345  1.00  0.00           C  
ATOM   1099  O   GLU A 501      -3.118   6.793   1.429  1.00  0.00           O  
ATOM   1100  CB  GLU A 501      -0.136   7.854   1.752  1.00  0.00           C  
ATOM   1101  CG  GLU A 501      -0.428   9.344   1.809  1.00  0.00           C  
ATOM   1102  CD  GLU A 501       0.386  10.137   0.805  1.00  0.00           C  
ATOM   1103  OE1 GLU A 501       0.640   9.611  -0.299  1.00  0.00           O  
ATOM   1104  OE2 GLU A 501       0.769  11.282   1.123  1.00  0.00           O  
ATOM   1105  H   GLU A 501      -0.734   5.245   1.524  1.00  0.00           H  
ATOM   1106  HA  GLU A 501      -0.848   7.244   3.675  1.00  0.00           H  
ATOM   1107  HB2 GLU A 501       0.887   7.696   2.061  1.00  0.00           H  
ATOM   1108  HB3 GLU A 501      -0.248   7.526   0.729  1.00  0.00           H  
ATOM   1109  HG2 GLU A 501      -1.476   9.500   1.604  1.00  0.00           H  
ATOM   1110  HG3 GLU A 501      -0.199   9.704   2.801  1.00  0.00           H  
ATOM   1111  N   PHE A 502      -3.074   8.267   3.128  1.00  0.00           N  
ATOM   1112  CA  PHE A 502      -4.462   8.678   2.952  1.00  0.00           C  
ATOM   1113  C   PHE A 502      -4.548  10.153   2.569  1.00  0.00           C  
ATOM   1114  O   PHE A 502      -3.544  10.864   2.567  1.00  0.00           O  
ATOM   1115  CB  PHE A 502      -5.258   8.425   4.234  1.00  0.00           C  
ATOM   1116  CG  PHE A 502      -5.120   7.025   4.758  1.00  0.00           C  
ATOM   1117  CD1 PHE A 502      -3.911   6.576   5.265  1.00  0.00           C  
ATOM   1118  CD2 PHE A 502      -6.200   6.157   4.745  1.00  0.00           C  
ATOM   1119  CE1 PHE A 502      -3.782   5.287   5.747  1.00  0.00           C  
ATOM   1120  CE2 PHE A 502      -6.077   4.867   5.226  1.00  0.00           C  
ATOM   1121  CZ  PHE A 502      -4.866   4.432   5.729  1.00  0.00           C  
ATOM   1122  H   PHE A 502      -2.541   8.676   3.842  1.00  0.00           H  
ATOM   1123  HA  PHE A 502      -4.883   8.086   2.154  1.00  0.00           H  
ATOM   1124  HB2 PHE A 502      -4.914   9.102   5.002  1.00  0.00           H  
ATOM   1125  HB3 PHE A 502      -6.304   8.608   4.041  1.00  0.00           H  
ATOM   1126  HD1 PHE A 502      -3.063   7.244   5.281  1.00  0.00           H  
ATOM   1127  HD2 PHE A 502      -7.148   6.496   4.351  1.00  0.00           H  
ATOM   1128  HE1 PHE A 502      -2.835   4.950   6.140  1.00  0.00           H  
ATOM   1129  HE2 PHE A 502      -6.927   4.201   5.210  1.00  0.00           H  
ATOM   1130  HZ  PHE A 502      -4.768   3.424   6.105  1.00  0.00           H  
ATOM   1131  N   SER A 503      -5.756  10.605   2.245  1.00  0.00           N  
ATOM   1132  CA  SER A 503      -5.974  11.993   1.856  1.00  0.00           C  
ATOM   1133  C   SER A 503      -5.666  12.936   3.015  1.00  0.00           C  
ATOM   1134  O   SER A 503      -4.946  13.922   2.853  1.00  0.00           O  
ATOM   1135  CB  SER A 503      -7.417  12.193   1.389  1.00  0.00           C  
ATOM   1136  OG  SER A 503      -7.646  13.538   1.004  1.00  0.00           O  
ATOM   1137  H   SER A 503      -6.518   9.988   2.266  1.00  0.00           H  
ATOM   1138  HA  SER A 503      -5.305  12.217   1.038  1.00  0.00           H  
ATOM   1139  HB2 SER A 503      -7.611  11.551   0.544  1.00  0.00           H  
ATOM   1140  HB3 SER A 503      -8.091  11.942   2.195  1.00  0.00           H  
ATOM   1141  HG  SER A 503      -6.840  13.907   0.636  1.00  0.00           H  
ATOM   1142  N   ILE A 504      -6.218  12.627   4.184  1.00  0.00           N  
ATOM   1143  CA  ILE A 504      -6.003  13.446   5.370  1.00  0.00           C  
ATOM   1144  C   ILE A 504      -5.210  12.685   6.427  1.00  0.00           C  
ATOM   1145  O   ILE A 504      -4.963  11.487   6.289  1.00  0.00           O  
ATOM   1146  CB  ILE A 504      -7.337  13.912   5.982  1.00  0.00           C  
ATOM   1147  CG1 ILE A 504      -8.276  12.720   6.181  1.00  0.00           C  
ATOM   1148  CG2 ILE A 504      -7.988  14.963   5.096  1.00  0.00           C  
ATOM   1149  CD1 ILE A 504      -9.624  13.101   6.752  1.00  0.00           C  
ATOM   1150  H   ILE A 504      -6.783  11.829   4.250  1.00  0.00           H  
ATOM   1151  HA  ILE A 504      -5.441  14.320   5.074  1.00  0.00           H  
ATOM   1152  HB  ILE A 504      -7.130  14.362   6.941  1.00  0.00           H  
ATOM   1153 HG12 ILE A 504      -8.443  12.239   5.231  1.00  0.00           H  
ATOM   1154 HG13 ILE A 504      -7.814  12.017   6.860  1.00  0.00           H  
ATOM   1155 HG21 ILE A 504      -7.335  15.189   4.266  1.00  0.00           H  
ATOM   1156 HG22 ILE A 504      -8.927  14.586   4.720  1.00  0.00           H  
ATOM   1157 HG23 ILE A 504      -8.164  15.860   5.670  1.00  0.00           H  
ATOM   1158 HD11 ILE A 504     -10.405  12.775   6.082  1.00  0.00           H  
ATOM   1159 HD12 ILE A 504      -9.754  12.631   7.715  1.00  0.00           H  
ATOM   1160 HD13 ILE A 504      -9.676  14.175   6.867  1.00  0.00           H  
ATOM   1161  N   ALA A 505      -4.816  13.388   7.484  1.00  0.00           N  
ATOM   1162  CA  ALA A 505      -4.055  12.778   8.567  1.00  0.00           C  
ATOM   1163  C   ALA A 505      -4.974  12.048   9.540  1.00  0.00           C  
ATOM   1164  O   ALA A 505      -4.581  11.055  10.154  1.00  0.00           O  
ATOM   1165  CB  ALA A 505      -3.239  13.833   9.298  1.00  0.00           C  
ATOM   1166  H   ALA A 505      -5.044  14.339   7.537  1.00  0.00           H  
ATOM   1167  HA  ALA A 505      -3.369  12.065   8.132  1.00  0.00           H  
ATOM   1168  HB1 ALA A 505      -2.806  13.400  10.188  1.00  0.00           H  
ATOM   1169  HB2 ALA A 505      -2.451  14.191   8.652  1.00  0.00           H  
ATOM   1170  HB3 ALA A 505      -3.880  14.657   9.573  1.00  0.00           H  
ATOM   1171  N   SER A 506      -6.198  12.547   9.678  1.00  0.00           N  
ATOM   1172  CA  SER A 506      -7.171  11.944  10.582  1.00  0.00           C  
ATOM   1173  C   SER A 506      -7.349  10.460  10.278  1.00  0.00           C  
ATOM   1174  O   SER A 506      -7.002   9.604  11.091  1.00  0.00           O  
ATOM   1175  CB  SER A 506      -8.517  12.664  10.469  1.00  0.00           C  
ATOM   1176  OG  SER A 506      -9.288  12.490  11.645  1.00  0.00           O  
ATOM   1177  H   SER A 506      -6.451  13.340   9.162  1.00  0.00           H  
ATOM   1178  HA  SER A 506      -6.799  12.052  11.589  1.00  0.00           H  
ATOM   1179  HB2 SER A 506      -8.346  13.719  10.317  1.00  0.00           H  
ATOM   1180  HB3 SER A 506      -9.067  12.264   9.629  1.00  0.00           H  
ATOM   1181  HG  SER A 506      -8.965  13.080  12.330  1.00  0.00           H  
ATOM   1182  N   GLU A 507      -7.891  10.164   9.100  1.00  0.00           N  
ATOM   1183  CA  GLU A 507      -8.115   8.783   8.689  1.00  0.00           C  
ATOM   1184  C   GLU A 507      -6.894   7.920   8.991  1.00  0.00           C  
ATOM   1185  O   GLU A 507      -7.010   6.839   9.569  1.00  0.00           O  
ATOM   1186  CB  GLU A 507      -8.441   8.719   7.195  1.00  0.00           C  
ATOM   1187  CG  GLU A 507      -9.618   9.592   6.791  1.00  0.00           C  
ATOM   1188  CD  GLU A 507     -10.824   9.397   7.689  1.00  0.00           C  
ATOM   1189  OE1 GLU A 507     -11.493   8.350   7.564  1.00  0.00           O  
ATOM   1190  OE2 GLU A 507     -11.099  10.291   8.517  1.00  0.00           O  
ATOM   1191  H   GLU A 507      -8.147  10.891   8.495  1.00  0.00           H  
ATOM   1192  HA  GLU A 507      -8.957   8.403   9.248  1.00  0.00           H  
ATOM   1193  HB2 GLU A 507      -7.574   9.037   6.636  1.00  0.00           H  
ATOM   1194  HB3 GLU A 507      -8.672   7.697   6.934  1.00  0.00           H  
ATOM   1195  HG2 GLU A 507      -9.315  10.627   6.841  1.00  0.00           H  
ATOM   1196  HG3 GLU A 507      -9.899   9.348   5.777  1.00  0.00           H  
ATOM   1197  N   THR A 508      -5.721   8.405   8.596  1.00  0.00           N  
ATOM   1198  CA  THR A 508      -4.478   7.679   8.822  1.00  0.00           C  
ATOM   1199  C   THR A 508      -4.309   7.324  10.295  1.00  0.00           C  
ATOM   1200  O   THR A 508      -4.247   6.149  10.658  1.00  0.00           O  
ATOM   1201  CB  THR A 508      -3.257   8.497   8.360  1.00  0.00           C  
ATOM   1202  OG1 THR A 508      -3.420   8.890   6.992  1.00  0.00           O  
ATOM   1203  CG2 THR A 508      -1.976   7.690   8.511  1.00  0.00           C  
ATOM   1204  H   THR A 508      -5.693   9.272   8.140  1.00  0.00           H  
ATOM   1205  HA  THR A 508      -4.514   6.767   8.244  1.00  0.00           H  
ATOM   1206  HB  THR A 508      -3.182   9.383   8.974  1.00  0.00           H  
ATOM   1207  HG1 THR A 508      -4.264   9.335   6.886  1.00  0.00           H  
ATOM   1208 HG21 THR A 508      -2.142   6.682   8.160  1.00  0.00           H  
ATOM   1209 HG22 THR A 508      -1.687   7.667   9.552  1.00  0.00           H  
ATOM   1210 HG23 THR A 508      -1.191   8.149   7.930  1.00  0.00           H  
ATOM   1211  N   HIS A 509      -4.235   8.347  11.141  1.00  0.00           N  
ATOM   1212  CA  HIS A 509      -4.074   8.142  12.576  1.00  0.00           C  
ATOM   1213  C   HIS A 509      -4.956   6.997  13.064  1.00  0.00           C  
ATOM   1214  O   HIS A 509      -4.531   6.172  13.873  1.00  0.00           O  
ATOM   1215  CB  HIS A 509      -4.415   9.424  13.337  1.00  0.00           C  
ATOM   1216  CG  HIS A 509      -3.264  10.375  13.454  1.00  0.00           C  
ATOM   1217  ND1 HIS A 509      -2.669  10.692  14.657  1.00  0.00           N  
ATOM   1218  CD2 HIS A 509      -2.597  11.078  12.509  1.00  0.00           C  
ATOM   1219  CE1 HIS A 509      -1.688  11.551  14.447  1.00  0.00           C  
ATOM   1220  NE2 HIS A 509      -1.623  11.801  13.152  1.00  0.00           N  
ATOM   1221  H   HIS A 509      -4.290   9.261  10.792  1.00  0.00           H  
ATOM   1222  HA  HIS A 509      -3.041   7.888  12.761  1.00  0.00           H  
ATOM   1223  HB2 HIS A 509      -5.217   9.935  12.825  1.00  0.00           H  
ATOM   1224  HB3 HIS A 509      -4.737   9.167  14.336  1.00  0.00           H  
ATOM   1225  HD1 HIS A 509      -2.929  10.342  15.534  1.00  0.00           H  
ATOM   1226  HD2 HIS A 509      -2.795  11.073  11.446  1.00  0.00           H  
ATOM   1227  HE1 HIS A 509      -1.047  11.976  15.205  1.00  0.00           H  
ATOM   1228  N   LYS A 510      -6.188   6.953  12.567  1.00  0.00           N  
ATOM   1229  CA  LYS A 510      -7.131   5.909  12.951  1.00  0.00           C  
ATOM   1230  C   LYS A 510      -6.629   4.536  12.516  1.00  0.00           C  
ATOM   1231  O   LYS A 510      -6.368   3.668  13.348  1.00  0.00           O  
ATOM   1232  CB  LYS A 510      -8.504   6.182  12.332  1.00  0.00           C  
ATOM   1233  CG  LYS A 510      -9.574   5.195  12.767  1.00  0.00           C  
ATOM   1234  CD  LYS A 510     -10.965   5.685  12.405  1.00  0.00           C  
ATOM   1235  CE  LYS A 510     -11.458   6.738  13.385  1.00  0.00           C  
ATOM   1236  NZ  LYS A 510     -11.765   6.152  14.720  1.00  0.00           N  
ATOM   1237  H   LYS A 510      -6.469   7.639  11.925  1.00  0.00           H  
ATOM   1238  HA  LYS A 510      -7.221   5.922  14.026  1.00  0.00           H  
ATOM   1239  HB2 LYS A 510      -8.823   7.174  12.615  1.00  0.00           H  
ATOM   1240  HB3 LYS A 510      -8.417   6.134  11.256  1.00  0.00           H  
ATOM   1241  HG2 LYS A 510      -9.398   4.248  12.277  1.00  0.00           H  
ATOM   1242  HG3 LYS A 510      -9.516   5.064  13.839  1.00  0.00           H  
ATOM   1243  HD2 LYS A 510     -10.940   6.116  11.415  1.00  0.00           H  
ATOM   1244  HD3 LYS A 510     -11.648   4.847  12.417  1.00  0.00           H  
ATOM   1245  HE2 LYS A 510     -10.694   7.491  13.499  1.00  0.00           H  
ATOM   1246  HE3 LYS A 510     -12.354   7.191  12.986  1.00  0.00           H  
ATOM   1247  HZ1 LYS A 510     -12.045   6.903  15.383  1.00  0.00           H  
ATOM   1248  HZ2 LYS A 510     -10.927   5.667  15.098  1.00  0.00           H  
ATOM   1249  HZ3 LYS A 510     -12.543   5.467  14.640  1.00  0.00           H  
ATOM   1250  N   ALA A 511      -6.497   4.346  11.207  1.00  0.00           N  
ATOM   1251  CA  ALA A 511      -6.023   3.080  10.663  1.00  0.00           C  
ATOM   1252  C   ALA A 511      -4.876   2.519  11.496  1.00  0.00           C  
ATOM   1253  O   ALA A 511      -4.761   1.305  11.673  1.00  0.00           O  
ATOM   1254  CB  ALA A 511      -5.588   3.257   9.215  1.00  0.00           C  
ATOM   1255  H   ALA A 511      -6.721   5.076  10.593  1.00  0.00           H  
ATOM   1256  HA  ALA A 511      -6.846   2.379  10.683  1.00  0.00           H  
ATOM   1257  HB1 ALA A 511      -6.091   4.114   8.792  1.00  0.00           H  
ATOM   1258  HB2 ALA A 511      -4.520   3.410   9.177  1.00  0.00           H  
ATOM   1259  HB3 ALA A 511      -5.847   2.373   8.652  1.00  0.00           H  
ATOM   1260  N   ILE A 512      -4.030   3.408  12.005  1.00  0.00           N  
ATOM   1261  CA  ILE A 512      -2.893   3.000  12.821  1.00  0.00           C  
ATOM   1262  C   ILE A 512      -3.331   2.643  14.237  1.00  0.00           C  
ATOM   1263  O   ILE A 512      -3.108   1.526  14.702  1.00  0.00           O  
ATOM   1264  CB  ILE A 512      -1.825   4.108  12.890  1.00  0.00           C  
ATOM   1265  CG1 ILE A 512      -1.358   4.486  11.483  1.00  0.00           C  
ATOM   1266  CG2 ILE A 512      -0.647   3.655  13.740  1.00  0.00           C  
ATOM   1267  CD1 ILE A 512      -0.610   5.799  11.427  1.00  0.00           C  
ATOM   1268  H   ILE A 512      -4.175   4.361  11.829  1.00  0.00           H  
ATOM   1269  HA  ILE A 512      -2.450   2.128  12.362  1.00  0.00           H  
ATOM   1270  HB  ILE A 512      -2.265   4.973  13.361  1.00  0.00           H  
ATOM   1271 HG12 ILE A 512      -0.703   3.715  11.108  1.00  0.00           H  
ATOM   1272 HG13 ILE A 512      -2.220   4.566  10.836  1.00  0.00           H  
ATOM   1273 HG21 ILE A 512      -1.004   3.028  14.544  1.00  0.00           H  
ATOM   1274 HG22 ILE A 512       0.044   3.095  13.128  1.00  0.00           H  
ATOM   1275 HG23 ILE A 512      -0.146   4.518  14.152  1.00  0.00           H  
ATOM   1276 HD11 ILE A 512       0.401   5.654  11.777  1.00  0.00           H  
ATOM   1277 HD12 ILE A 512      -0.591   6.160  10.409  1.00  0.00           H  
ATOM   1278 HD13 ILE A 512      -1.108   6.524  12.056  1.00  0.00           H  
ATOM   1279  N   GLN A 513      -3.958   3.599  14.915  1.00  0.00           N  
ATOM   1280  CA  GLN A 513      -4.429   3.384  16.278  1.00  0.00           C  
ATOM   1281  C   GLN A 513      -5.128   2.034  16.406  1.00  0.00           C  
ATOM   1282  O   GLN A 513      -5.200   1.462  17.494  1.00  0.00           O  
ATOM   1283  CB  GLN A 513      -5.382   4.506  16.694  1.00  0.00           C  
ATOM   1284  CG  GLN A 513      -4.689   5.841  16.916  1.00  0.00           C  
ATOM   1285  CD  GLN A 513      -4.194   6.012  18.338  1.00  0.00           C  
ATOM   1286  OE1 GLN A 513      -3.623   5.092  18.924  1.00  0.00           O  
ATOM   1287  NE2 GLN A 513      -4.410   7.195  18.903  1.00  0.00           N  
ATOM   1288  H   GLN A 513      -4.106   4.468  14.490  1.00  0.00           H  
ATOM   1289  HA  GLN A 513      -3.570   3.393  16.931  1.00  0.00           H  
ATOM   1290  HB2 GLN A 513      -6.126   4.635  15.922  1.00  0.00           H  
ATOM   1291  HB3 GLN A 513      -5.873   4.223  17.613  1.00  0.00           H  
ATOM   1292  HG2 GLN A 513      -3.845   5.910  16.247  1.00  0.00           H  
ATOM   1293  HG3 GLN A 513      -5.387   6.635  16.695  1.00  0.00           H  
ATOM   1294 HE21 GLN A 513      -4.873   7.881  18.376  1.00  0.00           H  
ATOM   1295 HE22 GLN A 513      -4.101   7.333  19.821  1.00  0.00           H  
ATOM   1296  N   ALA A 514      -5.642   1.531  15.289  1.00  0.00           N  
ATOM   1297  CA  ALA A 514      -6.333   0.248  15.276  1.00  0.00           C  
ATOM   1298  C   ALA A 514      -5.395  -0.877  14.854  1.00  0.00           C  
ATOM   1299  O   ALA A 514      -5.221  -1.858  15.578  1.00  0.00           O  
ATOM   1300  CB  ALA A 514      -7.539   0.308  14.350  1.00  0.00           C  
ATOM   1301  H   ALA A 514      -5.552   2.034  14.453  1.00  0.00           H  
ATOM   1302  HA  ALA A 514      -6.689   0.051  16.277  1.00  0.00           H  
ATOM   1303  HB1 ALA A 514      -8.403   0.643  14.905  1.00  0.00           H  
ATOM   1304  HB2 ALA A 514      -7.339   0.997  13.543  1.00  0.00           H  
ATOM   1305  HB3 ALA A 514      -7.730  -0.675  13.945  1.00  0.00           H  
ATOM   1306  N   LEU A 515      -4.793  -0.730  13.679  1.00  0.00           N  
ATOM   1307  CA  LEU A 515      -3.871  -1.735  13.160  1.00  0.00           C  
ATOM   1308  C   LEU A 515      -2.645  -1.864  14.058  1.00  0.00           C  
ATOM   1309  O   LEU A 515      -1.833  -2.773  13.889  1.00  0.00           O  
ATOM   1310  CB  LEU A 515      -3.441  -1.374  11.737  1.00  0.00           C  
ATOM   1311  CG  LEU A 515      -4.548  -1.362  10.683  1.00  0.00           C  
ATOM   1312  CD1 LEU A 515      -4.235  -0.351   9.591  1.00  0.00           C  
ATOM   1313  CD2 LEU A 515      -4.735  -2.751  10.090  1.00  0.00           C  
ATOM   1314  H   LEU A 515      -4.971   0.073  13.147  1.00  0.00           H  
ATOM   1315  HA  LEU A 515      -4.390  -2.682  13.141  1.00  0.00           H  
ATOM   1316  HB2 LEU A 515      -3.000  -0.389  11.765  1.00  0.00           H  
ATOM   1317  HB3 LEU A 515      -2.694  -2.092  11.427  1.00  0.00           H  
ATOM   1318  HG  LEU A 515      -5.478  -1.070  11.151  1.00  0.00           H  
ATOM   1319 HD11 LEU A 515      -4.091  -0.867   8.654  1.00  0.00           H  
ATOM   1320 HD12 LEU A 515      -3.335   0.188   9.847  1.00  0.00           H  
ATOM   1321 HD13 LEU A 515      -5.057   0.344   9.498  1.00  0.00           H  
ATOM   1322 HD21 LEU A 515      -4.875  -2.670   9.022  1.00  0.00           H  
ATOM   1323 HD22 LEU A 515      -5.603  -3.218  10.532  1.00  0.00           H  
ATOM   1324 HD23 LEU A 515      -3.860  -3.350  10.294  1.00  0.00           H  
ATOM   1325  N   ASN A 516      -2.518  -0.950  15.014  1.00  0.00           N  
ATOM   1326  CA  ASN A 516      -1.391  -0.963  15.939  1.00  0.00           C  
ATOM   1327  C   ASN A 516      -1.356  -2.264  16.736  1.00  0.00           C  
ATOM   1328  O   ASN A 516      -0.374  -2.563  17.412  1.00  0.00           O  
ATOM   1329  CB  ASN A 516      -1.475   0.230  16.894  1.00  0.00           C  
ATOM   1330  CG  ASN A 516      -2.568   0.065  17.932  1.00  0.00           C  
ATOM   1331  OD1 ASN A 516      -3.629  -0.492  17.648  1.00  0.00           O  
ATOM   1332  ND2 ASN A 516      -2.314   0.550  19.141  1.00  0.00           N  
ATOM   1333  H   ASN A 516      -3.198  -0.249  15.099  1.00  0.00           H  
ATOM   1334  HA  ASN A 516      -0.485  -0.885  15.359  1.00  0.00           H  
ATOM   1335  HB2 ASN A 516      -0.531   0.339  17.408  1.00  0.00           H  
ATOM   1336  HB3 ASN A 516      -1.675   1.126  16.325  1.00  0.00           H  
ATOM   1337 HD21 ASN A 516      -1.448   0.982  19.295  1.00  0.00           H  
ATOM   1338 HD22 ASN A 516      -3.004   0.456  19.832  1.00  0.00           H  
ATOM   1339  N   GLY A 517      -2.437  -3.034  16.649  1.00  0.00           N  
ATOM   1340  CA  GLY A 517      -2.509  -4.294  17.365  1.00  0.00           C  
ATOM   1341  C   GLY A 517      -3.560  -5.226  16.794  1.00  0.00           C  
ATOM   1342  O   GLY A 517      -4.111  -6.063  17.509  1.00  0.00           O  
ATOM   1343  H   GLY A 517      -3.191  -2.744  16.094  1.00  0.00           H  
ATOM   1344  HA2 GLY A 517      -1.546  -4.780  17.315  1.00  0.00           H  
ATOM   1345  HA3 GLY A 517      -2.747  -4.093  18.400  1.00  0.00           H  
ATOM   1346  N   ARG A 518      -3.839  -5.080  15.503  1.00  0.00           N  
ATOM   1347  CA  ARG A 518      -4.833  -5.914  14.838  1.00  0.00           C  
ATOM   1348  C   ARG A 518      -4.396  -7.376  14.826  1.00  0.00           C  
ATOM   1349  O   ARG A 518      -3.215  -7.682  14.990  1.00  0.00           O  
ATOM   1350  CB  ARG A 518      -5.061  -5.427  13.406  1.00  0.00           C  
ATOM   1351  CG  ARG A 518      -6.163  -4.387  13.284  1.00  0.00           C  
ATOM   1352  CD  ARG A 518      -7.521  -5.036  13.070  1.00  0.00           C  
ATOM   1353  NE  ARG A 518      -8.564  -4.049  12.802  1.00  0.00           N  
ATOM   1354  CZ  ARG A 518      -9.788  -4.365  12.395  1.00  0.00           C  
ATOM   1355  NH1 ARG A 518     -10.122  -5.635  12.211  1.00  0.00           N  
ATOM   1356  NH2 ARG A 518     -10.682  -3.410  12.172  1.00  0.00           N  
ATOM   1357  H   ARG A 518      -3.366  -4.395  14.986  1.00  0.00           H  
ATOM   1358  HA  ARG A 518      -5.758  -5.831  15.388  1.00  0.00           H  
ATOM   1359  HB2 ARG A 518      -4.145  -4.993  13.034  1.00  0.00           H  
ATOM   1360  HB3 ARG A 518      -5.325  -6.272  12.789  1.00  0.00           H  
ATOM   1361  HG2 ARG A 518      -6.195  -3.802  14.192  1.00  0.00           H  
ATOM   1362  HG3 ARG A 518      -5.946  -3.742  12.446  1.00  0.00           H  
ATOM   1363  HD2 ARG A 518      -7.454  -5.711  12.231  1.00  0.00           H  
ATOM   1364  HD3 ARG A 518      -7.784  -5.591  13.959  1.00  0.00           H  
ATOM   1365  HE  ARG A 518      -8.339  -3.104  12.932  1.00  0.00           H  
ATOM   1366 HH11 ARG A 518      -9.451  -6.357  12.379  1.00  0.00           H  
ATOM   1367 HH12 ARG A 518     -11.045  -5.871  11.906  1.00  0.00           H  
ATOM   1368 HH21 ARG A 518     -10.434  -2.452  12.311  1.00  0.00           H  
ATOM   1369 HH22 ARG A 518     -11.603  -3.649  11.866  1.00  0.00           H  
ATOM   1370  N   TRP A 519      -5.356  -8.273  14.631  1.00  0.00           N  
ATOM   1371  CA  TRP A 519      -5.070  -9.703  14.598  1.00  0.00           C  
ATOM   1372  C   TRP A 519      -5.195 -10.250  13.181  1.00  0.00           C  
ATOM   1373  O   TRP A 519      -6.264 -10.188  12.573  1.00  0.00           O  
ATOM   1374  CB  TRP A 519      -6.017 -10.454  15.535  1.00  0.00           C  
ATOM   1375  CG  TRP A 519      -5.454 -10.663  16.908  1.00  0.00           C  
ATOM   1376  CD1 TRP A 519      -5.790  -9.982  18.043  1.00  0.00           C  
ATOM   1377  CD2 TRP A 519      -4.454 -11.615  17.289  1.00  0.00           C  
ATOM   1378  NE1 TRP A 519      -5.059 -10.453  19.107  1.00  0.00           N  
ATOM   1379  CE2 TRP A 519      -4.233 -11.456  18.671  1.00  0.00           C  
ATOM   1380  CE3 TRP A 519      -3.727 -12.587  16.598  1.00  0.00           C  
ATOM   1381  CZ2 TRP A 519      -3.315 -12.232  19.372  1.00  0.00           C  
ATOM   1382  CZ3 TRP A 519      -2.815 -13.357  17.295  1.00  0.00           C  
ATOM   1383  CH2 TRP A 519      -2.616 -13.177  18.670  1.00  0.00           C  
ATOM   1384  H   TRP A 519      -6.279  -7.967  14.507  1.00  0.00           H  
ATOM   1385  HA  TRP A 519      -4.054  -9.845  14.939  1.00  0.00           H  
ATOM   1386  HB2 TRP A 519      -6.935  -9.895  15.632  1.00  0.00           H  
ATOM   1387  HB3 TRP A 519      -6.234 -11.425  15.112  1.00  0.00           H  
ATOM   1388  HD1 TRP A 519      -6.522  -9.190  18.083  1.00  0.00           H  
ATOM   1389  HE1 TRP A 519      -5.121 -10.126  20.029  1.00  0.00           H  
ATOM   1390  HE3 TRP A 519      -3.866 -12.741  15.538  1.00  0.00           H  
ATOM   1391  HZ2 TRP A 519      -3.150 -12.106  20.432  1.00  0.00           H  
ATOM   1392  HZ3 TRP A 519      -2.242 -14.113  16.777  1.00  0.00           H  
ATOM   1393  HH2 TRP A 519      -1.893 -13.800  19.173  1.00  0.00           H  
ATOM   1394  N   PHE A 520      -4.097 -10.787  12.660  1.00  0.00           N  
ATOM   1395  CA  PHE A 520      -4.084 -11.345  11.313  1.00  0.00           C  
ATOM   1396  C   PHE A 520      -4.462 -12.824  11.333  1.00  0.00           C  
ATOM   1397  O   PHE A 520      -4.340 -13.492  12.359  1.00  0.00           O  
ATOM   1398  CB  PHE A 520      -2.703 -11.169  10.677  1.00  0.00           C  
ATOM   1399  CG  PHE A 520      -2.683 -11.446   9.201  1.00  0.00           C  
ATOM   1400  CD1 PHE A 520      -2.604 -12.746   8.728  1.00  0.00           C  
ATOM   1401  CD2 PHE A 520      -2.741 -10.407   8.287  1.00  0.00           C  
ATOM   1402  CE1 PHE A 520      -2.585 -13.005   7.370  1.00  0.00           C  
ATOM   1403  CE2 PHE A 520      -2.723 -10.659   6.928  1.00  0.00           C  
ATOM   1404  CZ  PHE A 520      -2.644 -11.959   6.469  1.00  0.00           C  
ATOM   1405  H   PHE A 520      -3.275 -10.807  13.194  1.00  0.00           H  
ATOM   1406  HA  PHE A 520      -4.812 -10.808  10.725  1.00  0.00           H  
ATOM   1407  HB2 PHE A 520      -2.373 -10.153  10.828  1.00  0.00           H  
ATOM   1408  HB3 PHE A 520      -2.008 -11.844  11.153  1.00  0.00           H  
ATOM   1409  HD1 PHE A 520      -2.558 -13.565   9.432  1.00  0.00           H  
ATOM   1410  HD2 PHE A 520      -2.802  -9.389   8.644  1.00  0.00           H  
ATOM   1411  HE1 PHE A 520      -2.523 -14.022   7.015  1.00  0.00           H  
ATOM   1412  HE2 PHE A 520      -2.769  -9.840   6.226  1.00  0.00           H  
ATOM   1413  HZ  PHE A 520      -2.630 -12.159   5.408  1.00  0.00           H  
ATOM   1414  N   ALA A 521      -4.922 -13.327  10.192  1.00  0.00           N  
ATOM   1415  CA  ALA A 521      -5.316 -14.725  10.077  1.00  0.00           C  
ATOM   1416  C   ALA A 521      -4.211 -15.650  10.575  1.00  0.00           C  
ATOM   1417  O   ALA A 521      -3.395 -16.135   9.793  1.00  0.00           O  
ATOM   1418  CB  ALA A 521      -5.675 -15.056   8.636  1.00  0.00           C  
ATOM   1419  H   ALA A 521      -4.996 -12.743   9.408  1.00  0.00           H  
ATOM   1420  HA  ALA A 521      -6.197 -14.874  10.685  1.00  0.00           H  
ATOM   1421  HB1 ALA A 521      -4.791 -15.396   8.116  1.00  0.00           H  
ATOM   1422  HB2 ALA A 521      -6.423 -15.834   8.622  1.00  0.00           H  
ATOM   1423  HB3 ALA A 521      -6.062 -14.173   8.150  1.00  0.00           H  
ATOM   1424  N   GLY A 522      -4.190 -15.889  11.883  1.00  0.00           N  
ATOM   1425  CA  GLY A 522      -3.179 -16.755  12.463  1.00  0.00           C  
ATOM   1426  C   GLY A 522      -1.858 -16.042  12.676  1.00  0.00           C  
ATOM   1427  O   GLY A 522      -0.828 -16.681  12.891  1.00  0.00           O  
ATOM   1428  H   GLY A 522      -4.866 -15.475  12.459  1.00  0.00           H  
ATOM   1429  HA2 GLY A 522      -3.537 -17.120  13.414  1.00  0.00           H  
ATOM   1430  HA3 GLY A 522      -3.020 -17.595  11.803  1.00  0.00           H  
ATOM   1431  N   ARG A 523      -1.887 -14.715  12.614  1.00  0.00           N  
ATOM   1432  CA  ARG A 523      -0.682 -13.915  12.798  1.00  0.00           C  
ATOM   1433  C   ARG A 523      -1.012 -12.579  13.458  1.00  0.00           C  
ATOM   1434  O   ARG A 523      -2.180 -12.224  13.617  1.00  0.00           O  
ATOM   1435  CB  ARG A 523       0.008 -13.676  11.454  1.00  0.00           C  
ATOM   1436  CG  ARG A 523       0.659 -14.920  10.874  1.00  0.00           C  
ATOM   1437  CD  ARG A 523       0.842 -14.803   9.369  1.00  0.00           C  
ATOM   1438  NE  ARG A 523       1.924 -15.654   8.881  1.00  0.00           N  
ATOM   1439  CZ  ARG A 523       2.170 -15.864   7.593  1.00  0.00           C  
ATOM   1440  NH1 ARG A 523       1.415 -15.288   6.668  1.00  0.00           N  
ATOM   1441  NH2 ARG A 523       3.173 -16.652   7.228  1.00  0.00           N  
ATOM   1442  H   ARG A 523      -2.739 -14.262  12.439  1.00  0.00           H  
ATOM   1443  HA  ARG A 523      -0.014 -14.466  13.443  1.00  0.00           H  
ATOM   1444  HB2 ARG A 523      -0.724 -13.316  10.746  1.00  0.00           H  
ATOM   1445  HB3 ARG A 523       0.771 -12.923  11.584  1.00  0.00           H  
ATOM   1446  HG2 ARG A 523       1.627 -15.056  11.333  1.00  0.00           H  
ATOM   1447  HG3 ARG A 523       0.034 -15.775  11.086  1.00  0.00           H  
ATOM   1448  HD2 ARG A 523      -0.077 -15.093   8.884  1.00  0.00           H  
ATOM   1449  HD3 ARG A 523       1.068 -13.775   9.127  1.00  0.00           H  
ATOM   1450  HE  ARG A 523       2.495 -16.090   9.548  1.00  0.00           H  
ATOM   1451 HH11 ARG A 523       0.659 -14.693   6.940  1.00  0.00           H  
ATOM   1452 HH12 ARG A 523       1.603 -15.447   5.698  1.00  0.00           H  
ATOM   1453 HH21 ARG A 523       3.745 -17.088   7.922  1.00  0.00           H  
ATOM   1454 HH22 ARG A 523       3.358 -16.810   6.258  1.00  0.00           H  
ATOM   1455  N   LYS A 524       0.025 -11.842  13.841  1.00  0.00           N  
ATOM   1456  CA  LYS A 524      -0.153 -10.545  14.483  1.00  0.00           C  
ATOM   1457  C   LYS A 524       0.227  -9.412  13.535  1.00  0.00           C  
ATOM   1458  O   LYS A 524       1.137  -9.552  12.718  1.00  0.00           O  
ATOM   1459  CB  LYS A 524       0.692 -10.464  15.757  1.00  0.00           C  
ATOM   1460  CG  LYS A 524       0.293  -9.325  16.679  1.00  0.00           C  
ATOM   1461  CD  LYS A 524      -1.004  -9.628  17.411  1.00  0.00           C  
ATOM   1462  CE  LYS A 524      -1.193  -8.714  18.612  1.00  0.00           C  
ATOM   1463  NZ  LYS A 524      -2.633  -8.515  18.935  1.00  0.00           N  
ATOM   1464  H   LYS A 524       0.933 -12.179  13.688  1.00  0.00           H  
ATOM   1465  HA  LYS A 524      -1.195 -10.445  14.745  1.00  0.00           H  
ATOM   1466  HB2 LYS A 524       0.592 -11.391  16.300  1.00  0.00           H  
ATOM   1467  HB3 LYS A 524       1.727 -10.328  15.479  1.00  0.00           H  
ATOM   1468  HG2 LYS A 524       1.076  -9.171  17.406  1.00  0.00           H  
ATOM   1469  HG3 LYS A 524       0.163  -8.427  16.092  1.00  0.00           H  
ATOM   1470  HD2 LYS A 524      -1.832  -9.487  16.732  1.00  0.00           H  
ATOM   1471  HD3 LYS A 524      -0.984 -10.654  17.750  1.00  0.00           H  
ATOM   1472  HE2 LYS A 524      -0.699  -9.154  19.464  1.00  0.00           H  
ATOM   1473  HE3 LYS A 524      -0.746  -7.756  18.392  1.00  0.00           H  
ATOM   1474  HZ1 LYS A 524      -2.734  -8.142  19.901  1.00  0.00           H  
ATOM   1475  HZ2 LYS A 524      -3.143  -9.419  18.870  1.00  0.00           H  
ATOM   1476  HZ3 LYS A 524      -3.059  -7.840  18.269  1.00  0.00           H  
ATOM   1477  N   VAL A 525      -0.475  -8.290  13.650  1.00  0.00           N  
ATOM   1478  CA  VAL A 525      -0.210  -7.132  12.805  1.00  0.00           C  
ATOM   1479  C   VAL A 525       0.326  -5.964  13.626  1.00  0.00           C  
ATOM   1480  O   VAL A 525      -0.032  -5.794  14.791  1.00  0.00           O  
ATOM   1481  CB  VAL A 525      -1.478  -6.680  12.057  1.00  0.00           C  
ATOM   1482  CG1 VAL A 525      -1.230  -5.368  11.329  1.00  0.00           C  
ATOM   1483  CG2 VAL A 525      -1.938  -7.759  11.088  1.00  0.00           C  
ATOM   1484  H   VAL A 525      -1.188  -8.239  14.320  1.00  0.00           H  
ATOM   1485  HA  VAL A 525       0.532  -7.416  12.073  1.00  0.00           H  
ATOM   1486  HB  VAL A 525      -2.262  -6.520  12.784  1.00  0.00           H  
ATOM   1487 HG11 VAL A 525      -0.278  -5.412  10.822  1.00  0.00           H  
ATOM   1488 HG12 VAL A 525      -2.016  -5.202  10.607  1.00  0.00           H  
ATOM   1489 HG13 VAL A 525      -1.220  -4.557  12.043  1.00  0.00           H  
ATOM   1490 HG21 VAL A 525      -1.201  -8.547  11.053  1.00  0.00           H  
ATOM   1491 HG22 VAL A 525      -2.882  -8.164  11.421  1.00  0.00           H  
ATOM   1492 HG23 VAL A 525      -2.057  -7.332  10.104  1.00  0.00           H  
ATOM   1493  N   VAL A 526       1.187  -5.160  13.009  1.00  0.00           N  
ATOM   1494  CA  VAL A 526       1.772  -4.007  13.681  1.00  0.00           C  
ATOM   1495  C   VAL A 526       1.742  -2.774  12.784  1.00  0.00           C  
ATOM   1496  O   VAL A 526       2.281  -2.785  11.678  1.00  0.00           O  
ATOM   1497  CB  VAL A 526       3.227  -4.283  14.106  1.00  0.00           C  
ATOM   1498  CG1 VAL A 526       3.898  -3.002  14.578  1.00  0.00           C  
ATOM   1499  CG2 VAL A 526       3.271  -5.349  15.191  1.00  0.00           C  
ATOM   1500  H   VAL A 526       1.434  -5.348  12.079  1.00  0.00           H  
ATOM   1501  HA  VAL A 526       1.191  -3.808  14.570  1.00  0.00           H  
ATOM   1502  HB  VAL A 526       3.768  -4.650  13.247  1.00  0.00           H  
ATOM   1503 HG11 VAL A 526       4.693  -2.740  13.896  1.00  0.00           H  
ATOM   1504 HG12 VAL A 526       3.170  -2.204  14.608  1.00  0.00           H  
ATOM   1505 HG13 VAL A 526       4.307  -3.153  15.566  1.00  0.00           H  
ATOM   1506 HG21 VAL A 526       4.291  -5.485  15.518  1.00  0.00           H  
ATOM   1507 HG22 VAL A 526       2.663  -5.037  16.027  1.00  0.00           H  
ATOM   1508 HG23 VAL A 526       2.892  -6.280  14.797  1.00  0.00           H  
ATOM   1509  N   ALA A 527       1.107  -1.712  13.269  1.00  0.00           N  
ATOM   1510  CA  ALA A 527       1.008  -0.470  12.513  1.00  0.00           C  
ATOM   1511  C   ALA A 527       1.880   0.619  13.129  1.00  0.00           C  
ATOM   1512  O   ALA A 527       2.077   0.655  14.343  1.00  0.00           O  
ATOM   1513  CB  ALA A 527      -0.441  -0.011  12.439  1.00  0.00           C  
ATOM   1514  H   ALA A 527       0.697  -1.764  14.158  1.00  0.00           H  
ATOM   1515  HA  ALA A 527       1.350  -0.664  11.506  1.00  0.00           H  
ATOM   1516  HB1 ALA A 527      -0.848   0.054  13.438  1.00  0.00           H  
ATOM   1517  HB2 ALA A 527      -0.487   0.960  11.968  1.00  0.00           H  
ATOM   1518  HB3 ALA A 527      -1.014  -0.720  11.862  1.00  0.00           H  
ATOM   1519  N   GLU A 528       2.399   1.504  12.284  1.00  0.00           N  
ATOM   1520  CA  GLU A 528       3.251   2.593  12.747  1.00  0.00           C  
ATOM   1521  C   GLU A 528       3.123   3.810  11.835  1.00  0.00           C  
ATOM   1522  O   GLU A 528       2.729   3.692  10.675  1.00  0.00           O  
ATOM   1523  CB  GLU A 528       4.710   2.139  12.807  1.00  0.00           C  
ATOM   1524  CG  GLU A 528       4.952   0.993  13.775  1.00  0.00           C  
ATOM   1525  CD  GLU A 528       6.370   0.972  14.312  1.00  0.00           C  
ATOM   1526  OE1 GLU A 528       6.689   1.811  15.179  1.00  0.00           O  
ATOM   1527  OE2 GLU A 528       7.160   0.115  13.864  1.00  0.00           O  
ATOM   1528  H   GLU A 528       2.205   1.423  11.327  1.00  0.00           H  
ATOM   1529  HA  GLU A 528       2.928   2.867  13.740  1.00  0.00           H  
ATOM   1530  HB2 GLU A 528       5.017   1.821  11.821  1.00  0.00           H  
ATOM   1531  HB3 GLU A 528       5.323   2.974  13.111  1.00  0.00           H  
ATOM   1532  HG2 GLU A 528       4.270   1.091  14.607  1.00  0.00           H  
ATOM   1533  HG3 GLU A 528       4.762   0.060  13.264  1.00  0.00           H  
ATOM   1534  N   VAL A 529       3.457   4.981  12.369  1.00  0.00           N  
ATOM   1535  CA  VAL A 529       3.380   6.220  11.605  1.00  0.00           C  
ATOM   1536  C   VAL A 529       4.724   6.557  10.969  1.00  0.00           C  
ATOM   1537  O   VAL A 529       5.722   6.746  11.665  1.00  0.00           O  
ATOM   1538  CB  VAL A 529       2.933   7.398  12.489  1.00  0.00           C  
ATOM   1539  CG1 VAL A 529       4.095   7.909  13.327  1.00  0.00           C  
ATOM   1540  CG2 VAL A 529       2.350   8.514  11.635  1.00  0.00           C  
ATOM   1541  H   VAL A 529       3.764   5.011  13.299  1.00  0.00           H  
ATOM   1542  HA  VAL A 529       2.647   6.085  10.823  1.00  0.00           H  
ATOM   1543  HB  VAL A 529       2.162   7.047  13.160  1.00  0.00           H  
ATOM   1544 HG11 VAL A 529       4.724   7.079  13.613  1.00  0.00           H  
ATOM   1545 HG12 VAL A 529       4.672   8.617  12.750  1.00  0.00           H  
ATOM   1546 HG13 VAL A 529       3.714   8.393  14.215  1.00  0.00           H  
ATOM   1547 HG21 VAL A 529       2.226   9.401  12.239  1.00  0.00           H  
ATOM   1548 HG22 VAL A 529       3.020   8.728  10.815  1.00  0.00           H  
ATOM   1549 HG23 VAL A 529       1.391   8.206  11.245  1.00  0.00           H  
ATOM   1550  N   TYR A 530       4.743   6.632   9.643  1.00  0.00           N  
ATOM   1551  CA  TYR A 530       5.965   6.945   8.912  1.00  0.00           C  
ATOM   1552  C   TYR A 530       6.289   8.433   9.005  1.00  0.00           C  
ATOM   1553  O   TYR A 530       5.465   9.233   9.448  1.00  0.00           O  
ATOM   1554  CB  TYR A 530       5.828   6.532   7.446  1.00  0.00           C  
ATOM   1555  CG  TYR A 530       7.153   6.346   6.742  1.00  0.00           C  
ATOM   1556  CD1 TYR A 530       7.969   5.259   7.032  1.00  0.00           C  
ATOM   1557  CD2 TYR A 530       7.589   7.256   5.787  1.00  0.00           C  
ATOM   1558  CE1 TYR A 530       9.181   5.086   6.392  1.00  0.00           C  
ATOM   1559  CE2 TYR A 530       8.799   7.090   5.141  1.00  0.00           C  
ATOM   1560  CZ  TYR A 530       9.591   6.003   5.448  1.00  0.00           C  
ATOM   1561  OH  TYR A 530      10.797   5.833   4.807  1.00  0.00           O  
ATOM   1562  H   TYR A 530       3.916   6.471   9.143  1.00  0.00           H  
ATOM   1563  HA  TYR A 530       6.772   6.384   9.360  1.00  0.00           H  
ATOM   1564  HB2 TYR A 530       5.290   5.598   7.391  1.00  0.00           H  
ATOM   1565  HB3 TYR A 530       5.274   7.293   6.915  1.00  0.00           H  
ATOM   1566  HD1 TYR A 530       7.645   4.542   7.772  1.00  0.00           H  
ATOM   1567  HD2 TYR A 530       6.966   8.106   5.549  1.00  0.00           H  
ATOM   1568  HE1 TYR A 530       9.802   4.235   6.632  1.00  0.00           H  
ATOM   1569  HE2 TYR A 530       9.120   7.808   4.402  1.00  0.00           H  
ATOM   1570  HH  TYR A 530      10.714   6.107   3.890  1.00  0.00           H  
ATOM   1571  N   ASP A 531       7.495   8.796   8.582  1.00  0.00           N  
ATOM   1572  CA  ASP A 531       7.930  10.188   8.615  1.00  0.00           C  
ATOM   1573  C   ASP A 531       7.510  10.918   7.343  1.00  0.00           C  
ATOM   1574  O   ASP A 531       8.191  10.844   6.321  1.00  0.00           O  
ATOM   1575  CB  ASP A 531       9.447  10.267   8.787  1.00  0.00           C  
ATOM   1576  CG  ASP A 531       9.927   9.552  10.035  1.00  0.00           C  
ATOM   1577  OD1 ASP A 531       9.974   8.305  10.023  1.00  0.00           O  
ATOM   1578  OD2 ASP A 531      10.255  10.241  11.024  1.00  0.00           O  
ATOM   1579  H   ASP A 531       8.108   8.112   8.239  1.00  0.00           H  
ATOM   1580  HA  ASP A 531       7.456  10.663   9.461  1.00  0.00           H  
ATOM   1581  HB2 ASP A 531       9.924   9.813   7.929  1.00  0.00           H  
ATOM   1582  HB3 ASP A 531       9.743  11.304   8.851  1.00  0.00           H  
ATOM   1583  N   GLN A 532       6.385  11.622   7.415  1.00  0.00           N  
ATOM   1584  CA  GLN A 532       5.874  12.364   6.268  1.00  0.00           C  
ATOM   1585  C   GLN A 532       6.859  13.447   5.838  1.00  0.00           C  
ATOM   1586  O   GLN A 532       6.993  13.740   4.651  1.00  0.00           O  
ATOM   1587  CB  GLN A 532       4.520  12.993   6.603  1.00  0.00           C  
ATOM   1588  CG  GLN A 532       4.049  14.006   5.572  1.00  0.00           C  
ATOM   1589  CD  GLN A 532       3.556  13.354   4.296  1.00  0.00           C  
ATOM   1590  OE1 GLN A 532       2.537  12.664   4.291  1.00  0.00           O  
ATOM   1591  NE2 GLN A 532       4.279  13.571   3.203  1.00  0.00           N  
ATOM   1592  H   GLN A 532       5.887  11.642   8.258  1.00  0.00           H  
ATOM   1593  HA  GLN A 532       5.746  11.668   5.453  1.00  0.00           H  
ATOM   1594  HB2 GLN A 532       3.780  12.209   6.671  1.00  0.00           H  
ATOM   1595  HB3 GLN A 532       4.595  13.491   7.558  1.00  0.00           H  
ATOM   1596  HG2 GLN A 532       3.242  14.584   5.997  1.00  0.00           H  
ATOM   1597  HG3 GLN A 532       4.872  14.663   5.330  1.00  0.00           H  
ATOM   1598 HE21 GLN A 532       5.080  14.131   3.282  1.00  0.00           H  
ATOM   1599 HE22 GLN A 532       3.984  13.161   2.364  1.00  0.00           H  
ATOM   1600  N   GLU A 533       7.544  14.037   6.812  1.00  0.00           N  
ATOM   1601  CA  GLU A 533       8.515  15.089   6.533  1.00  0.00           C  
ATOM   1602  C   GLU A 533       9.375  14.729   5.325  1.00  0.00           C  
ATOM   1603  O   GLU A 533       9.611  15.560   4.448  1.00  0.00           O  
ATOM   1604  CB  GLU A 533       9.406  15.327   7.754  1.00  0.00           C  
ATOM   1605  CG  GLU A 533      10.491  16.366   7.522  1.00  0.00           C  
ATOM   1606  CD  GLU A 533       9.932  17.705   7.082  1.00  0.00           C  
ATOM   1607  OE1 GLU A 533       9.475  18.473   7.954  1.00  0.00           O  
ATOM   1608  OE2 GLU A 533       9.952  17.984   5.865  1.00  0.00           O  
ATOM   1609  H   GLU A 533       7.392  13.760   7.740  1.00  0.00           H  
ATOM   1610  HA  GLU A 533       7.970  15.994   6.315  1.00  0.00           H  
ATOM   1611  HB2 GLU A 533       8.789  15.659   8.576  1.00  0.00           H  
ATOM   1612  HB3 GLU A 533       9.881  14.396   8.025  1.00  0.00           H  
ATOM   1613  HG2 GLU A 533      11.040  16.507   8.441  1.00  0.00           H  
ATOM   1614  HG3 GLU A 533      11.161  16.003   6.756  1.00  0.00           H  
ATOM   1615  N   ARG A 534       9.840  13.484   5.287  1.00  0.00           N  
ATOM   1616  CA  ARG A 534      10.674  13.014   4.188  1.00  0.00           C  
ATOM   1617  C   ARG A 534       9.819  12.437   3.064  1.00  0.00           C  
ATOM   1618  O   ARG A 534      10.200  12.482   1.894  1.00  0.00           O  
ATOM   1619  CB  ARG A 534      11.662  11.957   4.685  1.00  0.00           C  
ATOM   1620  CG  ARG A 534      11.038  10.931   5.617  1.00  0.00           C  
ATOM   1621  CD  ARG A 534      11.992   9.782   5.900  1.00  0.00           C  
ATOM   1622  NE  ARG A 534      12.283   9.004   4.699  1.00  0.00           N  
ATOM   1623  CZ  ARG A 534      13.156   8.003   4.665  1.00  0.00           C  
ATOM   1624  NH1 ARG A 534      13.820   7.661   5.760  1.00  0.00           N  
ATOM   1625  NH2 ARG A 534      13.367   7.342   3.534  1.00  0.00           N  
ATOM   1626  H   ARG A 534       9.617  12.868   6.015  1.00  0.00           H  
ATOM   1627  HA  ARG A 534      11.227  13.859   3.806  1.00  0.00           H  
ATOM   1628  HB2 ARG A 534      12.071  11.434   3.833  1.00  0.00           H  
ATOM   1629  HB3 ARG A 534      12.463  12.451   5.214  1.00  0.00           H  
ATOM   1630  HG2 ARG A 534      10.785  11.413   6.550  1.00  0.00           H  
ATOM   1631  HG3 ARG A 534      10.142  10.540   5.158  1.00  0.00           H  
ATOM   1632  HD2 ARG A 534      12.916  10.185   6.288  1.00  0.00           H  
ATOM   1633  HD3 ARG A 534      11.545   9.133   6.638  1.00  0.00           H  
ATOM   1634  HE  ARG A 534      11.804   9.240   3.878  1.00  0.00           H  
ATOM   1635 HH11 ARG A 534      13.663   8.156   6.614  1.00  0.00           H  
ATOM   1636 HH12 ARG A 534      14.476   6.906   5.732  1.00  0.00           H  
ATOM   1637 HH21 ARG A 534      12.868   7.598   2.706  1.00  0.00           H  
ATOM   1638 HH22 ARG A 534      14.024   6.590   3.509  1.00  0.00           H  
ATOM   1639  N   PHE A 535       8.661  11.895   3.427  1.00  0.00           N  
ATOM   1640  CA  PHE A 535       7.752  11.308   2.449  1.00  0.00           C  
ATOM   1641  C   PHE A 535       7.373  12.327   1.378  1.00  0.00           C  
ATOM   1642  O   PHE A 535       7.080  11.965   0.238  1.00  0.00           O  
ATOM   1643  CB  PHE A 535       6.491  10.787   3.142  1.00  0.00           C  
ATOM   1644  CG  PHE A 535       5.658   9.888   2.274  1.00  0.00           C  
ATOM   1645  CD1 PHE A 535       5.923   8.529   2.205  1.00  0.00           C  
ATOM   1646  CD2 PHE A 535       4.610  10.401   1.527  1.00  0.00           C  
ATOM   1647  CE1 PHE A 535       5.158   7.699   1.408  1.00  0.00           C  
ATOM   1648  CE2 PHE A 535       3.842   9.576   0.728  1.00  0.00           C  
ATOM   1649  CZ  PHE A 535       4.116   8.224   0.668  1.00  0.00           C  
ATOM   1650  H   PHE A 535       8.412  11.889   4.375  1.00  0.00           H  
ATOM   1651  HA  PHE A 535       8.261  10.481   1.979  1.00  0.00           H  
ATOM   1652  HB2 PHE A 535       6.777  10.227   4.020  1.00  0.00           H  
ATOM   1653  HB3 PHE A 535       5.879  11.625   3.438  1.00  0.00           H  
ATOM   1654  HD1 PHE A 535       6.738   8.118   2.784  1.00  0.00           H  
ATOM   1655  HD2 PHE A 535       4.395  11.458   1.573  1.00  0.00           H  
ATOM   1656  HE1 PHE A 535       5.376   6.642   1.363  1.00  0.00           H  
ATOM   1657  HE2 PHE A 535       3.028   9.988   0.150  1.00  0.00           H  
ATOM   1658  HZ  PHE A 535       3.517   7.577   0.044  1.00  0.00           H  
ATOM   1659  N   ASP A 536       7.379  13.601   1.754  1.00  0.00           N  
ATOM   1660  CA  ASP A 536       7.037  14.673   0.827  1.00  0.00           C  
ATOM   1661  C   ASP A 536       7.628  14.407  -0.554  1.00  0.00           C  
ATOM   1662  O   ASP A 536       6.945  14.541  -1.568  1.00  0.00           O  
ATOM   1663  CB  ASP A 536       7.538  16.016   1.360  1.00  0.00           C  
ATOM   1664  CG  ASP A 536       6.791  17.192   0.760  1.00  0.00           C  
ATOM   1665  OD1 ASP A 536       6.749  17.296  -0.484  1.00  0.00           O  
ATOM   1666  OD2 ASP A 536       6.247  18.006   1.535  1.00  0.00           O  
ATOM   1667  H   ASP A 536       7.621  13.826   2.677  1.00  0.00           H  
ATOM   1668  HA  ASP A 536       5.961  14.708   0.743  1.00  0.00           H  
ATOM   1669  HB2 ASP A 536       7.409  16.042   2.432  1.00  0.00           H  
ATOM   1670  HB3 ASP A 536       8.586  16.121   1.124  1.00  0.00           H  
ATOM   1671  N   ASN A 537       8.902  14.030  -0.584  1.00  0.00           N  
ATOM   1672  CA  ASN A 537       9.586  13.747  -1.841  1.00  0.00           C  
ATOM   1673  C   ASN A 537       9.667  12.244  -2.089  1.00  0.00           C  
ATOM   1674  O   ASN A 537       9.129  11.447  -1.320  1.00  0.00           O  
ATOM   1675  CB  ASN A 537      10.992  14.350  -1.827  1.00  0.00           C  
ATOM   1676  CG  ASN A 537      10.974  15.857  -1.663  1.00  0.00           C  
ATOM   1677  OD1 ASN A 537      10.773  16.595  -2.628  1.00  0.00           O  
ATOM   1678  ND2 ASN A 537      11.183  16.321  -0.436  1.00  0.00           N  
ATOM   1679  H   ASN A 537       9.394  13.941   0.259  1.00  0.00           H  
ATOM   1680  HA  ASN A 537       9.017  14.202  -2.637  1.00  0.00           H  
ATOM   1681  HB2 ASN A 537      11.551  13.925  -1.006  1.00  0.00           H  
ATOM   1682  HB3 ASN A 537      11.488  14.113  -2.756  1.00  0.00           H  
ATOM   1683 HD21 ASN A 537      11.336  15.674   0.284  1.00  0.00           H  
ATOM   1684 HD22 ASN A 537      11.176  17.292  -0.302  1.00  0.00           H  
ATOM   1685  N   SER A 538      10.344  11.864  -3.168  1.00  0.00           N  
ATOM   1686  CA  SER A 538      10.493  10.456  -3.520  1.00  0.00           C  
ATOM   1687  C   SER A 538      11.794   9.891  -2.958  1.00  0.00           C  
ATOM   1688  O   SER A 538      12.496   9.135  -3.629  1.00  0.00           O  
ATOM   1689  CB  SER A 538      10.463  10.283  -5.040  1.00  0.00           C  
ATOM   1690  OG  SER A 538       9.228  10.722  -5.579  1.00  0.00           O  
ATOM   1691  H   SER A 538      10.750  12.546  -3.742  1.00  0.00           H  
ATOM   1692  HA  SER A 538       9.663   9.917  -3.088  1.00  0.00           H  
ATOM   1693  HB2 SER A 538      11.260  10.862  -5.481  1.00  0.00           H  
ATOM   1694  HB3 SER A 538      10.598   9.239  -5.283  1.00  0.00           H  
ATOM   1695  HG  SER A 538       8.795   9.990  -6.024  1.00  0.00           H  
ATOM   1696  N   ASP A 539      12.108  10.263  -1.722  1.00  0.00           N  
ATOM   1697  CA  ASP A 539      13.323   9.793  -1.067  1.00  0.00           C  
ATOM   1698  C   ASP A 539      13.319   8.273  -0.941  1.00  0.00           C  
ATOM   1699  O   ASP A 539      14.324   7.614  -1.210  1.00  0.00           O  
ATOM   1700  CB  ASP A 539      13.463  10.432   0.315  1.00  0.00           C  
ATOM   1701  CG  ASP A 539      14.844  10.233   0.908  1.00  0.00           C  
ATOM   1702  OD1 ASP A 539      15.838  10.469   0.189  1.00  0.00           O  
ATOM   1703  OD2 ASP A 539      14.932   9.843   2.090  1.00  0.00           O  
ATOM   1704  H   ASP A 539      11.507  10.868  -1.238  1.00  0.00           H  
ATOM   1705  HA  ASP A 539      14.164  10.089  -1.677  1.00  0.00           H  
ATOM   1706  HB2 ASP A 539      13.275  11.493   0.235  1.00  0.00           H  
ATOM   1707  HB3 ASP A 539      12.737   9.991   0.983  1.00  0.00           H  
ATOM   1708  N   LEU A 540      12.183   7.722  -0.529  1.00  0.00           N  
ATOM   1709  CA  LEU A 540      12.048   6.279  -0.365  1.00  0.00           C  
ATOM   1710  C   LEU A 540      12.516   5.542  -1.616  1.00  0.00           C  
ATOM   1711  O   LEU A 540      13.228   4.542  -1.530  1.00  0.00           O  
ATOM   1712  CB  LEU A 540      10.594   5.914  -0.059  1.00  0.00           C  
ATOM   1713  CG  LEU A 540      10.375   4.597   0.687  1.00  0.00           C  
ATOM   1714  CD1 LEU A 540       9.108   4.664   1.526  1.00  0.00           C  
ATOM   1715  CD2 LEU A 540      10.307   3.434  -0.292  1.00  0.00           C  
ATOM   1716  H   LEU A 540      11.416   8.298  -0.329  1.00  0.00           H  
ATOM   1717  HA  LEU A 540      12.668   5.980   0.467  1.00  0.00           H  
ATOM   1718  HB2 LEU A 540      10.173   6.707   0.540  1.00  0.00           H  
ATOM   1719  HB3 LEU A 540      10.064   5.855  -0.999  1.00  0.00           H  
ATOM   1720  HG  LEU A 540      11.208   4.426   1.354  1.00  0.00           H  
ATOM   1721 HD11 LEU A 540       8.500   5.491   1.195  1.00  0.00           H  
ATOM   1722 HD12 LEU A 540       9.371   4.803   2.564  1.00  0.00           H  
ATOM   1723 HD13 LEU A 540       8.555   3.742   1.416  1.00  0.00           H  
ATOM   1724 HD21 LEU A 540      11.185   3.443  -0.921  1.00  0.00           H  
ATOM   1725 HD22 LEU A 540       9.424   3.532  -0.907  1.00  0.00           H  
ATOM   1726 HD23 LEU A 540      10.265   2.505   0.255  1.00  0.00           H  
ATOM   1727  N   SER A 541      12.112   6.046  -2.779  1.00  0.00           N  
ATOM   1728  CA  SER A 541      12.489   5.435  -4.048  1.00  0.00           C  
ATOM   1729  C   SER A 541      13.889   5.874  -4.468  1.00  0.00           C  
ATOM   1730  O   SER A 541      14.482   6.762  -3.856  1.00  0.00           O  
ATOM   1731  CB  SER A 541      11.479   5.805  -5.136  1.00  0.00           C  
ATOM   1732  OG  SER A 541      11.516   4.874  -6.203  1.00  0.00           O  
ATOM   1733  H   SER A 541      11.546   6.846  -2.782  1.00  0.00           H  
ATOM   1734  HA  SER A 541      12.486   4.364  -3.915  1.00  0.00           H  
ATOM   1735  HB2 SER A 541      10.486   5.812  -4.714  1.00  0.00           H  
ATOM   1736  HB3 SER A 541      11.713   6.787  -5.521  1.00  0.00           H  
ATOM   1737  HG  SER A 541      11.831   4.027  -5.879  1.00  0.00           H  
ATOM   1738  N   ALA A 542      14.410   5.245  -5.516  1.00  0.00           N  
ATOM   1739  CA  ALA A 542      15.739   5.571  -6.019  1.00  0.00           C  
ATOM   1740  C   ALA A 542      15.878   7.068  -6.271  1.00  0.00           C  
ATOM   1741  O   ALA A 542      16.797   7.710  -5.761  1.00  0.00           O  
ATOM   1742  CB  ALA A 542      16.026   4.790  -7.293  1.00  0.00           C  
ATOM   1743  H   ALA A 542      13.888   4.546  -5.961  1.00  0.00           H  
ATOM   1744  HA  ALA A 542      16.461   5.272  -5.273  1.00  0.00           H  
ATOM   1745  HB1 ALA A 542      15.715   3.764  -7.164  1.00  0.00           H  
ATOM   1746  HB2 ALA A 542      15.482   5.231  -8.115  1.00  0.00           H  
ATOM   1747  HB3 ALA A 542      17.085   4.822  -7.504  1.00  0.00           H  
ATOM   1748  N   SER A 543      14.962   7.619  -7.061  1.00  0.00           N  
ATOM   1749  CA  SER A 543      14.986   9.041  -7.384  1.00  0.00           C  
ATOM   1750  C   SER A 543      14.537   9.877  -6.189  1.00  0.00           C  
ATOM   1751  O   SER A 543      13.353  10.169  -6.031  1.00  0.00           O  
ATOM   1752  CB  SER A 543      14.087   9.327  -8.588  1.00  0.00           C  
ATOM   1753  OG  SER A 543      14.405  10.576  -9.176  1.00  0.00           O  
ATOM   1754  H   SER A 543      14.255   7.055  -7.437  1.00  0.00           H  
ATOM   1755  HA  SER A 543      16.003   9.307  -7.633  1.00  0.00           H  
ATOM   1756  HB2 SER A 543      14.220   8.551  -9.326  1.00  0.00           H  
ATOM   1757  HB3 SER A 543      13.055   9.346  -8.267  1.00  0.00           H  
ATOM   1758  HG  SER A 543      14.599  10.452 -10.108  1.00  0.00           H  
ATOM   1759  N   GLY A 544      15.495  10.259  -5.349  1.00  0.00           N  
ATOM   1760  CA  GLY A 544      15.179  11.058  -4.179  1.00  0.00           C  
ATOM   1761  C   GLY A 544      15.689  12.481  -4.294  1.00  0.00           C  
ATOM   1762  O   GLY A 544      15.939  12.987  -5.388  1.00  0.00           O  
ATOM   1763  H   GLY A 544      16.422   9.997  -5.525  1.00  0.00           H  
ATOM   1764  HA2 GLY A 544      14.108  11.079  -4.049  1.00  0.00           H  
ATOM   1765  HA3 GLY A 544      15.627  10.596  -3.311  1.00  0.00           H  
ATOM   1766  N   PRO A 545      15.848  13.151  -3.143  1.00  0.00           N  
ATOM   1767  CA  PRO A 545      16.331  14.534  -3.093  1.00  0.00           C  
ATOM   1768  C   PRO A 545      17.803  14.648  -3.477  1.00  0.00           C  
ATOM   1769  O   PRO A 545      18.525  13.652  -3.510  1.00  0.00           O  
ATOM   1770  CB  PRO A 545      16.130  14.927  -1.627  1.00  0.00           C  
ATOM   1771  CG  PRO A 545      16.165  13.638  -0.881  1.00  0.00           C  
ATOM   1772  CD  PRO A 545      15.570  12.610  -1.802  1.00  0.00           C  
ATOM   1773  HA  PRO A 545      15.744  15.183  -3.725  1.00  0.00           H  
ATOM   1774  HB2 PRO A 545      16.927  15.587  -1.316  1.00  0.00           H  
ATOM   1775  HB3 PRO A 545      15.178  15.424  -1.512  1.00  0.00           H  
ATOM   1776  HG2 PRO A 545      17.186  13.381  -0.641  1.00  0.00           H  
ATOM   1777  HG3 PRO A 545      15.575  13.720   0.020  1.00  0.00           H  
ATOM   1778  HD2 PRO A 545      16.054  11.654  -1.664  1.00  0.00           H  
ATOM   1779  HD3 PRO A 545      14.506  12.524  -1.635  1.00  0.00           H  
ATOM   1780  N   SER A 546      18.241  15.870  -3.766  1.00  0.00           N  
ATOM   1781  CA  SER A 546      19.626  16.114  -4.152  1.00  0.00           C  
ATOM   1782  C   SER A 546      20.338  16.967  -3.107  1.00  0.00           C  
ATOM   1783  O   SER A 546      19.827  18.003  -2.682  1.00  0.00           O  
ATOM   1784  CB  SER A 546      19.684  16.804  -5.516  1.00  0.00           C  
ATOM   1785  OG  SER A 546      19.063  16.012  -6.514  1.00  0.00           O  
ATOM   1786  H   SER A 546      17.616  16.624  -3.722  1.00  0.00           H  
ATOM   1787  HA  SER A 546      20.124  15.158  -4.220  1.00  0.00           H  
ATOM   1788  HB2 SER A 546      19.174  17.753  -5.458  1.00  0.00           H  
ATOM   1789  HB3 SER A 546      20.716  16.965  -5.791  1.00  0.00           H  
ATOM   1790  HG  SER A 546      18.406  15.442  -6.109  1.00  0.00           H  
ATOM   1791  N   SER A 547      21.522  16.523  -2.696  1.00  0.00           N  
ATOM   1792  CA  SER A 547      22.304  17.243  -1.698  1.00  0.00           C  
ATOM   1793  C   SER A 547      23.794  17.168  -2.019  1.00  0.00           C  
ATOM   1794  O   SER A 547      24.350  16.084  -2.189  1.00  0.00           O  
ATOM   1795  CB  SER A 547      22.041  16.671  -0.304  1.00  0.00           C  
ATOM   1796  OG  SER A 547      22.325  17.628   0.702  1.00  0.00           O  
ATOM   1797  H   SER A 547      21.876  15.690  -3.072  1.00  0.00           H  
ATOM   1798  HA  SER A 547      21.995  18.277  -1.718  1.00  0.00           H  
ATOM   1799  HB2 SER A 547      21.005  16.381  -0.226  1.00  0.00           H  
ATOM   1800  HB3 SER A 547      22.670  15.806  -0.148  1.00  0.00           H  
ATOM   1801  HG  SER A 547      22.765  17.198   1.439  1.00  0.00           H  
ATOM   1802  N   GLY A 548      24.435  18.331  -2.099  1.00  0.00           N  
ATOM   1803  CA  GLY A 548      25.854  18.376  -2.399  1.00  0.00           C  
ATOM   1804  C   GLY A 548      26.373  19.794  -2.532  1.00  0.00           C  
ATOM   1805  O   GLY A 548      27.463  20.016  -3.058  1.00  0.00           O  
ATOM   1806  H   GLY A 548      23.939  19.164  -1.954  1.00  0.00           H  
ATOM   1807  HA2 GLY A 548      26.394  17.879  -1.607  1.00  0.00           H  
ATOM   1808  HA3 GLY A 548      26.031  17.852  -3.327  1.00  0.00           H  
TER    1809      GLY A 548                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A 430      22.608  15.266  17.453  1.00  0.00           N  
ATOM      2  CA  GLY A 430      21.940  16.451  17.959  1.00  0.00           C  
ATOM      3  C   GLY A 430      20.570  16.144  18.531  1.00  0.00           C  
ATOM      4  O   GLY A 430      20.041  15.049  18.340  1.00  0.00           O  
ATOM      5  H1  GLY A 430      23.579  15.174  17.551  1.00  0.00           H  
ATOM      6  HA2 GLY A 430      22.550  16.893  18.732  1.00  0.00           H  
ATOM      7  HA3 GLY A 430      21.829  17.160  17.152  1.00  0.00           H  
ATOM      8  N   SER A 431      19.994  17.113  19.235  1.00  0.00           N  
ATOM      9  CA  SER A 431      18.679  16.939  19.842  1.00  0.00           C  
ATOM     10  C   SER A 431      17.583  16.968  18.781  1.00  0.00           C  
ATOM     11  O   SER A 431      17.763  17.534  17.702  1.00  0.00           O  
ATOM     12  CB  SER A 431      18.426  18.030  20.883  1.00  0.00           C  
ATOM     13  OG  SER A 431      19.163  17.785  22.068  1.00  0.00           O  
ATOM     14  H   SER A 431      20.466  17.964  19.352  1.00  0.00           H  
ATOM     15  HA  SER A 431      18.664  15.976  20.331  1.00  0.00           H  
ATOM     16  HB2 SER A 431      18.725  18.986  20.479  1.00  0.00           H  
ATOM     17  HB3 SER A 431      17.373  18.055  21.126  1.00  0.00           H  
ATOM     18  HG  SER A 431      18.687  18.144  22.821  1.00  0.00           H  
ATOM     19  N   SER A 432      16.447  16.355  19.095  1.00  0.00           N  
ATOM     20  CA  SER A 432      15.322  16.306  18.168  1.00  0.00           C  
ATOM     21  C   SER A 432      14.415  17.519  18.352  1.00  0.00           C  
ATOM     22  O   SER A 432      14.156  17.951  19.475  1.00  0.00           O  
ATOM     23  CB  SER A 432      14.520  15.019  18.373  1.00  0.00           C  
ATOM     24  OG  SER A 432      13.681  14.760  17.261  1.00  0.00           O  
ATOM     25  H   SER A 432      16.364  15.922  19.971  1.00  0.00           H  
ATOM     26  HA  SER A 432      15.719  16.318  17.164  1.00  0.00           H  
ATOM     27  HB2 SER A 432      15.201  14.191  18.496  1.00  0.00           H  
ATOM     28  HB3 SER A 432      13.908  15.117  19.257  1.00  0.00           H  
ATOM     29  HG  SER A 432      13.033  14.093  17.498  1.00  0.00           H  
ATOM     30  N   GLY A 433      13.934  18.065  17.239  1.00  0.00           N  
ATOM     31  CA  GLY A 433      13.060  19.222  17.298  1.00  0.00           C  
ATOM     32  C   GLY A 433      13.703  20.463  16.711  1.00  0.00           C  
ATOM     33  O   GLY A 433      14.349  21.232  17.423  1.00  0.00           O  
ATOM     34  H   GLY A 433      14.174  17.678  16.371  1.00  0.00           H  
ATOM     35  HA2 GLY A 433      12.155  19.005  16.750  1.00  0.00           H  
ATOM     36  HA3 GLY A 433      12.807  19.416  18.330  1.00  0.00           H  
ATOM     37  N   SER A 434      13.526  20.659  15.408  1.00  0.00           N  
ATOM     38  CA  SER A 434      14.099  21.813  14.724  1.00  0.00           C  
ATOM     39  C   SER A 434      13.252  23.060  14.962  1.00  0.00           C  
ATOM     40  O   SER A 434      12.063  23.086  14.645  1.00  0.00           O  
ATOM     41  CB  SER A 434      14.212  21.539  13.223  1.00  0.00           C  
ATOM     42  OG  SER A 434      14.937  22.566  12.570  1.00  0.00           O  
ATOM     43  H   SER A 434      13.001  20.011  14.894  1.00  0.00           H  
ATOM     44  HA  SER A 434      15.086  21.981  15.127  1.00  0.00           H  
ATOM     45  HB2 SER A 434      14.724  20.601  13.070  1.00  0.00           H  
ATOM     46  HB3 SER A 434      13.222  21.484  12.794  1.00  0.00           H  
ATOM     47  HG  SER A 434      15.554  22.966  13.188  1.00  0.00           H  
ATOM     48  N   SER A 435      13.875  24.093  15.521  1.00  0.00           N  
ATOM     49  CA  SER A 435      13.179  25.342  15.806  1.00  0.00           C  
ATOM     50  C   SER A 435      12.376  25.805  14.594  1.00  0.00           C  
ATOM     51  O   SER A 435      12.940  26.198  13.574  1.00  0.00           O  
ATOM     52  CB  SER A 435      14.179  26.426  16.213  1.00  0.00           C  
ATOM     53  OG  SER A 435      14.648  26.217  17.533  1.00  0.00           O  
ATOM     54  H   SER A 435      14.824  24.010  15.751  1.00  0.00           H  
ATOM     55  HA  SER A 435      12.500  25.164  16.626  1.00  0.00           H  
ATOM     56  HB2 SER A 435      15.021  26.407  15.537  1.00  0.00           H  
ATOM     57  HB3 SER A 435      13.699  27.392  16.162  1.00  0.00           H  
ATOM     58  HG  SER A 435      13.901  26.162  18.134  1.00  0.00           H  
ATOM     59  N   GLY A 436      11.052  25.754  14.714  1.00  0.00           N  
ATOM     60  CA  GLY A 436      10.192  26.170  13.622  1.00  0.00           C  
ATOM     61  C   GLY A 436      10.096  27.678  13.501  1.00  0.00           C  
ATOM     62  O   GLY A 436      10.308  28.401  14.475  1.00  0.00           O  
ATOM     63  H   GLY A 436      10.658  25.432  15.551  1.00  0.00           H  
ATOM     64  HA2 GLY A 436      10.581  25.769  12.699  1.00  0.00           H  
ATOM     65  HA3 GLY A 436       9.202  25.770  13.787  1.00  0.00           H  
ATOM     66  N   LYS A 437       9.778  28.155  12.303  1.00  0.00           N  
ATOM     67  CA  LYS A 437       9.655  29.586  12.056  1.00  0.00           C  
ATOM     68  C   LYS A 437       8.257  29.935  11.556  1.00  0.00           C  
ATOM     69  O   LYS A 437       7.778  31.053  11.749  1.00  0.00           O  
ATOM     70  CB  LYS A 437      10.701  30.040  11.035  1.00  0.00           C  
ATOM     71  CG  LYS A 437      10.598  29.324   9.700  1.00  0.00           C  
ATOM     72  CD  LYS A 437      11.296  30.100   8.595  1.00  0.00           C  
ATOM     73  CE  LYS A 437      10.488  31.317   8.173  1.00  0.00           C  
ATOM     74  NZ  LYS A 437      11.110  32.023   7.019  1.00  0.00           N  
ATOM     75  H   LYS A 437       9.621  27.527  11.565  1.00  0.00           H  
ATOM     76  HA  LYS A 437       9.829  30.100  12.989  1.00  0.00           H  
ATOM     77  HB2 LYS A 437      10.581  31.100  10.862  1.00  0.00           H  
ATOM     78  HB3 LYS A 437      11.686  29.860  11.442  1.00  0.00           H  
ATOM     79  HG2 LYS A 437      11.059  28.351   9.787  1.00  0.00           H  
ATOM     80  HG3 LYS A 437       9.555  29.209   9.442  1.00  0.00           H  
ATOM     81  HD2 LYS A 437      12.261  30.429   8.952  1.00  0.00           H  
ATOM     82  HD3 LYS A 437      11.429  29.452   7.740  1.00  0.00           H  
ATOM     83  HE2 LYS A 437       9.496  30.995   7.895  1.00  0.00           H  
ATOM     84  HE3 LYS A 437      10.424  31.998   9.009  1.00  0.00           H  
ATOM     85  HZ1 LYS A 437      12.075  31.669   6.862  1.00  0.00           H  
ATOM     86  HZ2 LYS A 437      11.154  33.045   7.206  1.00  0.00           H  
ATOM     87  HZ3 LYS A 437      10.549  31.863   6.157  1.00  0.00           H  
ATOM     88  N   LEU A 438       7.605  28.970  10.916  1.00  0.00           N  
ATOM     89  CA  LEU A 438       6.260  29.174  10.390  1.00  0.00           C  
ATOM     90  C   LEU A 438       5.348  28.009  10.761  1.00  0.00           C  
ATOM     91  O   LEU A 438       5.488  26.905  10.234  1.00  0.00           O  
ATOM     92  CB  LEU A 438       6.305  29.338   8.870  1.00  0.00           C  
ATOM     93  CG  LEU A 438       5.182  30.170   8.251  1.00  0.00           C  
ATOM     94  CD1 LEU A 438       5.348  31.639   8.608  1.00  0.00           C  
ATOM     95  CD2 LEU A 438       5.152  29.987   6.740  1.00  0.00           C  
ATOM     96  H   LEU A 438       8.038  28.100  10.794  1.00  0.00           H  
ATOM     97  HA  LEU A 438       5.866  30.078  10.830  1.00  0.00           H  
ATOM     98  HB2 LEU A 438       7.243  29.807   8.615  1.00  0.00           H  
ATOM     99  HB3 LEU A 438       6.267  28.351   8.431  1.00  0.00           H  
ATOM    100  HG  LEU A 438       4.233  29.836   8.648  1.00  0.00           H  
ATOM    101 HD11 LEU A 438       4.379  32.073   8.804  1.00  0.00           H  
ATOM    102 HD12 LEU A 438       5.815  32.159   7.785  1.00  0.00           H  
ATOM    103 HD13 LEU A 438       5.968  31.728   9.488  1.00  0.00           H  
ATOM    104 HD21 LEU A 438       6.157  30.054   6.350  1.00  0.00           H  
ATOM    105 HD22 LEU A 438       4.541  30.759   6.296  1.00  0.00           H  
ATOM    106 HD23 LEU A 438       4.737  29.018   6.504  1.00  0.00           H  
ATOM    107  N   LEU A 439       4.413  28.263  11.669  1.00  0.00           N  
ATOM    108  CA  LEU A 439       3.475  27.236  12.110  1.00  0.00           C  
ATOM    109  C   LEU A 439       2.593  26.773  10.955  1.00  0.00           C  
ATOM    110  O   LEU A 439       1.965  27.586  10.275  1.00  0.00           O  
ATOM    111  CB  LEU A 439       2.604  27.768  13.250  1.00  0.00           C  
ATOM    112  CG  LEU A 439       2.030  26.718  14.201  1.00  0.00           C  
ATOM    113  CD1 LEU A 439       1.568  27.367  15.497  1.00  0.00           C  
ATOM    114  CD2 LEU A 439       0.883  25.968  13.540  1.00  0.00           C  
ATOM    115  H   LEU A 439       4.350  29.162  12.054  1.00  0.00           H  
ATOM    116  HA  LEU A 439       4.049  26.395  12.468  1.00  0.00           H  
ATOM    117  HB2 LEU A 439       3.203  28.450  13.833  1.00  0.00           H  
ATOM    118  HB3 LEU A 439       1.776  28.305  12.810  1.00  0.00           H  
ATOM    119  HG  LEU A 439       2.802  26.001  14.445  1.00  0.00           H  
ATOM    120 HD11 LEU A 439       2.161  28.248  15.689  1.00  0.00           H  
ATOM    121 HD12 LEU A 439       1.686  26.668  16.312  1.00  0.00           H  
ATOM    122 HD13 LEU A 439       0.528  27.645  15.409  1.00  0.00           H  
ATOM    123 HD21 LEU A 439       0.615  26.463  12.617  1.00  0.00           H  
ATOM    124 HD22 LEU A 439       0.030  25.958  14.203  1.00  0.00           H  
ATOM    125 HD23 LEU A 439       1.189  24.955  13.329  1.00  0.00           H  
ATOM    126  N   ARG A 440       2.548  25.462  10.740  1.00  0.00           N  
ATOM    127  CA  ARG A 440       1.742  24.891   9.668  1.00  0.00           C  
ATOM    128  C   ARG A 440       0.972  23.668  10.159  1.00  0.00           C  
ATOM    129  O   ARG A 440       1.230  23.155  11.248  1.00  0.00           O  
ATOM    130  CB  ARG A 440       2.629  24.506   8.483  1.00  0.00           C  
ATOM    131  CG  ARG A 440       3.644  23.423   8.808  1.00  0.00           C  
ATOM    132  CD  ARG A 440       4.924  24.012   9.382  1.00  0.00           C  
ATOM    133  NE  ARG A 440       5.774  24.589   8.343  1.00  0.00           N  
ATOM    134  CZ  ARG A 440       7.042  24.932   8.538  1.00  0.00           C  
ATOM    135  NH1 ARG A 440       7.604  24.756   9.726  1.00  0.00           N  
ATOM    136  NH2 ARG A 440       7.751  25.451   7.544  1.00  0.00           N  
ATOM    137  H   ARG A 440       3.070  24.865  11.315  1.00  0.00           H  
ATOM    138  HA  ARG A 440       1.035  25.642   9.348  1.00  0.00           H  
ATOM    139  HB2 ARG A 440       2.002  24.151   7.678  1.00  0.00           H  
ATOM    140  HB3 ARG A 440       3.165  25.383   8.151  1.00  0.00           H  
ATOM    141  HG2 ARG A 440       3.216  22.747   9.534  1.00  0.00           H  
ATOM    142  HG3 ARG A 440       3.881  22.881   7.905  1.00  0.00           H  
ATOM    143  HD2 ARG A 440       4.663  24.784  10.090  1.00  0.00           H  
ATOM    144  HD3 ARG A 440       5.469  23.229   9.887  1.00  0.00           H  
ATOM    145  HE  ARG A 440       5.378  24.727   7.458  1.00  0.00           H  
ATOM    146 HH11 ARG A 440       7.073  24.365  10.477  1.00  0.00           H  
ATOM    147 HH12 ARG A 440       8.560  25.014   9.870  1.00  0.00           H  
ATOM    148 HH21 ARG A 440       7.330  25.584   6.647  1.00  0.00           H  
ATOM    149 HH22 ARG A 440       8.705  25.708   7.692  1.00  0.00           H  
ATOM    150  N   LYS A 441       0.027  23.206   9.348  1.00  0.00           N  
ATOM    151  CA  LYS A 441      -0.780  22.043   9.698  1.00  0.00           C  
ATOM    152  C   LYS A 441      -0.089  20.752   9.270  1.00  0.00           C  
ATOM    153  O   LYS A 441      -0.743  19.800   8.845  1.00  0.00           O  
ATOM    154  CB  LYS A 441      -2.160  22.138   9.042  1.00  0.00           C  
ATOM    155  CG  LYS A 441      -2.134  21.919   7.539  1.00  0.00           C  
ATOM    156  CD  LYS A 441      -1.935  23.225   6.789  1.00  0.00           C  
ATOM    157  CE  LYS A 441      -2.598  23.189   5.420  1.00  0.00           C  
ATOM    158  NZ  LYS A 441      -1.673  22.681   4.369  1.00  0.00           N  
ATOM    159  H   LYS A 441      -0.132  23.658   8.492  1.00  0.00           H  
ATOM    160  HA  LYS A 441      -0.901  22.034  10.770  1.00  0.00           H  
ATOM    161  HB2 LYS A 441      -2.806  21.393   9.482  1.00  0.00           H  
ATOM    162  HB3 LYS A 441      -2.570  23.118   9.235  1.00  0.00           H  
ATOM    163  HG2 LYS A 441      -1.323  21.249   7.295  1.00  0.00           H  
ATOM    164  HG3 LYS A 441      -3.073  21.478   7.233  1.00  0.00           H  
ATOM    165  HD2 LYS A 441      -2.367  24.031   7.364  1.00  0.00           H  
ATOM    166  HD3 LYS A 441      -0.876  23.399   6.662  1.00  0.00           H  
ATOM    167  HE2 LYS A 441      -3.461  22.544   5.470  1.00  0.00           H  
ATOM    168  HE3 LYS A 441      -2.910  24.189   5.159  1.00  0.00           H  
ATOM    169  HZ1 LYS A 441      -0.925  23.380   4.183  1.00  0.00           H  
ATOM    170  HZ2 LYS A 441      -2.195  22.506   3.487  1.00  0.00           H  
ATOM    171  HZ3 LYS A 441      -1.232  21.792   4.680  1.00  0.00           H  
ATOM    172  N   GLN A 442       1.234  20.728   9.385  1.00  0.00           N  
ATOM    173  CA  GLN A 442       2.012  19.554   9.011  1.00  0.00           C  
ATOM    174  C   GLN A 442       1.544  18.322   9.779  1.00  0.00           C  
ATOM    175  O   GLN A 442       2.016  18.051  10.882  1.00  0.00           O  
ATOM    176  CB  GLN A 442       3.500  19.796   9.272  1.00  0.00           C  
ATOM    177  CG  GLN A 442       4.414  18.864   8.494  1.00  0.00           C  
ATOM    178  CD  GLN A 442       5.837  19.379   8.408  1.00  0.00           C  
ATOM    179  OE1 GLN A 442       6.613  19.257   9.356  1.00  0.00           O  
ATOM    180  NE2 GLN A 442       6.188  19.961   7.267  1.00  0.00           N  
ATOM    181  H   GLN A 442       1.698  21.519   9.730  1.00  0.00           H  
ATOM    182  HA  GLN A 442       1.865  19.382   7.955  1.00  0.00           H  
ATOM    183  HB2 GLN A 442       3.740  20.813   8.998  1.00  0.00           H  
ATOM    184  HB3 GLN A 442       3.695  19.660  10.325  1.00  0.00           H  
ATOM    185  HG2 GLN A 442       4.426  17.901   8.983  1.00  0.00           H  
ATOM    186  HG3 GLN A 442       4.026  18.752   7.492  1.00  0.00           H  
ATOM    187 HE21 GLN A 442       5.517  20.024   6.554  1.00  0.00           H  
ATOM    188 HE22 GLN A 442       7.102  20.304   7.184  1.00  0.00           H  
ATOM    189  N   GLU A 443       0.611  17.582   9.188  1.00  0.00           N  
ATOM    190  CA  GLU A 443       0.078  16.380   9.818  1.00  0.00           C  
ATOM    191  C   GLU A 443       0.676  15.124   9.190  1.00  0.00           C  
ATOM    192  O   GLU A 443       1.227  15.170   8.090  1.00  0.00           O  
ATOM    193  CB  GLU A 443      -1.447  16.347   9.697  1.00  0.00           C  
ATOM    194  CG  GLU A 443      -1.939  16.064   8.288  1.00  0.00           C  
ATOM    195  CD  GLU A 443      -2.105  17.327   7.464  1.00  0.00           C  
ATOM    196  OE1 GLU A 443      -2.710  18.293   7.974  1.00  0.00           O  
ATOM    197  OE2 GLU A 443      -1.630  17.347   6.310  1.00  0.00           O  
ATOM    198  H   GLU A 443       0.274  17.850   8.308  1.00  0.00           H  
ATOM    199  HA  GLU A 443       0.346  16.407  10.864  1.00  0.00           H  
ATOM    200  HB2 GLU A 443      -1.831  15.579  10.352  1.00  0.00           H  
ATOM    201  HB3 GLU A 443      -1.841  17.303  10.009  1.00  0.00           H  
ATOM    202  HG2 GLU A 443      -1.227  15.422   7.793  1.00  0.00           H  
ATOM    203  HG3 GLU A 443      -2.894  15.563   8.348  1.00  0.00           H  
ATOM    204  N   SER A 444       0.564  14.004   9.897  1.00  0.00           N  
ATOM    205  CA  SER A 444       1.097  12.737   9.411  1.00  0.00           C  
ATOM    206  C   SER A 444      -0.026  11.826   8.926  1.00  0.00           C  
ATOM    207  O   SER A 444      -0.786  11.277   9.724  1.00  0.00           O  
ATOM    208  CB  SER A 444       1.895  12.039  10.514  1.00  0.00           C  
ATOM    209  OG  SER A 444       1.073  11.743  11.629  1.00  0.00           O  
ATOM    210  H   SER A 444       0.114  14.032  10.767  1.00  0.00           H  
ATOM    211  HA  SER A 444       1.756  12.950   8.582  1.00  0.00           H  
ATOM    212  HB2 SER A 444       2.306  11.118  10.130  1.00  0.00           H  
ATOM    213  HB3 SER A 444       2.699  12.685  10.836  1.00  0.00           H  
ATOM    214  HG  SER A 444       0.341  12.364  11.662  1.00  0.00           H  
ATOM    215  N   THR A 445      -0.125  11.668   7.609  1.00  0.00           N  
ATOM    216  CA  THR A 445      -1.155  10.825   7.016  1.00  0.00           C  
ATOM    217  C   THR A 445      -0.542   9.611   6.327  1.00  0.00           C  
ATOM    218  O   THR A 445      -1.220   8.893   5.593  1.00  0.00           O  
ATOM    219  CB  THR A 445      -2.001  11.608   5.994  1.00  0.00           C  
ATOM    220  OG1 THR A 445      -2.855  10.710   5.276  1.00  0.00           O  
ATOM    221  CG2 THR A 445      -1.111  12.359   5.016  1.00  0.00           C  
ATOM    222  H   THR A 445       0.510  12.132   7.025  1.00  0.00           H  
ATOM    223  HA  THR A 445      -1.806  10.487   7.808  1.00  0.00           H  
ATOM    224  HB  THR A 445      -2.610  12.323   6.527  1.00  0.00           H  
ATOM    225  HG1 THR A 445      -3.052   9.947   5.825  1.00  0.00           H  
ATOM    226 HG21 THR A 445      -1.464  12.196   4.009  1.00  0.00           H  
ATOM    227 HG22 THR A 445      -0.096  12.002   5.105  1.00  0.00           H  
ATOM    228 HG23 THR A 445      -1.142  13.415   5.241  1.00  0.00           H  
ATOM    229  N   VAL A 446       0.746   9.387   6.569  1.00  0.00           N  
ATOM    230  CA  VAL A 446       1.451   8.258   5.973  1.00  0.00           C  
ATOM    231  C   VAL A 446       1.694   7.158   7.000  1.00  0.00           C  
ATOM    232  O   VAL A 446       2.551   7.290   7.874  1.00  0.00           O  
ATOM    233  CB  VAL A 446       2.801   8.692   5.372  1.00  0.00           C  
ATOM    234  CG1 VAL A 446       3.403   7.568   4.543  1.00  0.00           C  
ATOM    235  CG2 VAL A 446       2.630   9.951   4.535  1.00  0.00           C  
ATOM    236  H   VAL A 446       1.234   9.995   7.163  1.00  0.00           H  
ATOM    237  HA  VAL A 446       0.836   7.864   5.176  1.00  0.00           H  
ATOM    238  HB  VAL A 446       3.478   8.914   6.184  1.00  0.00           H  
ATOM    239 HG11 VAL A 446       4.480   7.611   4.608  1.00  0.00           H  
ATOM    240 HG12 VAL A 446       3.055   6.617   4.918  1.00  0.00           H  
ATOM    241 HG13 VAL A 446       3.101   7.681   3.512  1.00  0.00           H  
ATOM    242 HG21 VAL A 446       3.595  10.410   4.376  1.00  0.00           H  
ATOM    243 HG22 VAL A 446       2.192   9.694   3.582  1.00  0.00           H  
ATOM    244 HG23 VAL A 446       1.983  10.644   5.053  1.00  0.00           H  
ATOM    245  N   MET A 447       0.936   6.073   6.888  1.00  0.00           N  
ATOM    246  CA  MET A 447       1.071   4.948   7.807  1.00  0.00           C  
ATOM    247  C   MET A 447       1.895   3.829   7.178  1.00  0.00           C  
ATOM    248  O   MET A 447       1.968   3.710   5.955  1.00  0.00           O  
ATOM    249  CB  MET A 447      -0.308   4.420   8.206  1.00  0.00           C  
ATOM    250  CG  MET A 447      -0.268   3.044   8.852  1.00  0.00           C  
ATOM    251  SD  MET A 447      -1.913   2.397   9.209  1.00  0.00           S  
ATOM    252  CE  MET A 447      -2.473   1.970   7.563  1.00  0.00           C  
ATOM    253  H   MET A 447       0.270   6.026   6.170  1.00  0.00           H  
ATOM    254  HA  MET A 447       1.581   5.302   8.690  1.00  0.00           H  
ATOM    255  HB2 MET A 447      -0.756   5.110   8.906  1.00  0.00           H  
ATOM    256  HB3 MET A 447      -0.928   4.361   7.324  1.00  0.00           H  
ATOM    257  HG2 MET A 447       0.234   2.361   8.184  1.00  0.00           H  
ATOM    258  HG3 MET A 447       0.286   3.112   9.777  1.00  0.00           H  
ATOM    259  HE1 MET A 447      -3.069   1.070   7.607  1.00  0.00           H  
ATOM    260  HE2 MET A 447      -3.070   2.777   7.165  1.00  0.00           H  
ATOM    261  HE3 MET A 447      -1.618   1.804   6.923  1.00  0.00           H  
ATOM    262  N   VAL A 448       2.513   3.009   8.023  1.00  0.00           N  
ATOM    263  CA  VAL A 448       3.331   1.899   7.550  1.00  0.00           C  
ATOM    264  C   VAL A 448       2.971   0.605   8.272  1.00  0.00           C  
ATOM    265  O   VAL A 448       2.887   0.569   9.500  1.00  0.00           O  
ATOM    266  CB  VAL A 448       4.832   2.183   7.746  1.00  0.00           C  
ATOM    267  CG1 VAL A 448       5.189   2.168   9.225  1.00  0.00           C  
ATOM    268  CG2 VAL A 448       5.670   1.174   6.976  1.00  0.00           C  
ATOM    269  H   VAL A 448       2.416   3.154   8.987  1.00  0.00           H  
ATOM    270  HA  VAL A 448       3.145   1.773   6.493  1.00  0.00           H  
ATOM    271  HB  VAL A 448       5.044   3.168   7.357  1.00  0.00           H  
ATOM    272 HG11 VAL A 448       4.290   2.278   9.813  1.00  0.00           H  
ATOM    273 HG12 VAL A 448       5.670   1.232   9.469  1.00  0.00           H  
ATOM    274 HG13 VAL A 448       5.861   2.986   9.440  1.00  0.00           H  
ATOM    275 HG21 VAL A 448       6.562   0.944   7.539  1.00  0.00           H  
ATOM    276 HG22 VAL A 448       5.097   0.271   6.824  1.00  0.00           H  
ATOM    277 HG23 VAL A 448       5.946   1.591   6.019  1.00  0.00           H  
ATOM    278  N   LEU A 449       2.760  -0.457   7.502  1.00  0.00           N  
ATOM    279  CA  LEU A 449       2.410  -1.755   8.068  1.00  0.00           C  
ATOM    280  C   LEU A 449       3.610  -2.697   8.054  1.00  0.00           C  
ATOM    281  O   LEU A 449       4.385  -2.717   7.098  1.00  0.00           O  
ATOM    282  CB  LEU A 449       1.251  -2.377   7.288  1.00  0.00           C  
ATOM    283  CG  LEU A 449       0.077  -1.448   6.975  1.00  0.00           C  
ATOM    284  CD1 LEU A 449      -1.105  -2.243   6.442  1.00  0.00           C  
ATOM    285  CD2 LEU A 449      -0.323  -0.660   8.214  1.00  0.00           C  
ATOM    286  H   LEU A 449       2.842  -0.367   6.530  1.00  0.00           H  
ATOM    287  HA  LEU A 449       2.102  -1.598   9.091  1.00  0.00           H  
ATOM    288  HB2 LEU A 449       1.641  -2.743   6.351  1.00  0.00           H  
ATOM    289  HB3 LEU A 449       0.872  -3.208   7.867  1.00  0.00           H  
ATOM    290  HG  LEU A 449       0.377  -0.744   6.212  1.00  0.00           H  
ATOM    291 HD11 LEU A 449      -0.920  -2.516   5.414  1.00  0.00           H  
ATOM    292 HD12 LEU A 449      -1.999  -1.640   6.499  1.00  0.00           H  
ATOM    293 HD13 LEU A 449      -1.235  -3.136   7.035  1.00  0.00           H  
ATOM    294 HD21 LEU A 449      -1.389  -0.485   8.199  1.00  0.00           H  
ATOM    295 HD22 LEU A 449       0.196   0.287   8.221  1.00  0.00           H  
ATOM    296 HD23 LEU A 449      -0.062  -1.221   9.098  1.00  0.00           H  
ATOM    297  N   ARG A 450       3.756  -3.476   9.120  1.00  0.00           N  
ATOM    298  CA  ARG A 450       4.861  -4.421   9.231  1.00  0.00           C  
ATOM    299  C   ARG A 450       4.391  -5.738   9.842  1.00  0.00           C  
ATOM    300  O   ARG A 450       3.576  -5.750  10.763  1.00  0.00           O  
ATOM    301  CB  ARG A 450       5.986  -3.826  10.079  1.00  0.00           C  
ATOM    302  CG  ARG A 450       6.443  -2.454   9.608  1.00  0.00           C  
ATOM    303  CD  ARG A 450       7.339  -1.782  10.637  1.00  0.00           C  
ATOM    304  NE  ARG A 450       6.581  -1.292  11.785  1.00  0.00           N  
ATOM    305  CZ  ARG A 450       7.145  -0.836  12.898  1.00  0.00           C  
ATOM    306  NH1 ARG A 450       8.466  -0.807  13.011  1.00  0.00           N  
ATOM    307  NH2 ARG A 450       6.389  -0.407  13.900  1.00  0.00           N  
ATOM    308  H   ARG A 450       3.105  -3.415   9.851  1.00  0.00           H  
ATOM    309  HA  ARG A 450       5.234  -4.613   8.236  1.00  0.00           H  
ATOM    310  HB2 ARG A 450       5.644  -3.736  11.099  1.00  0.00           H  
ATOM    311  HB3 ARG A 450       6.834  -4.493  10.049  1.00  0.00           H  
ATOM    312  HG2 ARG A 450       6.994  -2.565   8.686  1.00  0.00           H  
ATOM    313  HG3 ARG A 450       5.575  -1.835   9.439  1.00  0.00           H  
ATOM    314  HD2 ARG A 450       8.070  -2.498  10.980  1.00  0.00           H  
ATOM    315  HD3 ARG A 450       7.842  -0.950  10.168  1.00  0.00           H  
ATOM    316  HE  ARG A 450       5.603  -1.304  11.723  1.00  0.00           H  
ATOM    317 HH11 ARG A 450       9.039  -1.128  12.258  1.00  0.00           H  
ATOM    318 HH12 ARG A 450       8.889  -0.461  13.850  1.00  0.00           H  
ATOM    319 HH21 ARG A 450       5.393  -0.427  13.818  1.00  0.00           H  
ATOM    320 HH22 ARG A 450       6.814  -0.064  14.736  1.00  0.00           H  
ATOM    321  N   ASN A 451       4.912  -6.845   9.322  1.00  0.00           N  
ATOM    322  CA  ASN A 451       4.545  -8.167   9.816  1.00  0.00           C  
ATOM    323  C   ASN A 451       3.110  -8.513   9.429  1.00  0.00           C  
ATOM    324  O   ASN A 451       2.343  -9.023  10.245  1.00  0.00           O  
ATOM    325  CB  ASN A 451       4.705  -8.229  11.336  1.00  0.00           C  
ATOM    326  CG  ASN A 451       5.036  -9.626  11.826  1.00  0.00           C  
ATOM    327  OD1 ASN A 451       5.789 -10.358  11.185  1.00  0.00           O  
ATOM    328  ND2 ASN A 451       4.472 -10.001  12.969  1.00  0.00           N  
ATOM    329  H   ASN A 451       5.558  -6.771   8.588  1.00  0.00           H  
ATOM    330  HA  ASN A 451       5.211  -8.886   9.363  1.00  0.00           H  
ATOM    331  HB2 ASN A 451       5.503  -7.565  11.635  1.00  0.00           H  
ATOM    332  HB3 ASN A 451       3.784  -7.912  11.802  1.00  0.00           H  
ATOM    333 HD21 ASN A 451       3.883  -9.364  13.425  1.00  0.00           H  
ATOM    334 HD22 ASN A 451       4.670 -10.898  13.309  1.00  0.00           H  
ATOM    335  N   MET A 452       2.756  -8.233   8.180  1.00  0.00           N  
ATOM    336  CA  MET A 452       1.414  -8.516   7.685  1.00  0.00           C  
ATOM    337  C   MET A 452       1.391  -9.817   6.887  1.00  0.00           C  
ATOM    338  O   MET A 452       0.592 -10.711   7.162  1.00  0.00           O  
ATOM    339  CB  MET A 452       0.914  -7.362   6.814  1.00  0.00           C  
ATOM    340  CG  MET A 452      -0.396  -7.660   6.102  1.00  0.00           C  
ATOM    341  SD  MET A 452      -1.035  -6.238   5.198  1.00  0.00           S  
ATOM    342  CE  MET A 452      -2.404  -5.755   6.248  1.00  0.00           C  
ATOM    343  H   MET A 452       3.411  -7.826   7.575  1.00  0.00           H  
ATOM    344  HA  MET A 452       0.761  -8.620   8.538  1.00  0.00           H  
ATOM    345  HB2 MET A 452       0.770  -6.492   7.437  1.00  0.00           H  
ATOM    346  HB3 MET A 452       1.661  -7.140   6.067  1.00  0.00           H  
ATOM    347  HG2 MET A 452      -0.236  -8.469   5.405  1.00  0.00           H  
ATOM    348  HG3 MET A 452      -1.128  -7.961   6.837  1.00  0.00           H  
ATOM    349  HE1 MET A 452      -3.038  -6.610   6.428  1.00  0.00           H  
ATOM    350  HE2 MET A 452      -2.022  -5.385   7.188  1.00  0.00           H  
ATOM    351  HE3 MET A 452      -2.975  -4.979   5.760  1.00  0.00           H  
ATOM    352  N   VAL A 453       2.274  -9.915   5.899  1.00  0.00           N  
ATOM    353  CA  VAL A 453       2.356 -11.106   5.062  1.00  0.00           C  
ATOM    354  C   VAL A 453       3.781 -11.335   4.570  1.00  0.00           C  
ATOM    355  O   VAL A 453       4.500 -10.386   4.255  1.00  0.00           O  
ATOM    356  CB  VAL A 453       1.415 -11.005   3.847  1.00  0.00           C  
ATOM    357  CG1 VAL A 453      -0.023 -11.273   4.262  1.00  0.00           C  
ATOM    358  CG2 VAL A 453       1.543  -9.640   3.188  1.00  0.00           C  
ATOM    359  H   VAL A 453       2.886  -9.168   5.728  1.00  0.00           H  
ATOM    360  HA  VAL A 453       2.051 -11.954   5.658  1.00  0.00           H  
ATOM    361  HB  VAL A 453       1.706 -11.757   3.129  1.00  0.00           H  
ATOM    362 HG11 VAL A 453      -0.391 -10.440   4.843  1.00  0.00           H  
ATOM    363 HG12 VAL A 453      -0.635 -11.397   3.380  1.00  0.00           H  
ATOM    364 HG13 VAL A 453      -0.064 -12.173   4.858  1.00  0.00           H  
ATOM    365 HG21 VAL A 453       1.628  -8.879   3.949  1.00  0.00           H  
ATOM    366 HG22 VAL A 453       2.424  -9.622   2.562  1.00  0.00           H  
ATOM    367 HG23 VAL A 453       0.669  -9.448   2.583  1.00  0.00           H  
ATOM    368  N   ASP A 454       4.183 -12.600   4.506  1.00  0.00           N  
ATOM    369  CA  ASP A 454       5.522 -12.954   4.050  1.00  0.00           C  
ATOM    370  C   ASP A 454       5.747 -12.494   2.613  1.00  0.00           C  
ATOM    371  O   ASP A 454       4.805 -12.229   1.866  1.00  0.00           O  
ATOM    372  CB  ASP A 454       5.735 -14.465   4.154  1.00  0.00           C  
ATOM    373  CG  ASP A 454       6.276 -14.882   5.508  1.00  0.00           C  
ATOM    374  OD1 ASP A 454       5.660 -14.518   6.531  1.00  0.00           O  
ATOM    375  OD2 ASP A 454       7.316 -15.572   5.544  1.00  0.00           O  
ATOM    376  H   ASP A 454       3.563 -13.312   4.771  1.00  0.00           H  
ATOM    377  HA  ASP A 454       6.233 -12.455   4.690  1.00  0.00           H  
ATOM    378  HB2 ASP A 454       4.792 -14.967   3.994  1.00  0.00           H  
ATOM    379  HB3 ASP A 454       6.437 -14.776   3.394  1.00  0.00           H  
ATOM    380  N   PRO A 455       7.024 -12.394   2.217  1.00  0.00           N  
ATOM    381  CA  PRO A 455       7.403 -11.964   0.867  1.00  0.00           C  
ATOM    382  C   PRO A 455       7.053 -13.005  -0.191  1.00  0.00           C  
ATOM    383  O   PRO A 455       7.270 -12.789  -1.384  1.00  0.00           O  
ATOM    384  CB  PRO A 455       8.920 -11.789   0.964  1.00  0.00           C  
ATOM    385  CG  PRO A 455       9.336 -12.691   2.073  1.00  0.00           C  
ATOM    386  CD  PRO A 455       8.197 -12.693   3.055  1.00  0.00           C  
ATOM    387  HA  PRO A 455       6.945 -11.021   0.608  1.00  0.00           H  
ATOM    388  HB2 PRO A 455       9.378 -12.075   0.027  1.00  0.00           H  
ATOM    389  HB3 PRO A 455       9.154 -10.758   1.184  1.00  0.00           H  
ATOM    390  HG2 PRO A 455       9.505 -13.687   1.693  1.00  0.00           H  
ATOM    391  HG3 PRO A 455      10.232 -12.309   2.540  1.00  0.00           H  
ATOM    392  HD2 PRO A 455       8.102 -13.662   3.521  1.00  0.00           H  
ATOM    393  HD3 PRO A 455       8.342 -11.926   3.802  1.00  0.00           H  
ATOM    394  N   LYS A 456       6.510 -14.133   0.251  1.00  0.00           N  
ATOM    395  CA  LYS A 456       6.127 -15.207  -0.658  1.00  0.00           C  
ATOM    396  C   LYS A 456       4.676 -15.054  -1.101  1.00  0.00           C  
ATOM    397  O   LYS A 456       4.334 -15.343  -2.248  1.00  0.00           O  
ATOM    398  CB  LYS A 456       6.325 -16.567   0.015  1.00  0.00           C  
ATOM    399  CG  LYS A 456       5.420 -16.790   1.214  1.00  0.00           C  
ATOM    400  CD  LYS A 456       5.409 -18.249   1.641  1.00  0.00           C  
ATOM    401  CE  LYS A 456       4.865 -18.412   3.052  1.00  0.00           C  
ATOM    402  NZ  LYS A 456       3.406 -18.120   3.122  1.00  0.00           N  
ATOM    403  H   LYS A 456       6.361 -14.246   1.214  1.00  0.00           H  
ATOM    404  HA  LYS A 456       6.765 -15.149  -1.527  1.00  0.00           H  
ATOM    405  HB2 LYS A 456       6.129 -17.345  -0.708  1.00  0.00           H  
ATOM    406  HB3 LYS A 456       7.351 -16.646   0.346  1.00  0.00           H  
ATOM    407  HG2 LYS A 456       5.774 -16.188   2.038  1.00  0.00           H  
ATOM    408  HG3 LYS A 456       4.414 -16.493   0.955  1.00  0.00           H  
ATOM    409  HD2 LYS A 456       4.786 -18.809   0.960  1.00  0.00           H  
ATOM    410  HD3 LYS A 456       6.419 -18.633   1.607  1.00  0.00           H  
ATOM    411  HE2 LYS A 456       5.035 -19.428   3.374  1.00  0.00           H  
ATOM    412  HE3 LYS A 456       5.391 -17.734   3.707  1.00  0.00           H  
ATOM    413  HZ1 LYS A 456       2.888 -18.963   3.442  1.00  0.00           H  
ATOM    414  HZ2 LYS A 456       3.052 -17.845   2.184  1.00  0.00           H  
ATOM    415  HZ3 LYS A 456       3.229 -17.342   3.789  1.00  0.00           H  
ATOM    416  N   ASP A 457       3.828 -14.597  -0.186  1.00  0.00           N  
ATOM    417  CA  ASP A 457       2.414 -14.403  -0.484  1.00  0.00           C  
ATOM    418  C   ASP A 457       2.214 -13.223  -1.430  1.00  0.00           C  
ATOM    419  O   ASP A 457       1.255 -13.188  -2.202  1.00  0.00           O  
ATOM    420  CB  ASP A 457       1.625 -14.177   0.806  1.00  0.00           C  
ATOM    421  CG  ASP A 457       0.161 -14.546   0.663  1.00  0.00           C  
ATOM    422  OD1 ASP A 457      -0.146 -15.448  -0.143  1.00  0.00           O  
ATOM    423  OD2 ASP A 457      -0.676 -13.931   1.356  1.00  0.00           O  
ATOM    424  H   ASP A 457       4.161 -14.384   0.711  1.00  0.00           H  
ATOM    425  HA  ASP A 457       2.050 -15.298  -0.965  1.00  0.00           H  
ATOM    426  HB2 ASP A 457       2.053 -14.781   1.593  1.00  0.00           H  
ATOM    427  HB3 ASP A 457       1.690 -13.135   1.083  1.00  0.00           H  
ATOM    428  N   ILE A 458       3.126 -12.258  -1.364  1.00  0.00           N  
ATOM    429  CA  ILE A 458       3.049 -11.076  -2.214  1.00  0.00           C  
ATOM    430  C   ILE A 458       2.523 -11.430  -3.601  1.00  0.00           C  
ATOM    431  O   ILE A 458       3.089 -12.276  -4.293  1.00  0.00           O  
ATOM    432  CB  ILE A 458       4.424 -10.396  -2.357  1.00  0.00           C  
ATOM    433  CG1 ILE A 458       5.001 -10.068  -0.978  1.00  0.00           C  
ATOM    434  CG2 ILE A 458       4.306  -9.136  -3.201  1.00  0.00           C  
ATOM    435  CD1 ILE A 458       4.084  -9.218  -0.126  1.00  0.00           C  
ATOM    436  H   ILE A 458       3.867 -12.343  -0.729  1.00  0.00           H  
ATOM    437  HA  ILE A 458       2.370 -10.376  -1.750  1.00  0.00           H  
ATOM    438  HB  ILE A 458       5.088 -11.079  -2.864  1.00  0.00           H  
ATOM    439 HG12 ILE A 458       5.189 -10.987  -0.446  1.00  0.00           H  
ATOM    440 HG13 ILE A 458       5.930  -9.532  -1.103  1.00  0.00           H  
ATOM    441 HG21 ILE A 458       3.766  -9.361  -4.109  1.00  0.00           H  
ATOM    442 HG22 ILE A 458       3.773  -8.379  -2.645  1.00  0.00           H  
ATOM    443 HG23 ILE A 458       5.293  -8.774  -3.448  1.00  0.00           H  
ATOM    444 HD11 ILE A 458       3.301  -8.803  -0.743  1.00  0.00           H  
ATOM    445 HD12 ILE A 458       3.648  -9.825   0.651  1.00  0.00           H  
ATOM    446 HD13 ILE A 458       4.652  -8.414   0.321  1.00  0.00           H  
ATOM    447  N   ASP A 459       1.439 -10.775  -4.000  1.00  0.00           N  
ATOM    448  CA  ASP A 459       0.837 -11.018  -5.306  1.00  0.00           C  
ATOM    449  C   ASP A 459       0.135  -9.765  -5.823  1.00  0.00           C  
ATOM    450  O   ASP A 459      -0.315  -8.928  -5.041  1.00  0.00           O  
ATOM    451  CB  ASP A 459      -0.157 -12.178  -5.226  1.00  0.00           C  
ATOM    452  CG  ASP A 459       0.530 -13.517  -5.048  1.00  0.00           C  
ATOM    453  OD1 ASP A 459       1.619 -13.708  -5.629  1.00  0.00           O  
ATOM    454  OD2 ASP A 459      -0.021 -14.374  -4.326  1.00  0.00           O  
ATOM    455  H   ASP A 459       1.033 -10.112  -3.403  1.00  0.00           H  
ATOM    456  HA  ASP A 459       1.628 -11.281  -5.992  1.00  0.00           H  
ATOM    457  HB2 ASP A 459      -0.819 -12.019  -4.387  1.00  0.00           H  
ATOM    458  HB3 ASP A 459      -0.737 -12.209  -6.136  1.00  0.00           H  
ATOM    459  N   ASP A 460       0.048  -9.644  -7.143  1.00  0.00           N  
ATOM    460  CA  ASP A 460      -0.598  -8.494  -7.764  1.00  0.00           C  
ATOM    461  C   ASP A 460      -1.993  -8.277  -7.186  1.00  0.00           C  
ATOM    462  O   ASP A 460      -2.522  -7.166  -7.214  1.00  0.00           O  
ATOM    463  CB  ASP A 460      -0.684  -8.687  -9.279  1.00  0.00           C  
ATOM    464  CG  ASP A 460      -1.346  -9.996  -9.659  1.00  0.00           C  
ATOM    465  OD1 ASP A 460      -0.787 -11.063  -9.329  1.00  0.00           O  
ATOM    466  OD2 ASP A 460      -2.425  -9.954 -10.287  1.00  0.00           O  
ATOM    467  H   ASP A 460       0.427 -10.346  -7.713  1.00  0.00           H  
ATOM    468  HA  ASP A 460       0.004  -7.622  -7.555  1.00  0.00           H  
ATOM    469  HB2 ASP A 460      -1.258  -7.877  -9.706  1.00  0.00           H  
ATOM    470  HB3 ASP A 460       0.313  -8.674  -9.694  1.00  0.00           H  
ATOM    471  N   ASP A 461      -2.585  -9.346  -6.665  1.00  0.00           N  
ATOM    472  CA  ASP A 461      -3.919  -9.274  -6.081  1.00  0.00           C  
ATOM    473  C   ASP A 461      -3.865  -8.686  -4.674  1.00  0.00           C  
ATOM    474  O   ASP A 461      -4.785  -7.989  -4.245  1.00  0.00           O  
ATOM    475  CB  ASP A 461      -4.559 -10.662  -6.043  1.00  0.00           C  
ATOM    476  CG  ASP A 461      -5.330 -10.979  -7.309  1.00  0.00           C  
ATOM    477  OD1 ASP A 461      -6.493 -10.537  -7.422  1.00  0.00           O  
ATOM    478  OD2 ASP A 461      -4.771 -11.669  -8.187  1.00  0.00           O  
ATOM    479  H   ASP A 461      -2.112 -10.205  -6.673  1.00  0.00           H  
ATOM    480  HA  ASP A 461      -4.519  -8.628  -6.704  1.00  0.00           H  
ATOM    481  HB2 ASP A 461      -3.784 -11.405  -5.920  1.00  0.00           H  
ATOM    482  HB3 ASP A 461      -5.239 -10.715  -5.205  1.00  0.00           H  
ATOM    483  N   LEU A 462      -2.782  -8.973  -3.960  1.00  0.00           N  
ATOM    484  CA  LEU A 462      -2.608  -8.474  -2.600  1.00  0.00           C  
ATOM    485  C   LEU A 462      -2.844  -6.969  -2.538  1.00  0.00           C  
ATOM    486  O   LEU A 462      -3.714  -6.498  -1.806  1.00  0.00           O  
ATOM    487  CB  LEU A 462      -1.203  -8.803  -2.092  1.00  0.00           C  
ATOM    488  CG  LEU A 462      -0.946  -8.531  -0.609  1.00  0.00           C  
ATOM    489  CD1 LEU A 462      -1.858  -9.386   0.257  1.00  0.00           C  
ATOM    490  CD2 LEU A 462       0.514  -8.789  -0.265  1.00  0.00           C  
ATOM    491  H   LEU A 462      -2.083  -9.533  -4.356  1.00  0.00           H  
ATOM    492  HA  LEU A 462      -3.334  -8.967  -1.971  1.00  0.00           H  
ATOM    493  HB2 LEU A 462      -1.023  -9.851  -2.272  1.00  0.00           H  
ATOM    494  HB3 LEU A 462      -0.499  -8.215  -2.664  1.00  0.00           H  
ATOM    495  HG  LEU A 462      -1.161  -7.493  -0.397  1.00  0.00           H  
ATOM    496 HD11 LEU A 462      -2.178 -10.251  -0.303  1.00  0.00           H  
ATOM    497 HD12 LEU A 462      -2.721  -8.807   0.550  1.00  0.00           H  
ATOM    498 HD13 LEU A 462      -1.322  -9.705   1.139  1.00  0.00           H  
ATOM    499 HD21 LEU A 462       0.742  -9.833  -0.424  1.00  0.00           H  
ATOM    500 HD22 LEU A 462       0.690  -8.536   0.770  1.00  0.00           H  
ATOM    501 HD23 LEU A 462       1.146  -8.182  -0.897  1.00  0.00           H  
ATOM    502  N   GLU A 463      -2.066  -6.220  -3.314  1.00  0.00           N  
ATOM    503  CA  GLU A 463      -2.193  -4.768  -3.347  1.00  0.00           C  
ATOM    504  C   GLU A 463      -3.659  -4.348  -3.285  1.00  0.00           C  
ATOM    505  O   GLU A 463      -4.041  -3.504  -2.476  1.00  0.00           O  
ATOM    506  CB  GLU A 463      -1.543  -4.206  -4.613  1.00  0.00           C  
ATOM    507  CG  GLU A 463      -1.217  -2.724  -4.524  1.00  0.00           C  
ATOM    508  CD  GLU A 463      -0.835  -2.129  -5.865  1.00  0.00           C  
ATOM    509  OE1 GLU A 463      -1.739  -1.910  -6.697  1.00  0.00           O  
ATOM    510  OE2 GLU A 463       0.370  -1.883  -6.082  1.00  0.00           O  
ATOM    511  H   GLU A 463      -1.391  -6.654  -3.876  1.00  0.00           H  
ATOM    512  HA  GLU A 463      -1.681  -4.370  -2.484  1.00  0.00           H  
ATOM    513  HB2 GLU A 463      -0.627  -4.744  -4.803  1.00  0.00           H  
ATOM    514  HB3 GLU A 463      -2.216  -4.355  -5.445  1.00  0.00           H  
ATOM    515  HG2 GLU A 463      -2.084  -2.200  -4.149  1.00  0.00           H  
ATOM    516  HG3 GLU A 463      -0.393  -2.591  -3.839  1.00  0.00           H  
ATOM    517  N   GLY A 464      -4.476  -4.944  -4.148  1.00  0.00           N  
ATOM    518  CA  GLY A 464      -5.891  -4.620  -4.176  1.00  0.00           C  
ATOM    519  C   GLY A 464      -6.578  -4.908  -2.856  1.00  0.00           C  
ATOM    520  O   GLY A 464      -7.296  -4.061  -2.325  1.00  0.00           O  
ATOM    521  H   GLY A 464      -4.116  -5.610  -4.770  1.00  0.00           H  
ATOM    522  HA2 GLY A 464      -6.003  -3.571  -4.407  1.00  0.00           H  
ATOM    523  HA3 GLY A 464      -6.366  -5.202  -4.951  1.00  0.00           H  
ATOM    524  N   GLU A 465      -6.359  -6.107  -2.326  1.00  0.00           N  
ATOM    525  CA  GLU A 465      -6.965  -6.505  -1.061  1.00  0.00           C  
ATOM    526  C   GLU A 465      -6.692  -5.467   0.024  1.00  0.00           C  
ATOM    527  O   GLU A 465      -7.609  -5.012   0.708  1.00  0.00           O  
ATOM    528  CB  GLU A 465      -6.432  -7.871  -0.622  1.00  0.00           C  
ATOM    529  CG  GLU A 465      -6.940  -9.024  -1.470  1.00  0.00           C  
ATOM    530  CD  GLU A 465      -8.432  -9.250  -1.316  1.00  0.00           C  
ATOM    531  OE1 GLU A 465      -8.992  -8.830  -0.282  1.00  0.00           O  
ATOM    532  OE2 GLU A 465      -9.039  -9.847  -2.230  1.00  0.00           O  
ATOM    533  H   GLU A 465      -5.776  -6.739  -2.797  1.00  0.00           H  
ATOM    534  HA  GLU A 465      -8.032  -6.577  -1.213  1.00  0.00           H  
ATOM    535  HB2 GLU A 465      -5.354  -7.857  -0.676  1.00  0.00           H  
ATOM    536  HB3 GLU A 465      -6.730  -8.047   0.402  1.00  0.00           H  
ATOM    537  HG2 GLU A 465      -6.730  -8.811  -2.508  1.00  0.00           H  
ATOM    538  HG3 GLU A 465      -6.422  -9.925  -1.177  1.00  0.00           H  
ATOM    539  N   VAL A 466      -5.424  -5.098   0.175  1.00  0.00           N  
ATOM    540  CA  VAL A 466      -5.029  -4.113   1.175  1.00  0.00           C  
ATOM    541  C   VAL A 466      -5.673  -2.760   0.899  1.00  0.00           C  
ATOM    542  O   VAL A 466      -6.154  -2.090   1.814  1.00  0.00           O  
ATOM    543  CB  VAL A 466      -3.499  -3.942   1.220  1.00  0.00           C  
ATOM    544  CG1 VAL A 466      -3.110  -2.881   2.239  1.00  0.00           C  
ATOM    545  CG2 VAL A 466      -2.823  -5.268   1.534  1.00  0.00           C  
ATOM    546  H   VAL A 466      -4.738  -5.496  -0.401  1.00  0.00           H  
ATOM    547  HA  VAL A 466      -5.359  -4.468   2.141  1.00  0.00           H  
ATOM    548  HB  VAL A 466      -3.165  -3.613   0.246  1.00  0.00           H  
ATOM    549 HG11 VAL A 466      -3.945  -2.692   2.897  1.00  0.00           H  
ATOM    550 HG12 VAL A 466      -2.266  -3.229   2.817  1.00  0.00           H  
ATOM    551 HG13 VAL A 466      -2.844  -1.969   1.725  1.00  0.00           H  
ATOM    552 HG21 VAL A 466      -3.384  -5.784   2.299  1.00  0.00           H  
ATOM    553 HG22 VAL A 466      -2.789  -5.876   0.641  1.00  0.00           H  
ATOM    554 HG23 VAL A 466      -1.818  -5.086   1.884  1.00  0.00           H  
ATOM    555  N   THR A 467      -5.681  -2.362  -0.369  1.00  0.00           N  
ATOM    556  CA  THR A 467      -6.266  -1.088  -0.767  1.00  0.00           C  
ATOM    557  C   THR A 467      -7.744  -1.021  -0.397  1.00  0.00           C  
ATOM    558  O   THR A 467      -8.214  -0.017   0.136  1.00  0.00           O  
ATOM    559  CB  THR A 467      -6.117  -0.849  -2.281  1.00  0.00           C  
ATOM    560  OG1 THR A 467      -4.739  -0.948  -2.660  1.00  0.00           O  
ATOM    561  CG2 THR A 467      -6.657   0.519  -2.670  1.00  0.00           C  
ATOM    562  H   THR A 467      -5.283  -2.940  -1.053  1.00  0.00           H  
ATOM    563  HA  THR A 467      -5.739  -0.301  -0.246  1.00  0.00           H  
ATOM    564  HB  THR A 467      -6.682  -1.606  -2.807  1.00  0.00           H  
ATOM    565  HG1 THR A 467      -4.187  -0.883  -1.877  1.00  0.00           H  
ATOM    566 HG21 THR A 467      -6.258   1.267  -2.002  1.00  0.00           H  
ATOM    567 HG22 THR A 467      -7.735   0.513  -2.600  1.00  0.00           H  
ATOM    568 HG23 THR A 467      -6.363   0.747  -3.683  1.00  0.00           H  
ATOM    569  N   GLU A 468      -8.469  -2.098  -0.683  1.00  0.00           N  
ATOM    570  CA  GLU A 468      -9.894  -2.160  -0.379  1.00  0.00           C  
ATOM    571  C   GLU A 468     -10.125  -2.301   1.123  1.00  0.00           C  
ATOM    572  O   GLU A 468     -11.147  -1.861   1.648  1.00  0.00           O  
ATOM    573  CB  GLU A 468     -10.545  -3.331  -1.118  1.00  0.00           C  
ATOM    574  CG  GLU A 468     -10.042  -4.692  -0.666  1.00  0.00           C  
ATOM    575  CD  GLU A 468     -10.855  -5.835  -1.241  1.00  0.00           C  
ATOM    576  OE1 GLU A 468     -11.376  -5.685  -2.366  1.00  0.00           O  
ATOM    577  OE2 GLU A 468     -10.970  -6.880  -0.566  1.00  0.00           O  
ATOM    578  H   GLU A 468      -8.037  -2.867  -1.108  1.00  0.00           H  
ATOM    579  HA  GLU A 468     -10.346  -1.239  -0.715  1.00  0.00           H  
ATOM    580  HB2 GLU A 468     -11.613  -3.294  -0.958  1.00  0.00           H  
ATOM    581  HB3 GLU A 468     -10.345  -3.230  -2.174  1.00  0.00           H  
ATOM    582  HG2 GLU A 468      -9.016  -4.805  -0.982  1.00  0.00           H  
ATOM    583  HG3 GLU A 468     -10.092  -4.740   0.412  1.00  0.00           H  
ATOM    584  N   GLU A 469      -9.167  -2.918   1.808  1.00  0.00           N  
ATOM    585  CA  GLU A 469      -9.266  -3.118   3.248  1.00  0.00           C  
ATOM    586  C   GLU A 469      -8.993  -1.817   3.999  1.00  0.00           C  
ATOM    587  O   GLU A 469      -9.598  -1.549   5.037  1.00  0.00           O  
ATOM    588  CB  GLU A 469      -8.284  -4.199   3.705  1.00  0.00           C  
ATOM    589  CG  GLU A 469      -8.470  -4.618   5.153  1.00  0.00           C  
ATOM    590  CD  GLU A 469      -7.393  -5.576   5.626  1.00  0.00           C  
ATOM    591  OE1 GLU A 469      -6.230  -5.142   5.760  1.00  0.00           O  
ATOM    592  OE2 GLU A 469      -7.715  -6.759   5.863  1.00  0.00           O  
ATOM    593  H   GLU A 469      -8.375  -3.247   1.332  1.00  0.00           H  
ATOM    594  HA  GLU A 469     -10.272  -3.442   3.469  1.00  0.00           H  
ATOM    595  HB2 GLU A 469      -8.410  -5.070   3.080  1.00  0.00           H  
ATOM    596  HB3 GLU A 469      -7.277  -3.826   3.586  1.00  0.00           H  
ATOM    597  HG2 GLU A 469      -8.444  -3.736   5.776  1.00  0.00           H  
ATOM    598  HG3 GLU A 469      -9.430  -5.101   5.255  1.00  0.00           H  
ATOM    599  N   CYS A 470      -8.078  -1.015   3.466  1.00  0.00           N  
ATOM    600  CA  CYS A 470      -7.723   0.257   4.085  1.00  0.00           C  
ATOM    601  C   CYS A 470      -8.812   1.298   3.850  1.00  0.00           C  
ATOM    602  O   CYS A 470      -9.100   2.117   4.722  1.00  0.00           O  
ATOM    603  CB  CYS A 470      -6.390   0.762   3.531  1.00  0.00           C  
ATOM    604  SG  CYS A 470      -4.981  -0.307   3.909  1.00  0.00           S  
ATOM    605  H   CYS A 470      -7.630  -1.284   2.636  1.00  0.00           H  
ATOM    606  HA  CYS A 470      -7.623   0.091   5.146  1.00  0.00           H  
ATOM    607  HB2 CYS A 470      -6.462   0.842   2.457  1.00  0.00           H  
ATOM    608  HB3 CYS A 470      -6.184   1.738   3.945  1.00  0.00           H  
ATOM    609  HG  CYS A 470      -5.448  -1.513   4.194  1.00  0.00           H  
ATOM    610  N   GLY A 471      -9.414   1.262   2.665  1.00  0.00           N  
ATOM    611  CA  GLY A 471     -10.464   2.209   2.336  1.00  0.00           C  
ATOM    612  C   GLY A 471     -11.362   2.513   3.519  1.00  0.00           C  
ATOM    613  O   GLY A 471     -11.814   3.645   3.690  1.00  0.00           O  
ATOM    614  H   GLY A 471      -9.143   0.586   2.009  1.00  0.00           H  
ATOM    615  HA2 GLY A 471     -10.011   3.128   1.996  1.00  0.00           H  
ATOM    616  HA3 GLY A 471     -11.066   1.798   1.538  1.00  0.00           H  
ATOM    617  N   LYS A 472     -11.622   1.499   4.338  1.00  0.00           N  
ATOM    618  CA  LYS A 472     -12.473   1.662   5.511  1.00  0.00           C  
ATOM    619  C   LYS A 472     -12.014   2.847   6.355  1.00  0.00           C  
ATOM    620  O   LYS A 472     -12.808   3.724   6.694  1.00  0.00           O  
ATOM    621  CB  LYS A 472     -12.461   0.386   6.356  1.00  0.00           C  
ATOM    622  CG  LYS A 472     -13.363  -0.710   5.814  1.00  0.00           C  
ATOM    623  CD  LYS A 472     -12.856  -1.243   4.484  1.00  0.00           C  
ATOM    624  CE  LYS A 472     -13.406  -2.631   4.194  1.00  0.00           C  
ATOM    625  NZ  LYS A 472     -12.651  -3.689   4.920  1.00  0.00           N  
ATOM    626  H   LYS A 472     -11.232   0.619   4.149  1.00  0.00           H  
ATOM    627  HA  LYS A 472     -13.479   1.848   5.168  1.00  0.00           H  
ATOM    628  HB2 LYS A 472     -11.452   0.005   6.397  1.00  0.00           H  
ATOM    629  HB3 LYS A 472     -12.787   0.628   7.357  1.00  0.00           H  
ATOM    630  HG2 LYS A 472     -13.396  -1.522   6.525  1.00  0.00           H  
ATOM    631  HG3 LYS A 472     -14.358  -0.310   5.676  1.00  0.00           H  
ATOM    632  HD2 LYS A 472     -13.167  -0.573   3.696  1.00  0.00           H  
ATOM    633  HD3 LYS A 472     -11.777  -1.291   4.513  1.00  0.00           H  
ATOM    634  HE2 LYS A 472     -14.440  -2.665   4.499  1.00  0.00           H  
ATOM    635  HE3 LYS A 472     -13.338  -2.816   3.132  1.00  0.00           H  
ATOM    636  HZ1 LYS A 472     -11.640  -3.447   4.952  1.00  0.00           H  
ATOM    637  HZ2 LYS A 472     -12.761  -4.603   4.436  1.00  0.00           H  
ATOM    638  HZ3 LYS A 472     -13.006  -3.779   5.893  1.00  0.00           H  
ATOM    639  N   PHE A 473     -10.728   2.866   6.690  1.00  0.00           N  
ATOM    640  CA  PHE A 473     -10.164   3.944   7.494  1.00  0.00           C  
ATOM    641  C   PHE A 473     -10.382   5.296   6.822  1.00  0.00           C  
ATOM    642  O   PHE A 473     -10.771   6.268   7.468  1.00  0.00           O  
ATOM    643  CB  PHE A 473      -8.669   3.710   7.721  1.00  0.00           C  
ATOM    644  CG  PHE A 473      -8.337   2.304   8.130  1.00  0.00           C  
ATOM    645  CD1 PHE A 473      -8.716   1.821   9.372  1.00  0.00           C  
ATOM    646  CD2 PHE A 473      -7.646   1.464   7.271  1.00  0.00           C  
ATOM    647  CE1 PHE A 473      -8.413   0.527   9.751  1.00  0.00           C  
ATOM    648  CE2 PHE A 473      -7.341   0.168   7.645  1.00  0.00           C  
ATOM    649  CZ  PHE A 473      -7.723  -0.300   8.886  1.00  0.00           C  
ATOM    650  H   PHE A 473     -10.145   2.138   6.390  1.00  0.00           H  
ATOM    651  HA  PHE A 473     -10.669   3.944   8.448  1.00  0.00           H  
ATOM    652  HB2 PHE A 473      -8.135   3.925   6.808  1.00  0.00           H  
ATOM    653  HB3 PHE A 473      -8.323   4.374   8.500  1.00  0.00           H  
ATOM    654  HD1 PHE A 473      -9.255   2.468  10.050  1.00  0.00           H  
ATOM    655  HD2 PHE A 473      -7.346   1.829   6.300  1.00  0.00           H  
ATOM    656  HE1 PHE A 473      -8.713   0.164  10.723  1.00  0.00           H  
ATOM    657  HE2 PHE A 473      -6.802  -0.476   6.967  1.00  0.00           H  
ATOM    658  HZ  PHE A 473      -7.486  -1.312   9.180  1.00  0.00           H  
ATOM    659  N   GLY A 474     -10.129   5.350   5.517  1.00  0.00           N  
ATOM    660  CA  GLY A 474     -10.303   6.586   4.778  1.00  0.00           C  
ATOM    661  C   GLY A 474      -9.881   6.459   3.328  1.00  0.00           C  
ATOM    662  O   GLY A 474      -9.178   5.518   2.959  1.00  0.00           O  
ATOM    663  H   GLY A 474      -9.821   4.543   5.054  1.00  0.00           H  
ATOM    664  HA2 GLY A 474     -11.343   6.873   4.816  1.00  0.00           H  
ATOM    665  HA3 GLY A 474      -9.710   7.358   5.247  1.00  0.00           H  
ATOM    666  N   ALA A 475     -10.312   7.407   2.502  1.00  0.00           N  
ATOM    667  CA  ALA A 475      -9.974   7.397   1.084  1.00  0.00           C  
ATOM    668  C   ALA A 475      -8.483   7.153   0.877  1.00  0.00           C  
ATOM    669  O   ALA A 475      -7.655   8.009   1.187  1.00  0.00           O  
ATOM    670  CB  ALA A 475     -10.392   8.707   0.433  1.00  0.00           C  
ATOM    671  H   ALA A 475     -10.869   8.131   2.856  1.00  0.00           H  
ATOM    672  HA  ALA A 475     -10.528   6.597   0.615  1.00  0.00           H  
ATOM    673  HB1 ALA A 475     -11.276   9.087   0.925  1.00  0.00           H  
ATOM    674  HB2 ALA A 475      -9.592   9.425   0.524  1.00  0.00           H  
ATOM    675  HB3 ALA A 475     -10.607   8.536  -0.611  1.00  0.00           H  
ATOM    676  N   VAL A 476      -8.148   5.979   0.352  1.00  0.00           N  
ATOM    677  CA  VAL A 476      -6.756   5.622   0.102  1.00  0.00           C  
ATOM    678  C   VAL A 476      -6.084   6.640  -0.812  1.00  0.00           C  
ATOM    679  O   VAL A 476      -6.657   7.062  -1.816  1.00  0.00           O  
ATOM    680  CB  VAL A 476      -6.640   4.223  -0.531  1.00  0.00           C  
ATOM    681  CG1 VAL A 476      -5.185   3.884  -0.814  1.00  0.00           C  
ATOM    682  CG2 VAL A 476      -7.275   3.176   0.371  1.00  0.00           C  
ATOM    683  H   VAL A 476      -8.853   5.337   0.125  1.00  0.00           H  
ATOM    684  HA  VAL A 476      -6.240   5.608   1.051  1.00  0.00           H  
ATOM    685  HB  VAL A 476      -7.174   4.230  -1.470  1.00  0.00           H  
ATOM    686 HG11 VAL A 476      -4.716   4.710  -1.327  1.00  0.00           H  
ATOM    687 HG12 VAL A 476      -4.671   3.698   0.118  1.00  0.00           H  
ATOM    688 HG13 VAL A 476      -5.135   3.001  -1.435  1.00  0.00           H  
ATOM    689 HG21 VAL A 476      -6.953   2.192   0.062  1.00  0.00           H  
ATOM    690 HG22 VAL A 476      -6.971   3.349   1.393  1.00  0.00           H  
ATOM    691 HG23 VAL A 476      -8.350   3.242   0.299  1.00  0.00           H  
ATOM    692  N   ASN A 477      -4.863   7.029  -0.458  1.00  0.00           N  
ATOM    693  CA  ASN A 477      -4.111   7.998  -1.248  1.00  0.00           C  
ATOM    694  C   ASN A 477      -3.039   7.304  -2.083  1.00  0.00           C  
ATOM    695  O   ASN A 477      -2.999   7.451  -3.305  1.00  0.00           O  
ATOM    696  CB  ASN A 477      -3.465   9.041  -0.333  1.00  0.00           C  
ATOM    697  CG  ASN A 477      -3.074  10.302  -1.079  1.00  0.00           C  
ATOM    698  OD1 ASN A 477      -2.378  10.246  -2.093  1.00  0.00           O  
ATOM    699  ND2 ASN A 477      -3.522  11.448  -0.580  1.00  0.00           N  
ATOM    700  H   ASN A 477      -4.459   6.657   0.353  1.00  0.00           H  
ATOM    701  HA  ASN A 477      -4.804   8.494  -1.911  1.00  0.00           H  
ATOM    702  HB2 ASN A 477      -4.164   9.309   0.446  1.00  0.00           H  
ATOM    703  HB3 ASN A 477      -2.578   8.619   0.114  1.00  0.00           H  
ATOM    704 HD21 ASN A 477      -4.072  11.416   0.231  1.00  0.00           H  
ATOM    705 HD22 ASN A 477      -3.285  12.278  -1.043  1.00  0.00           H  
ATOM    706  N   ARG A 478      -2.173   6.549  -1.415  1.00  0.00           N  
ATOM    707  CA  ARG A 478      -1.101   5.833  -2.096  1.00  0.00           C  
ATOM    708  C   ARG A 478      -0.811   4.504  -1.405  1.00  0.00           C  
ATOM    709  O   ARG A 478      -1.016   4.361  -0.199  1.00  0.00           O  
ATOM    710  CB  ARG A 478       0.167   6.688  -2.134  1.00  0.00           C  
ATOM    711  CG  ARG A 478       0.239   7.619  -3.333  1.00  0.00           C  
ATOM    712  CD  ARG A 478       1.677   7.875  -3.754  1.00  0.00           C  
ATOM    713  NE  ARG A 478       1.798   9.066  -4.591  1.00  0.00           N  
ATOM    714  CZ  ARG A 478       2.962   9.573  -4.984  1.00  0.00           C  
ATOM    715  NH1 ARG A 478       4.098   8.995  -4.618  1.00  0.00           N  
ATOM    716  NH2 ARG A 478       2.990  10.660  -5.745  1.00  0.00           N  
ATOM    717  H   ARG A 478      -2.257   6.472  -0.442  1.00  0.00           H  
ATOM    718  HA  ARG A 478      -1.423   5.637  -3.107  1.00  0.00           H  
ATOM    719  HB2 ARG A 478       0.210   7.288  -1.237  1.00  0.00           H  
ATOM    720  HB3 ARG A 478       1.026   6.034  -2.161  1.00  0.00           H  
ATOM    721  HG2 ARG A 478      -0.291   7.168  -4.159  1.00  0.00           H  
ATOM    722  HG3 ARG A 478      -0.225   8.559  -3.075  1.00  0.00           H  
ATOM    723  HD2 ARG A 478       2.280   8.007  -2.868  1.00  0.00           H  
ATOM    724  HD3 ARG A 478       2.034   7.020  -4.307  1.00  0.00           H  
ATOM    725  HE  ARG A 478       0.971   9.509  -4.872  1.00  0.00           H  
ATOM    726 HH11 ARG A 478       4.079   8.176  -4.046  1.00  0.00           H  
ATOM    727 HH12 ARG A 478       4.972   9.378  -4.917  1.00  0.00           H  
ATOM    728 HH21 ARG A 478       2.136  11.098  -6.023  1.00  0.00           H  
ATOM    729 HH22 ARG A 478       3.866  11.040  -6.040  1.00  0.00           H  
ATOM    730  N   VAL A 479      -0.333   3.533  -2.177  1.00  0.00           N  
ATOM    731  CA  VAL A 479      -0.014   2.216  -1.640  1.00  0.00           C  
ATOM    732  C   VAL A 479       1.233   1.640  -2.302  1.00  0.00           C  
ATOM    733  O   VAL A 479       1.245   1.380  -3.505  1.00  0.00           O  
ATOM    734  CB  VAL A 479      -1.184   1.233  -1.832  1.00  0.00           C  
ATOM    735  CG1 VAL A 479      -0.825  -0.140  -1.285  1.00  0.00           C  
ATOM    736  CG2 VAL A 479      -2.444   1.768  -1.167  1.00  0.00           C  
ATOM    737  H   VAL A 479      -0.190   3.708  -3.131  1.00  0.00           H  
ATOM    738  HA  VAL A 479       0.169   2.322  -0.581  1.00  0.00           H  
ATOM    739  HB  VAL A 479      -1.376   1.135  -2.891  1.00  0.00           H  
ATOM    740 HG11 VAL A 479      -1.045  -0.174  -0.228  1.00  0.00           H  
ATOM    741 HG12 VAL A 479      -1.401  -0.895  -1.798  1.00  0.00           H  
ATOM    742 HG13 VAL A 479       0.229  -0.323  -1.438  1.00  0.00           H  
ATOM    743 HG21 VAL A 479      -3.226   1.027  -1.231  1.00  0.00           H  
ATOM    744 HG22 VAL A 479      -2.238   1.986  -0.129  1.00  0.00           H  
ATOM    745 HG23 VAL A 479      -2.760   2.671  -1.668  1.00  0.00           H  
ATOM    746  N   ILE A 480       2.280   1.442  -1.507  1.00  0.00           N  
ATOM    747  CA  ILE A 480       3.531   0.895  -2.016  1.00  0.00           C  
ATOM    748  C   ILE A 480       4.042  -0.230  -1.123  1.00  0.00           C  
ATOM    749  O   ILE A 480       4.088  -0.093   0.100  1.00  0.00           O  
ATOM    750  CB  ILE A 480       4.617   1.981  -2.126  1.00  0.00           C  
ATOM    751  CG1 ILE A 480       4.169   3.086  -3.084  1.00  0.00           C  
ATOM    752  CG2 ILE A 480       5.932   1.372  -2.589  1.00  0.00           C  
ATOM    753  CD1 ILE A 480       4.759   4.442  -2.762  1.00  0.00           C  
ATOM    754  H   ILE A 480       2.208   1.669  -0.557  1.00  0.00           H  
ATOM    755  HA  ILE A 480       3.345   0.499  -3.004  1.00  0.00           H  
ATOM    756  HB  ILE A 480       4.771   2.406  -1.145  1.00  0.00           H  
ATOM    757 HG12 ILE A 480       4.466   2.826  -4.088  1.00  0.00           H  
ATOM    758 HG13 ILE A 480       3.093   3.174  -3.043  1.00  0.00           H  
ATOM    759 HG21 ILE A 480       6.679   1.501  -1.821  1.00  0.00           H  
ATOM    760 HG22 ILE A 480       5.792   0.318  -2.780  1.00  0.00           H  
ATOM    761 HG23 ILE A 480       6.257   1.862  -3.494  1.00  0.00           H  
ATOM    762 HD11 ILE A 480       5.031   4.477  -1.718  1.00  0.00           H  
ATOM    763 HD12 ILE A 480       5.635   4.607  -3.370  1.00  0.00           H  
ATOM    764 HD13 ILE A 480       4.027   5.210  -2.969  1.00  0.00           H  
ATOM    765  N   ILE A 481       4.427  -1.341  -1.742  1.00  0.00           N  
ATOM    766  CA  ILE A 481       4.938  -2.489  -1.003  1.00  0.00           C  
ATOM    767  C   ILE A 481       6.427  -2.690  -1.260  1.00  0.00           C  
ATOM    768  O   ILE A 481       6.824  -3.186  -2.315  1.00  0.00           O  
ATOM    769  CB  ILE A 481       4.185  -3.780  -1.377  1.00  0.00           C  
ATOM    770  CG1 ILE A 481       2.703  -3.654  -1.018  1.00  0.00           C  
ATOM    771  CG2 ILE A 481       4.806  -4.978  -0.674  1.00  0.00           C  
ATOM    772  CD1 ILE A 481       1.832  -4.708  -1.666  1.00  0.00           C  
ATOM    773  H   ILE A 481       4.366  -1.390  -2.718  1.00  0.00           H  
ATOM    774  HA  ILE A 481       4.787  -2.301   0.051  1.00  0.00           H  
ATOM    775  HB  ILE A 481       4.278  -3.929  -2.442  1.00  0.00           H  
ATOM    776 HG12 ILE A 481       2.589  -3.743   0.051  1.00  0.00           H  
ATOM    777 HG13 ILE A 481       2.344  -2.685  -1.334  1.00  0.00           H  
ATOM    778 HG21 ILE A 481       5.012  -4.725   0.355  1.00  0.00           H  
ATOM    779 HG22 ILE A 481       4.120  -5.811  -0.709  1.00  0.00           H  
ATOM    780 HG23 ILE A 481       5.727  -5.248  -1.169  1.00  0.00           H  
ATOM    781 HD11 ILE A 481       0.860  -4.290  -1.881  1.00  0.00           H  
ATOM    782 HD12 ILE A 481       2.293  -5.041  -2.583  1.00  0.00           H  
ATOM    783 HD13 ILE A 481       1.722  -5.547  -0.994  1.00  0.00           H  
ATOM    784  N   TYR A 482       7.247  -2.303  -0.289  1.00  0.00           N  
ATOM    785  CA  TYR A 482       8.693  -2.440  -0.410  1.00  0.00           C  
ATOM    786  C   TYR A 482       9.214  -3.550   0.498  1.00  0.00           C  
ATOM    787  O   TYR A 482       8.686  -3.773   1.587  1.00  0.00           O  
ATOM    788  CB  TYR A 482       9.382  -1.119  -0.066  1.00  0.00           C  
ATOM    789  CG  TYR A 482      10.792  -1.013  -0.603  1.00  0.00           C  
ATOM    790  CD1 TYR A 482      11.859  -1.592   0.073  1.00  0.00           C  
ATOM    791  CD2 TYR A 482      11.056  -0.335  -1.786  1.00  0.00           C  
ATOM    792  CE1 TYR A 482      13.149  -1.497  -0.414  1.00  0.00           C  
ATOM    793  CE2 TYR A 482      12.343  -0.236  -2.281  1.00  0.00           C  
ATOM    794  CZ  TYR A 482      13.385  -0.818  -1.591  1.00  0.00           C  
ATOM    795  OH  TYR A 482      14.668  -0.723  -2.079  1.00  0.00           O  
ATOM    796  H   TYR A 482       6.871  -1.915   0.528  1.00  0.00           H  
ATOM    797  HA  TYR A 482       8.918  -2.695  -1.436  1.00  0.00           H  
ATOM    798  HB2 TYR A 482       8.809  -0.303  -0.479  1.00  0.00           H  
ATOM    799  HB3 TYR A 482       9.427  -1.014   1.008  1.00  0.00           H  
ATOM    800  HD1 TYR A 482      11.670  -2.123   0.994  1.00  0.00           H  
ATOM    801  HD2 TYR A 482      10.238   0.120  -2.325  1.00  0.00           H  
ATOM    802  HE1 TYR A 482      13.965  -1.953   0.126  1.00  0.00           H  
ATOM    803  HE2 TYR A 482      12.528   0.296  -3.203  1.00  0.00           H  
ATOM    804  HH  TYR A 482      14.639  -0.554  -3.024  1.00  0.00           H  
ATOM    805  N   GLN A 483      10.252  -4.242   0.041  1.00  0.00           N  
ATOM    806  CA  GLN A 483      10.845  -5.328   0.812  1.00  0.00           C  
ATOM    807  C   GLN A 483      12.348  -5.413   0.567  1.00  0.00           C  
ATOM    808  O   GLN A 483      12.813  -5.238  -0.558  1.00  0.00           O  
ATOM    809  CB  GLN A 483      10.182  -6.659   0.451  1.00  0.00           C  
ATOM    810  CG  GLN A 483      10.455  -7.107  -0.976  1.00  0.00           C  
ATOM    811  CD  GLN A 483       9.327  -7.940  -1.552  1.00  0.00           C  
ATOM    812  OE1 GLN A 483       9.551  -9.029  -2.081  1.00  0.00           O  
ATOM    813  NE2 GLN A 483       8.105  -7.430  -1.453  1.00  0.00           N  
ATOM    814  H   GLN A 483      10.629  -4.016  -0.835  1.00  0.00           H  
ATOM    815  HA  GLN A 483      10.674  -5.124   1.858  1.00  0.00           H  
ATOM    816  HB2 GLN A 483      10.545  -7.423   1.122  1.00  0.00           H  
ATOM    817  HB3 GLN A 483       9.113  -6.560   0.575  1.00  0.00           H  
ATOM    818  HG2 GLN A 483      10.590  -6.233  -1.595  1.00  0.00           H  
ATOM    819  HG3 GLN A 483      11.360  -7.697  -0.986  1.00  0.00           H  
ATOM    820 HE21 GLN A 483       8.002  -6.556  -1.020  1.00  0.00           H  
ATOM    821 HE22 GLN A 483       7.357  -7.946  -1.818  1.00  0.00           H  
ATOM    822  N   GLU A 484      13.101  -5.682   1.629  1.00  0.00           N  
ATOM    823  CA  GLU A 484      14.552  -5.788   1.529  1.00  0.00           C  
ATOM    824  C   GLU A 484      15.123  -6.568   2.709  1.00  0.00           C  
ATOM    825  O   GLU A 484      14.417  -6.863   3.674  1.00  0.00           O  
ATOM    826  CB  GLU A 484      15.185  -4.396   1.469  1.00  0.00           C  
ATOM    827  CG  GLU A 484      16.626  -4.403   0.987  1.00  0.00           C  
ATOM    828  CD  GLU A 484      17.096  -3.034   0.536  1.00  0.00           C  
ATOM    829  OE1 GLU A 484      16.462  -2.459  -0.373  1.00  0.00           O  
ATOM    830  OE2 GLU A 484      18.098  -2.537   1.091  1.00  0.00           O  
ATOM    831  H   GLU A 484      12.671  -5.811   2.500  1.00  0.00           H  
ATOM    832  HA  GLU A 484      14.783  -6.318   0.617  1.00  0.00           H  
ATOM    833  HB2 GLU A 484      14.605  -3.779   0.798  1.00  0.00           H  
ATOM    834  HB3 GLU A 484      15.160  -3.960   2.457  1.00  0.00           H  
ATOM    835  HG2 GLU A 484      17.260  -4.736   1.794  1.00  0.00           H  
ATOM    836  HG3 GLU A 484      16.711  -5.088   0.157  1.00  0.00           H  
ATOM    837  N   LYS A 485      16.407  -6.900   2.625  1.00  0.00           N  
ATOM    838  CA  LYS A 485      17.076  -7.645   3.685  1.00  0.00           C  
ATOM    839  C   LYS A 485      17.613  -6.703   4.758  1.00  0.00           C  
ATOM    840  O   LYS A 485      18.230  -5.684   4.448  1.00  0.00           O  
ATOM    841  CB  LYS A 485      18.221  -8.480   3.106  1.00  0.00           C  
ATOM    842  CG  LYS A 485      18.773  -9.511   4.075  1.00  0.00           C  
ATOM    843  CD  LYS A 485      19.341 -10.716   3.344  1.00  0.00           C  
ATOM    844  CE  LYS A 485      20.512 -10.327   2.454  1.00  0.00           C  
ATOM    845  NZ  LYS A 485      21.717  -9.966   3.250  1.00  0.00           N  
ATOM    846  H   LYS A 485      16.918  -6.636   1.831  1.00  0.00           H  
ATOM    847  HA  LYS A 485      16.351  -8.307   4.134  1.00  0.00           H  
ATOM    848  HB2 LYS A 485      17.864  -8.997   2.227  1.00  0.00           H  
ATOM    849  HB3 LYS A 485      19.025  -7.817   2.821  1.00  0.00           H  
ATOM    850  HG2 LYS A 485      19.558  -9.056   4.661  1.00  0.00           H  
ATOM    851  HG3 LYS A 485      17.977  -9.839   4.729  1.00  0.00           H  
ATOM    852  HD2 LYS A 485      19.680 -11.440   4.070  1.00  0.00           H  
ATOM    853  HD3 LYS A 485      18.565 -11.153   2.732  1.00  0.00           H  
ATOM    854  HE2 LYS A 485      20.751 -11.161   1.812  1.00  0.00           H  
ATOM    855  HE3 LYS A 485      20.222  -9.480   1.851  1.00  0.00           H  
ATOM    856  HZ1 LYS A 485      22.380 -10.767   3.279  1.00  0.00           H  
ATOM    857  HZ2 LYS A 485      21.443  -9.723   4.224  1.00  0.00           H  
ATOM    858  HZ3 LYS A 485      22.196  -9.148   2.822  1.00  0.00           H  
ATOM    859  N   GLN A 486      17.374  -7.051   6.018  1.00  0.00           N  
ATOM    860  CA  GLN A 486      17.835  -6.235   7.136  1.00  0.00           C  
ATOM    861  C   GLN A 486      18.879  -6.981   7.960  1.00  0.00           C  
ATOM    862  O   GLN A 486      19.084  -6.684   9.136  1.00  0.00           O  
ATOM    863  CB  GLN A 486      16.655  -5.838   8.025  1.00  0.00           C  
ATOM    864  CG  GLN A 486      15.611  -4.995   7.310  1.00  0.00           C  
ATOM    865  CD  GLN A 486      16.224  -4.021   6.323  1.00  0.00           C  
ATOM    866  OE1 GLN A 486      16.773  -2.989   6.711  1.00  0.00           O  
ATOM    867  NE2 GLN A 486      16.134  -4.344   5.038  1.00  0.00           N  
ATOM    868  H   GLN A 486      16.877  -7.875   6.200  1.00  0.00           H  
ATOM    869  HA  GLN A 486      18.285  -5.342   6.730  1.00  0.00           H  
ATOM    870  HB2 GLN A 486      16.175  -6.734   8.388  1.00  0.00           H  
ATOM    871  HB3 GLN A 486      17.028  -5.272   8.866  1.00  0.00           H  
ATOM    872  HG2 GLN A 486      14.942  -5.652   6.774  1.00  0.00           H  
ATOM    873  HG3 GLN A 486      15.053  -4.436   8.046  1.00  0.00           H  
ATOM    874 HE21 GLN A 486      15.681  -5.181   4.802  1.00  0.00           H  
ATOM    875 HE22 GLN A 486      16.520  -3.732   4.378  1.00  0.00           H  
ATOM    876  N   GLY A 487      19.537  -7.952   7.333  1.00  0.00           N  
ATOM    877  CA  GLY A 487      20.552  -8.726   8.025  1.00  0.00           C  
ATOM    878  C   GLY A 487      21.790  -8.946   7.177  1.00  0.00           C  
ATOM    879  O   GLY A 487      21.690  -9.211   5.980  1.00  0.00           O  
ATOM    880  H   GLY A 487      19.332  -8.145   6.395  1.00  0.00           H  
ATOM    881  HA2 GLY A 487      20.834  -8.204   8.927  1.00  0.00           H  
ATOM    882  HA3 GLY A 487      20.137  -9.686   8.291  1.00  0.00           H  
ATOM    883  N   GLU A 488      22.959  -8.835   7.800  1.00  0.00           N  
ATOM    884  CA  GLU A 488      24.221  -9.023   7.094  1.00  0.00           C  
ATOM    885  C   GLU A 488      24.282 -10.403   6.447  1.00  0.00           C  
ATOM    886  O   GLU A 488      24.794 -10.558   5.338  1.00  0.00           O  
ATOM    887  CB  GLU A 488      25.399  -8.844   8.053  1.00  0.00           C  
ATOM    888  CG  GLU A 488      25.787 -10.118   8.785  1.00  0.00           C  
ATOM    889  CD  GLU A 488      27.079  -9.972   9.565  1.00  0.00           C  
ATOM    890  OE1 GLU A 488      28.157 -10.190   8.975  1.00  0.00           O  
ATOM    891  OE2 GLU A 488      27.011  -9.639  10.767  1.00  0.00           O  
ATOM    892  H   GLU A 488      22.973  -8.622   8.756  1.00  0.00           H  
ATOM    893  HA  GLU A 488      24.282  -8.273   6.320  1.00  0.00           H  
ATOM    894  HB2 GLU A 488      26.256  -8.500   7.492  1.00  0.00           H  
ATOM    895  HB3 GLU A 488      25.139  -8.096   8.788  1.00  0.00           H  
ATOM    896  HG2 GLU A 488      24.997 -10.377   9.473  1.00  0.00           H  
ATOM    897  HG3 GLU A 488      25.908 -10.911   8.062  1.00  0.00           H  
ATOM    898  N   GLU A 489      23.758 -11.403   7.148  1.00  0.00           N  
ATOM    899  CA  GLU A 489      23.755 -12.771   6.643  1.00  0.00           C  
ATOM    900  C   GLU A 489      23.328 -12.809   5.178  1.00  0.00           C  
ATOM    901  O   GLU A 489      22.437 -12.069   4.762  1.00  0.00           O  
ATOM    902  CB  GLU A 489      22.820 -13.646   7.481  1.00  0.00           C  
ATOM    903  CG  GLU A 489      23.147 -13.639   8.964  1.00  0.00           C  
ATOM    904  CD  GLU A 489      22.730 -14.921   9.659  1.00  0.00           C  
ATOM    905  OE1 GLU A 489      23.388 -15.958   9.433  1.00  0.00           O  
ATOM    906  OE2 GLU A 489      21.748 -14.887  10.428  1.00  0.00           O  
ATOM    907  H   GLU A 489      23.365 -11.217   8.026  1.00  0.00           H  
ATOM    908  HA  GLU A 489      24.760 -13.156   6.722  1.00  0.00           H  
ATOM    909  HB2 GLU A 489      21.807 -13.293   7.354  1.00  0.00           H  
ATOM    910  HB3 GLU A 489      22.883 -14.663   7.124  1.00  0.00           H  
ATOM    911  HG2 GLU A 489      24.212 -13.513   9.084  1.00  0.00           H  
ATOM    912  HG3 GLU A 489      22.633 -12.811   9.430  1.00  0.00           H  
ATOM    913  N   GLU A 490      23.972 -13.675   4.402  1.00  0.00           N  
ATOM    914  CA  GLU A 490      23.660 -13.808   2.984  1.00  0.00           C  
ATOM    915  C   GLU A 490      22.198 -14.195   2.783  1.00  0.00           C  
ATOM    916  O   GLU A 490      21.505 -13.628   1.937  1.00  0.00           O  
ATOM    917  CB  GLU A 490      24.570 -14.853   2.335  1.00  0.00           C  
ATOM    918  CG  GLU A 490      24.541 -16.203   3.033  1.00  0.00           C  
ATOM    919  CD  GLU A 490      25.849 -16.957   2.897  1.00  0.00           C  
ATOM    920  OE1 GLU A 490      26.915 -16.307   2.930  1.00  0.00           O  
ATOM    921  OE2 GLU A 490      25.808 -18.198   2.758  1.00  0.00           O  
ATOM    922  H   GLU A 490      24.673 -14.237   4.793  1.00  0.00           H  
ATOM    923  HA  GLU A 490      23.835 -12.852   2.515  1.00  0.00           H  
ATOM    924  HB2 GLU A 490      24.262 -14.994   1.309  1.00  0.00           H  
ATOM    925  HB3 GLU A 490      25.586 -14.486   2.349  1.00  0.00           H  
ATOM    926  HG2 GLU A 490      24.340 -16.047   4.082  1.00  0.00           H  
ATOM    927  HG3 GLU A 490      23.751 -16.800   2.601  1.00  0.00           H  
ATOM    928  N   ASP A 491      21.736 -15.164   3.564  1.00  0.00           N  
ATOM    929  CA  ASP A 491      20.356 -15.628   3.473  1.00  0.00           C  
ATOM    930  C   ASP A 491      19.531 -15.112   4.648  1.00  0.00           C  
ATOM    931  O   ASP A 491      18.586 -15.765   5.090  1.00  0.00           O  
ATOM    932  CB  ASP A 491      20.310 -17.156   3.433  1.00  0.00           C  
ATOM    933  CG  ASP A 491      20.553 -17.707   2.042  1.00  0.00           C  
ATOM    934  OD1 ASP A 491      19.583 -17.791   1.259  1.00  0.00           O  
ATOM    935  OD2 ASP A 491      21.713 -18.052   1.735  1.00  0.00           O  
ATOM    936  H   ASP A 491      22.337 -15.578   4.219  1.00  0.00           H  
ATOM    937  HA  ASP A 491      19.936 -15.241   2.557  1.00  0.00           H  
ATOM    938  HB2 ASP A 491      21.070 -17.550   4.093  1.00  0.00           H  
ATOM    939  HB3 ASP A 491      19.339 -17.490   3.769  1.00  0.00           H  
ATOM    940  N   ALA A 492      19.895 -13.937   5.150  1.00  0.00           N  
ATOM    941  CA  ALA A 492      19.188 -13.334   6.273  1.00  0.00           C  
ATOM    942  C   ALA A 492      17.684 -13.305   6.023  1.00  0.00           C  
ATOM    943  O   ALA A 492      17.207 -13.790   4.998  1.00  0.00           O  
ATOM    944  CB  ALA A 492      19.709 -11.927   6.530  1.00  0.00           C  
ATOM    945  H   ALA A 492      20.657 -13.464   4.755  1.00  0.00           H  
ATOM    946  HA  ALA A 492      19.386 -13.931   7.152  1.00  0.00           H  
ATOM    947  HB1 ALA A 492      20.639 -11.786   5.999  1.00  0.00           H  
ATOM    948  HB2 ALA A 492      18.984 -11.206   6.185  1.00  0.00           H  
ATOM    949  HB3 ALA A 492      19.875 -11.793   7.589  1.00  0.00           H  
ATOM    950  N   GLU A 493      16.943 -12.734   6.967  1.00  0.00           N  
ATOM    951  CA  GLU A 493      15.492 -12.645   6.849  1.00  0.00           C  
ATOM    952  C   GLU A 493      15.090 -11.459   5.977  1.00  0.00           C  
ATOM    953  O   GLU A 493      15.797 -10.454   5.913  1.00  0.00           O  
ATOM    954  CB  GLU A 493      14.852 -12.514   8.233  1.00  0.00           C  
ATOM    955  CG  GLU A 493      13.350 -12.742   8.233  1.00  0.00           C  
ATOM    956  CD  GLU A 493      12.983 -14.214   8.241  1.00  0.00           C  
ATOM    957  OE1 GLU A 493      13.385 -14.931   7.302  1.00  0.00           O  
ATOM    958  OE2 GLU A 493      12.294 -14.647   9.188  1.00  0.00           O  
ATOM    959  H   GLU A 493      17.381 -12.365   7.762  1.00  0.00           H  
ATOM    960  HA  GLU A 493      15.141 -13.554   6.385  1.00  0.00           H  
ATOM    961  HB2 GLU A 493      15.306 -13.237   8.895  1.00  0.00           H  
ATOM    962  HB3 GLU A 493      15.044 -11.521   8.612  1.00  0.00           H  
ATOM    963  HG2 GLU A 493      12.928 -12.277   9.111  1.00  0.00           H  
ATOM    964  HG3 GLU A 493      12.930 -12.287   7.348  1.00  0.00           H  
ATOM    965  N   ILE A 494      13.949 -11.586   5.306  1.00  0.00           N  
ATOM    966  CA  ILE A 494      13.452 -10.526   4.438  1.00  0.00           C  
ATOM    967  C   ILE A 494      12.157  -9.933   4.981  1.00  0.00           C  
ATOM    968  O   ILE A 494      11.127 -10.606   5.029  1.00  0.00           O  
ATOM    969  CB  ILE A 494      13.209 -11.038   3.006  1.00  0.00           C  
ATOM    970  CG1 ILE A 494      14.509 -11.576   2.406  1.00  0.00           C  
ATOM    971  CG2 ILE A 494      12.636  -9.928   2.137  1.00  0.00           C  
ATOM    972  CD1 ILE A 494      15.624 -10.554   2.365  1.00  0.00           C  
ATOM    973  H   ILE A 494      13.430 -12.411   5.398  1.00  0.00           H  
ATOM    974  HA  ILE A 494      14.203  -9.749   4.398  1.00  0.00           H  
ATOM    975  HB  ILE A 494      12.484 -11.837   3.052  1.00  0.00           H  
ATOM    976 HG12 ILE A 494      14.850 -12.414   2.992  1.00  0.00           H  
ATOM    977 HG13 ILE A 494      14.321 -11.903   1.393  1.00  0.00           H  
ATOM    978 HG21 ILE A 494      11.747 -10.285   1.638  1.00  0.00           H  
ATOM    979 HG22 ILE A 494      12.385  -9.080   2.756  1.00  0.00           H  
ATOM    980 HG23 ILE A 494      13.369  -9.633   1.401  1.00  0.00           H  
ATOM    981 HD11 ILE A 494      16.109 -10.588   1.400  1.00  0.00           H  
ATOM    982 HD12 ILE A 494      15.216  -9.568   2.528  1.00  0.00           H  
ATOM    983 HD13 ILE A 494      16.345 -10.777   3.138  1.00  0.00           H  
ATOM    984  N   ILE A 495      12.216  -8.669   5.388  1.00  0.00           N  
ATOM    985  CA  ILE A 495      11.046  -7.984   5.924  1.00  0.00           C  
ATOM    986  C   ILE A 495      10.197  -7.388   4.807  1.00  0.00           C  
ATOM    987  O   ILE A 495      10.603  -7.373   3.645  1.00  0.00           O  
ATOM    988  CB  ILE A 495      11.448  -6.865   6.902  1.00  0.00           C  
ATOM    989  CG1 ILE A 495      12.279  -5.802   6.180  1.00  0.00           C  
ATOM    990  CG2 ILE A 495      12.223  -7.441   8.078  1.00  0.00           C  
ATOM    991  CD1 ILE A 495      11.458  -4.893   5.292  1.00  0.00           C  
ATOM    992  H   ILE A 495      13.065  -8.185   5.325  1.00  0.00           H  
ATOM    993  HA  ILE A 495      10.454  -8.710   6.464  1.00  0.00           H  
ATOM    994  HB  ILE A 495      10.547  -6.409   7.283  1.00  0.00           H  
ATOM    995 HG12 ILE A 495      12.779  -5.187   6.911  1.00  0.00           H  
ATOM    996 HG13 ILE A 495      13.018  -6.292   5.562  1.00  0.00           H  
ATOM    997 HG21 ILE A 495      13.140  -7.886   7.722  1.00  0.00           H  
ATOM    998 HG22 ILE A 495      12.455  -6.651   8.777  1.00  0.00           H  
ATOM    999 HG23 ILE A 495      11.624  -8.193   8.569  1.00  0.00           H  
ATOM   1000 HD11 ILE A 495      11.804  -3.875   5.400  1.00  0.00           H  
ATOM   1001 HD12 ILE A 495      11.562  -5.203   4.264  1.00  0.00           H  
ATOM   1002 HD13 ILE A 495      10.418  -4.951   5.582  1.00  0.00           H  
ATOM   1003  N   VAL A 496       9.016  -6.895   5.167  1.00  0.00           N  
ATOM   1004  CA  VAL A 496       8.111  -6.294   4.195  1.00  0.00           C  
ATOM   1005  C   VAL A 496       7.529  -4.986   4.721  1.00  0.00           C  
ATOM   1006  O   VAL A 496       6.713  -4.983   5.643  1.00  0.00           O  
ATOM   1007  CB  VAL A 496       6.956  -7.249   3.838  1.00  0.00           C  
ATOM   1008  CG1 VAL A 496       5.962  -6.563   2.913  1.00  0.00           C  
ATOM   1009  CG2 VAL A 496       7.496  -8.523   3.205  1.00  0.00           C  
ATOM   1010  H   VAL A 496       8.748  -6.936   6.108  1.00  0.00           H  
ATOM   1011  HA  VAL A 496       8.673  -6.090   3.296  1.00  0.00           H  
ATOM   1012  HB  VAL A 496       6.441  -7.515   4.749  1.00  0.00           H  
ATOM   1013 HG11 VAL A 496       6.438  -6.355   1.965  1.00  0.00           H  
ATOM   1014 HG12 VAL A 496       5.111  -7.210   2.756  1.00  0.00           H  
ATOM   1015 HG13 VAL A 496       5.634  -5.637   3.361  1.00  0.00           H  
ATOM   1016 HG21 VAL A 496       7.736  -8.335   2.169  1.00  0.00           H  
ATOM   1017 HG22 VAL A 496       8.387  -8.837   3.729  1.00  0.00           H  
ATOM   1018 HG23 VAL A 496       6.749  -9.300   3.266  1.00  0.00           H  
ATOM   1019  N   LYS A 497       7.955  -3.876   4.130  1.00  0.00           N  
ATOM   1020  CA  LYS A 497       7.476  -2.560   4.536  1.00  0.00           C  
ATOM   1021  C   LYS A 497       6.380  -2.066   3.599  1.00  0.00           C  
ATOM   1022  O   LYS A 497       6.624  -1.825   2.416  1.00  0.00           O  
ATOM   1023  CB  LYS A 497       8.633  -1.558   4.558  1.00  0.00           C  
ATOM   1024  CG  LYS A 497       9.509  -1.667   5.794  1.00  0.00           C  
ATOM   1025  CD  LYS A 497       8.969  -0.824   6.937  1.00  0.00           C  
ATOM   1026  CE  LYS A 497       9.514   0.595   6.888  1.00  0.00           C  
ATOM   1027  NZ  LYS A 497       9.616   1.197   8.247  1.00  0.00           N  
ATOM   1028  H   LYS A 497       8.607  -3.943   3.400  1.00  0.00           H  
ATOM   1029  HA  LYS A 497       7.069  -2.648   5.532  1.00  0.00           H  
ATOM   1030  HB2 LYS A 497       9.252  -1.722   3.688  1.00  0.00           H  
ATOM   1031  HB3 LYS A 497       8.227  -0.557   4.517  1.00  0.00           H  
ATOM   1032  HG2 LYS A 497       9.546  -2.699   6.108  1.00  0.00           H  
ATOM   1033  HG3 LYS A 497      10.506  -1.328   5.548  1.00  0.00           H  
ATOM   1034  HD2 LYS A 497       7.892  -0.786   6.867  1.00  0.00           H  
ATOM   1035  HD3 LYS A 497       9.256  -1.278   7.874  1.00  0.00           H  
ATOM   1036  HE2 LYS A 497      10.495   0.575   6.439  1.00  0.00           H  
ATOM   1037  HE3 LYS A 497       8.854   1.200   6.284  1.00  0.00           H  
ATOM   1038  HZ1 LYS A 497      10.007   2.159   8.183  1.00  0.00           H  
ATOM   1039  HZ2 LYS A 497      10.239   0.621   8.847  1.00  0.00           H  
ATOM   1040  HZ3 LYS A 497       8.675   1.245   8.687  1.00  0.00           H  
ATOM   1041  N   ILE A 498       5.173  -1.916   4.134  1.00  0.00           N  
ATOM   1042  CA  ILE A 498       4.040  -1.449   3.344  1.00  0.00           C  
ATOM   1043  C   ILE A 498       3.677  -0.012   3.702  1.00  0.00           C  
ATOM   1044  O   ILE A 498       3.494   0.321   4.874  1.00  0.00           O  
ATOM   1045  CB  ILE A 498       2.804  -2.345   3.548  1.00  0.00           C  
ATOM   1046  CG1 ILE A 498       3.140  -3.799   3.210  1.00  0.00           C  
ATOM   1047  CG2 ILE A 498       1.646  -1.851   2.693  1.00  0.00           C  
ATOM   1048  CD1 ILE A 498       2.150  -4.794   3.773  1.00  0.00           C  
ATOM   1049  H   ILE A 498       5.041  -2.125   5.082  1.00  0.00           H  
ATOM   1050  HA  ILE A 498       4.322  -1.489   2.302  1.00  0.00           H  
ATOM   1051  HB  ILE A 498       2.508  -2.282   4.583  1.00  0.00           H  
ATOM   1052 HG12 ILE A 498       3.157  -3.918   2.138  1.00  0.00           H  
ATOM   1053 HG13 ILE A 498       4.115  -4.037   3.610  1.00  0.00           H  
ATOM   1054 HG21 ILE A 498       1.973  -1.015   2.092  1.00  0.00           H  
ATOM   1055 HG22 ILE A 498       1.311  -2.648   2.047  1.00  0.00           H  
ATOM   1056 HG23 ILE A 498       0.834  -1.539   3.333  1.00  0.00           H  
ATOM   1057 HD11 ILE A 498       2.299  -5.755   3.303  1.00  0.00           H  
ATOM   1058 HD12 ILE A 498       2.297  -4.886   4.838  1.00  0.00           H  
ATOM   1059 HD13 ILE A 498       1.144  -4.451   3.577  1.00  0.00           H  
ATOM   1060  N   PHE A 499       3.571   0.837   2.685  1.00  0.00           N  
ATOM   1061  CA  PHE A 499       3.228   2.239   2.892  1.00  0.00           C  
ATOM   1062  C   PHE A 499       1.783   2.511   2.485  1.00  0.00           C  
ATOM   1063  O   PHE A 499       1.378   2.223   1.359  1.00  0.00           O  
ATOM   1064  CB  PHE A 499       4.173   3.140   2.094  1.00  0.00           C  
ATOM   1065  CG  PHE A 499       5.624   2.915   2.408  1.00  0.00           C  
ATOM   1066  CD1 PHE A 499       6.228   3.572   3.467  1.00  0.00           C  
ATOM   1067  CD2 PHE A 499       6.385   2.044   1.643  1.00  0.00           C  
ATOM   1068  CE1 PHE A 499       7.564   3.367   3.758  1.00  0.00           C  
ATOM   1069  CE2 PHE A 499       7.721   1.835   1.929  1.00  0.00           C  
ATOM   1070  CZ  PHE A 499       8.311   2.496   2.988  1.00  0.00           C  
ATOM   1071  H   PHE A 499       3.729   0.513   1.774  1.00  0.00           H  
ATOM   1072  HA  PHE A 499       3.341   2.456   3.943  1.00  0.00           H  
ATOM   1073  HB2 PHE A 499       4.030   2.956   1.040  1.00  0.00           H  
ATOM   1074  HB3 PHE A 499       3.942   4.173   2.310  1.00  0.00           H  
ATOM   1075  HD1 PHE A 499       5.645   4.252   4.071  1.00  0.00           H  
ATOM   1076  HD2 PHE A 499       5.924   1.526   0.814  1.00  0.00           H  
ATOM   1077  HE1 PHE A 499       8.023   3.885   4.587  1.00  0.00           H  
ATOM   1078  HE2 PHE A 499       8.302   1.153   1.325  1.00  0.00           H  
ATOM   1079  HZ  PHE A 499       9.354   2.334   3.213  1.00  0.00           H  
ATOM   1080  N   VAL A 500       1.009   3.069   3.411  1.00  0.00           N  
ATOM   1081  CA  VAL A 500      -0.391   3.381   3.150  1.00  0.00           C  
ATOM   1082  C   VAL A 500      -0.721   4.811   3.562  1.00  0.00           C  
ATOM   1083  O   VAL A 500      -0.905   5.099   4.744  1.00  0.00           O  
ATOM   1084  CB  VAL A 500      -1.330   2.414   3.895  1.00  0.00           C  
ATOM   1085  CG1 VAL A 500      -2.781   2.835   3.717  1.00  0.00           C  
ATOM   1086  CG2 VAL A 500      -1.118   0.987   3.411  1.00  0.00           C  
ATOM   1087  H   VAL A 500       1.389   3.276   4.290  1.00  0.00           H  
ATOM   1088  HA  VAL A 500      -0.565   3.273   2.089  1.00  0.00           H  
ATOM   1089  HB  VAL A 500      -1.093   2.453   4.948  1.00  0.00           H  
ATOM   1090 HG11 VAL A 500      -3.011   3.631   4.411  1.00  0.00           H  
ATOM   1091 HG12 VAL A 500      -2.935   3.181   2.706  1.00  0.00           H  
ATOM   1092 HG13 VAL A 500      -3.427   1.991   3.912  1.00  0.00           H  
ATOM   1093 HG21 VAL A 500      -0.438   0.990   2.572  1.00  0.00           H  
ATOM   1094 HG22 VAL A 500      -0.699   0.394   4.211  1.00  0.00           H  
ATOM   1095 HG23 VAL A 500      -2.064   0.565   3.107  1.00  0.00           H  
ATOM   1096  N   GLU A 501      -0.795   5.703   2.579  1.00  0.00           N  
ATOM   1097  CA  GLU A 501      -1.104   7.104   2.840  1.00  0.00           C  
ATOM   1098  C   GLU A 501      -2.554   7.417   2.486  1.00  0.00           C  
ATOM   1099  O   GLU A 501      -3.087   6.910   1.498  1.00  0.00           O  
ATOM   1100  CB  GLU A 501      -0.165   8.013   2.045  1.00  0.00           C  
ATOM   1101  CG  GLU A 501      -0.368   9.492   2.325  1.00  0.00           C  
ATOM   1102  CD  GLU A 501       0.183  10.376   1.222  1.00  0.00           C  
ATOM   1103  OE1 GLU A 501       0.005  10.025   0.037  1.00  0.00           O  
ATOM   1104  OE2 GLU A 501       0.792  11.417   1.544  1.00  0.00           O  
ATOM   1105  H   GLU A 501      -0.639   5.412   1.656  1.00  0.00           H  
ATOM   1106  HA  GLU A 501      -0.956   7.284   3.894  1.00  0.00           H  
ATOM   1107  HB2 GLU A 501       0.856   7.757   2.288  1.00  0.00           H  
ATOM   1108  HB3 GLU A 501      -0.327   7.842   0.990  1.00  0.00           H  
ATOM   1109  HG2 GLU A 501      -1.425   9.685   2.425  1.00  0.00           H  
ATOM   1110  HG3 GLU A 501       0.132   9.742   3.250  1.00  0.00           H  
ATOM   1111  N   PHE A 502      -3.188   8.256   3.299  1.00  0.00           N  
ATOM   1112  CA  PHE A 502      -4.578   8.636   3.073  1.00  0.00           C  
ATOM   1113  C   PHE A 502      -4.684  10.114   2.707  1.00  0.00           C  
ATOM   1114  O   PHE A 502      -3.679  10.821   2.638  1.00  0.00           O  
ATOM   1115  CB  PHE A 502      -5.417   8.346   4.318  1.00  0.00           C  
ATOM   1116  CG  PHE A 502      -5.421   6.897   4.714  1.00  0.00           C  
ATOM   1117  CD1 PHE A 502      -4.448   6.394   5.563  1.00  0.00           C  
ATOM   1118  CD2 PHE A 502      -6.398   6.037   4.237  1.00  0.00           C  
ATOM   1119  CE1 PHE A 502      -4.449   5.061   5.928  1.00  0.00           C  
ATOM   1120  CE2 PHE A 502      -6.404   4.703   4.599  1.00  0.00           C  
ATOM   1121  CZ  PHE A 502      -5.429   4.215   5.447  1.00  0.00           C  
ATOM   1122  H   PHE A 502      -2.710   8.627   4.070  1.00  0.00           H  
ATOM   1123  HA  PHE A 502      -4.952   8.046   2.251  1.00  0.00           H  
ATOM   1124  HB2 PHE A 502      -5.026   8.915   5.148  1.00  0.00           H  
ATOM   1125  HB3 PHE A 502      -6.438   8.643   4.132  1.00  0.00           H  
ATOM   1126  HD1 PHE A 502      -3.682   7.055   5.941  1.00  0.00           H  
ATOM   1127  HD2 PHE A 502      -7.162   6.419   3.574  1.00  0.00           H  
ATOM   1128  HE1 PHE A 502      -3.686   4.682   6.591  1.00  0.00           H  
ATOM   1129  HE2 PHE A 502      -7.172   4.045   4.221  1.00  0.00           H  
ATOM   1130  HZ  PHE A 502      -5.432   3.173   5.730  1.00  0.00           H  
ATOM   1131  N   SER A 503      -5.910  10.572   2.473  1.00  0.00           N  
ATOM   1132  CA  SER A 503      -6.148  11.964   2.109  1.00  0.00           C  
ATOM   1133  C   SER A 503      -5.853  12.891   3.285  1.00  0.00           C  
ATOM   1134  O   SER A 503      -5.162  13.899   3.136  1.00  0.00           O  
ATOM   1135  CB  SER A 503      -7.595  12.152   1.648  1.00  0.00           C  
ATOM   1136  OG  SER A 503      -7.798  13.452   1.122  1.00  0.00           O  
ATOM   1137  H   SER A 503      -6.671   9.959   2.543  1.00  0.00           H  
ATOM   1138  HA  SER A 503      -5.485  12.213   1.295  1.00  0.00           H  
ATOM   1139  HB2 SER A 503      -7.823  11.427   0.881  1.00  0.00           H  
ATOM   1140  HB3 SER A 503      -8.259  12.008   2.488  1.00  0.00           H  
ATOM   1141  HG  SER A 503      -7.277  13.560   0.323  1.00  0.00           H  
ATOM   1142  N   ILE A 504      -6.382  12.541   4.453  1.00  0.00           N  
ATOM   1143  CA  ILE A 504      -6.175  13.340   5.654  1.00  0.00           C  
ATOM   1144  C   ILE A 504      -5.459  12.535   6.733  1.00  0.00           C  
ATOM   1145  O   ILE A 504      -5.355  11.312   6.643  1.00  0.00           O  
ATOM   1146  CB  ILE A 504      -7.509  13.862   6.220  1.00  0.00           C  
ATOM   1147  CG1 ILE A 504      -8.440  12.694   6.550  1.00  0.00           C  
ATOM   1148  CG2 ILE A 504      -8.170  14.809   5.229  1.00  0.00           C  
ATOM   1149  CD1 ILE A 504      -9.652  13.098   7.360  1.00  0.00           C  
ATOM   1150  H   ILE A 504      -6.924  11.727   4.508  1.00  0.00           H  
ATOM   1151  HA  ILE A 504      -5.563  14.190   5.388  1.00  0.00           H  
ATOM   1152  HB  ILE A 504      -7.300  14.414   7.124  1.00  0.00           H  
ATOM   1153 HG12 ILE A 504      -8.789  12.249   5.632  1.00  0.00           H  
ATOM   1154 HG13 ILE A 504      -7.892  11.956   7.118  1.00  0.00           H  
ATOM   1155 HG21 ILE A 504      -8.466  15.714   5.739  1.00  0.00           H  
ATOM   1156 HG22 ILE A 504      -7.471  15.052   4.443  1.00  0.00           H  
ATOM   1157 HG23 ILE A 504      -9.041  14.335   4.803  1.00  0.00           H  
ATOM   1158 HD11 ILE A 504     -10.200  13.865   6.832  1.00  0.00           H  
ATOM   1159 HD12 ILE A 504     -10.288  12.239   7.510  1.00  0.00           H  
ATOM   1160 HD13 ILE A 504      -9.333  13.481   8.319  1.00  0.00           H  
ATOM   1161  N   ALA A 505      -4.968  13.230   7.754  1.00  0.00           N  
ATOM   1162  CA  ALA A 505      -4.265  12.579   8.853  1.00  0.00           C  
ATOM   1163  C   ALA A 505      -5.233  11.810   9.746  1.00  0.00           C  
ATOM   1164  O   ALA A 505      -4.893  10.758  10.286  1.00  0.00           O  
ATOM   1165  CB  ALA A 505      -3.495  13.607   9.669  1.00  0.00           C  
ATOM   1166  H   ALA A 505      -5.083  14.202   7.770  1.00  0.00           H  
ATOM   1167  HA  ALA A 505      -3.553  11.885   8.429  1.00  0.00           H  
ATOM   1168  HB1 ALA A 505      -3.398  13.257  10.687  1.00  0.00           H  
ATOM   1169  HB2 ALA A 505      -2.514  13.744   9.240  1.00  0.00           H  
ATOM   1170  HB3 ALA A 505      -4.028  14.546   9.659  1.00  0.00           H  
ATOM   1171  N   SER A 506      -6.442  12.343   9.897  1.00  0.00           N  
ATOM   1172  CA  SER A 506      -7.458  11.709  10.729  1.00  0.00           C  
ATOM   1173  C   SER A 506      -7.589  10.227  10.392  1.00  0.00           C  
ATOM   1174  O   SER A 506      -7.341   9.364  11.233  1.00  0.00           O  
ATOM   1175  CB  SER A 506      -8.807  12.407  10.543  1.00  0.00           C  
ATOM   1176  OG  SER A 506      -9.611  12.278  11.703  1.00  0.00           O  
ATOM   1177  H   SER A 506      -6.653  13.184   9.441  1.00  0.00           H  
ATOM   1178  HA  SER A 506      -7.151  11.806  11.759  1.00  0.00           H  
ATOM   1179  HB2 SER A 506      -8.643  13.455  10.348  1.00  0.00           H  
ATOM   1180  HB3 SER A 506      -9.327  11.962   9.707  1.00  0.00           H  
ATOM   1181  HG  SER A 506      -9.364  11.481  12.177  1.00  0.00           H  
ATOM   1182  N   GLU A 507      -7.980   9.940   9.154  1.00  0.00           N  
ATOM   1183  CA  GLU A 507      -8.144   8.563   8.705  1.00  0.00           C  
ATOM   1184  C   GLU A 507      -6.931   7.718   9.085  1.00  0.00           C  
ATOM   1185  O   GLU A 507      -7.067   6.641   9.667  1.00  0.00           O  
ATOM   1186  CB  GLU A 507      -8.356   8.518   7.190  1.00  0.00           C  
ATOM   1187  CG  GLU A 507      -9.514   9.378   6.712  1.00  0.00           C  
ATOM   1188  CD  GLU A 507     -10.859   8.858   7.181  1.00  0.00           C  
ATOM   1189  OE1 GLU A 507     -11.035   8.688   8.405  1.00  0.00           O  
ATOM   1190  OE2 GLU A 507     -11.735   8.622   6.323  1.00  0.00           O  
ATOM   1191  H   GLU A 507      -8.162  10.672   8.528  1.00  0.00           H  
ATOM   1192  HA  GLU A 507      -9.017   8.157   9.193  1.00  0.00           H  
ATOM   1193  HB2 GLU A 507      -7.454   8.860   6.703  1.00  0.00           H  
ATOM   1194  HB3 GLU A 507      -8.548   7.497   6.896  1.00  0.00           H  
ATOM   1195  HG2 GLU A 507      -9.381  10.380   7.089  1.00  0.00           H  
ATOM   1196  HG3 GLU A 507      -9.509   9.397   5.632  1.00  0.00           H  
ATOM   1197  N   THR A 508      -5.744   8.214   8.752  1.00  0.00           N  
ATOM   1198  CA  THR A 508      -4.507   7.506   9.056  1.00  0.00           C  
ATOM   1199  C   THR A 508      -4.410   7.183  10.543  1.00  0.00           C  
ATOM   1200  O   THR A 508      -4.309   6.018  10.929  1.00  0.00           O  
ATOM   1201  CB  THR A 508      -3.272   8.328   8.640  1.00  0.00           C  
ATOM   1202  OG1 THR A 508      -3.570   9.101   7.471  1.00  0.00           O  
ATOM   1203  CG2 THR A 508      -2.085   7.418   8.363  1.00  0.00           C  
ATOM   1204  H   THR A 508      -5.700   9.077   8.290  1.00  0.00           H  
ATOM   1205  HA  THR A 508      -4.505   6.583   8.496  1.00  0.00           H  
ATOM   1206  HB  THR A 508      -3.014   8.996   9.448  1.00  0.00           H  
ATOM   1207  HG1 THR A 508      -3.775  10.003   7.728  1.00  0.00           H  
ATOM   1208 HG21 THR A 508      -2.438   6.419   8.156  1.00  0.00           H  
ATOM   1209 HG22 THR A 508      -1.437   7.400   9.226  1.00  0.00           H  
ATOM   1210 HG23 THR A 508      -1.538   7.790   7.510  1.00  0.00           H  
ATOM   1211  N   HIS A 509      -4.441   8.221  11.373  1.00  0.00           N  
ATOM   1212  CA  HIS A 509      -4.358   8.046  12.819  1.00  0.00           C  
ATOM   1213  C   HIS A 509      -5.223   6.875  13.275  1.00  0.00           C  
ATOM   1214  O   HIS A 509      -4.800   6.060  14.096  1.00  0.00           O  
ATOM   1215  CB  HIS A 509      -4.792   9.325  13.534  1.00  0.00           C  
ATOM   1216  CG  HIS A 509      -3.685  10.318  13.711  1.00  0.00           C  
ATOM   1217  ND1 HIS A 509      -3.146  10.634  14.940  1.00  0.00           N  
ATOM   1218  CD2 HIS A 509      -3.013  11.066  12.804  1.00  0.00           C  
ATOM   1219  CE1 HIS A 509      -2.193  11.535  14.782  1.00  0.00           C  
ATOM   1220  NE2 HIS A 509      -2.092  11.814  13.495  1.00  0.00           N  
ATOM   1221  H   HIS A 509      -4.522   9.125  11.004  1.00  0.00           H  
ATOM   1222  HA  HIS A 509      -3.329   7.836  13.068  1.00  0.00           H  
ATOM   1223  HB2 HIS A 509      -5.575   9.801  12.963  1.00  0.00           H  
ATOM   1224  HB3 HIS A 509      -5.171   9.072  14.514  1.00  0.00           H  
ATOM   1225  HD1 HIS A 509      -3.423  10.256  15.800  1.00  0.00           H  
ATOM   1226  HD2 HIS A 509      -3.173  11.075  11.735  1.00  0.00           H  
ATOM   1227  HE1 HIS A 509      -1.596  11.969  15.571  1.00  0.00           H  
ATOM   1228  N   LYS A 510      -6.436   6.797  12.739  1.00  0.00           N  
ATOM   1229  CA  LYS A 510      -7.361   5.727  13.090  1.00  0.00           C  
ATOM   1230  C   LYS A 510      -6.810   4.370  12.663  1.00  0.00           C  
ATOM   1231  O   LYS A 510      -6.573   3.496  13.497  1.00  0.00           O  
ATOM   1232  CB  LYS A 510      -8.722   5.965  12.432  1.00  0.00           C  
ATOM   1233  CG  LYS A 510      -9.740   4.878  12.730  1.00  0.00           C  
ATOM   1234  CD  LYS A 510     -11.163   5.389  12.576  1.00  0.00           C  
ATOM   1235  CE  LYS A 510     -11.658   6.052  13.852  1.00  0.00           C  
ATOM   1236  NZ  LYS A 510     -11.200   7.465  13.956  1.00  0.00           N  
ATOM   1237  H   LYS A 510      -6.715   7.477  12.090  1.00  0.00           H  
ATOM   1238  HA  LYS A 510      -7.483   5.732  14.162  1.00  0.00           H  
ATOM   1239  HB2 LYS A 510      -9.119   6.906  12.784  1.00  0.00           H  
ATOM   1240  HB3 LYS A 510      -8.587   6.019  11.362  1.00  0.00           H  
ATOM   1241  HG2 LYS A 510      -9.588   4.057  12.044  1.00  0.00           H  
ATOM   1242  HG3 LYS A 510      -9.599   4.533  13.744  1.00  0.00           H  
ATOM   1243  HD2 LYS A 510     -11.193   6.111  11.774  1.00  0.00           H  
ATOM   1244  HD3 LYS A 510     -11.811   4.557  12.338  1.00  0.00           H  
ATOM   1245  HE2 LYS A 510     -12.737   6.031  13.858  1.00  0.00           H  
ATOM   1246  HE3 LYS A 510     -11.282   5.498  14.699  1.00  0.00           H  
ATOM   1247  HZ1 LYS A 510     -11.960   8.059  14.345  1.00  0.00           H  
ATOM   1248  HZ2 LYS A 510     -10.940   7.827  13.016  1.00  0.00           H  
ATOM   1249  HZ3 LYS A 510     -10.371   7.528  14.581  1.00  0.00           H  
ATOM   1250  N   ALA A 511      -6.606   4.201  11.361  1.00  0.00           N  
ATOM   1251  CA  ALA A 511      -6.080   2.952  10.825  1.00  0.00           C  
ATOM   1252  C   ALA A 511      -4.938   2.424  11.687  1.00  0.00           C  
ATOM   1253  O   ALA A 511      -4.809   1.216  11.890  1.00  0.00           O  
ATOM   1254  CB  ALA A 511      -5.614   3.148   9.390  1.00  0.00           C  
ATOM   1255  H   ALA A 511      -6.814   4.935  10.746  1.00  0.00           H  
ATOM   1256  HA  ALA A 511      -6.880   2.226  10.822  1.00  0.00           H  
ATOM   1257  HB1 ALA A 511      -6.218   3.909   8.917  1.00  0.00           H  
ATOM   1258  HB2 ALA A 511      -4.579   3.457   9.387  1.00  0.00           H  
ATOM   1259  HB3 ALA A 511      -5.715   2.220   8.849  1.00  0.00           H  
ATOM   1260  N   ILE A 512      -4.111   3.335  12.189  1.00  0.00           N  
ATOM   1261  CA  ILE A 512      -2.980   2.960  13.028  1.00  0.00           C  
ATOM   1262  C   ILE A 512      -3.444   2.535  14.417  1.00  0.00           C  
ATOM   1263  O   ILE A 512      -3.067   1.471  14.909  1.00  0.00           O  
ATOM   1264  CB  ILE A 512      -1.974   4.117  13.167  1.00  0.00           C  
ATOM   1265  CG1 ILE A 512      -1.530   4.605  11.787  1.00  0.00           C  
ATOM   1266  CG2 ILE A 512      -0.772   3.678  13.991  1.00  0.00           C  
ATOM   1267  CD1 ILE A 512      -1.015   6.028  11.785  1.00  0.00           C  
ATOM   1268  H   ILE A 512      -4.266   4.282  11.991  1.00  0.00           H  
ATOM   1269  HA  ILE A 512      -2.478   2.127  12.558  1.00  0.00           H  
ATOM   1270  HB  ILE A 512      -2.461   4.927  13.689  1.00  0.00           H  
ATOM   1271 HG12 ILE A 512      -0.741   3.967  11.422  1.00  0.00           H  
ATOM   1272 HG13 ILE A 512      -2.370   4.555  11.109  1.00  0.00           H  
ATOM   1273 HG21 ILE A 512      -0.304   4.545  14.435  1.00  0.00           H  
ATOM   1274 HG22 ILE A 512      -1.097   3.007  14.772  1.00  0.00           H  
ATOM   1275 HG23 ILE A 512      -0.063   3.173  13.353  1.00  0.00           H  
ATOM   1276 HD11 ILE A 512      -1.788   6.691  12.145  1.00  0.00           H  
ATOM   1277 HD12 ILE A 512      -0.150   6.098  12.427  1.00  0.00           H  
ATOM   1278 HD13 ILE A 512      -0.741   6.310  10.779  1.00  0.00           H  
ATOM   1279  N   GLN A 513      -4.265   3.371  15.043  1.00  0.00           N  
ATOM   1280  CA  GLN A 513      -4.782   3.081  16.375  1.00  0.00           C  
ATOM   1281  C   GLN A 513      -5.351   1.668  16.442  1.00  0.00           C  
ATOM   1282  O   GLN A 513      -5.339   1.033  17.496  1.00  0.00           O  
ATOM   1283  CB  GLN A 513      -5.859   4.097  16.760  1.00  0.00           C  
ATOM   1284  CG  GLN A 513      -5.314   5.492  17.021  1.00  0.00           C  
ATOM   1285  CD  GLN A 513      -4.686   5.626  18.395  1.00  0.00           C  
ATOM   1286  OE1 GLN A 513      -3.855   4.808  18.792  1.00  0.00           O  
ATOM   1287  NE2 GLN A 513      -5.081   6.660  19.128  1.00  0.00           N  
ATOM   1288  H   GLN A 513      -4.530   4.203  14.599  1.00  0.00           H  
ATOM   1289  HA  GLN A 513      -3.961   3.158  17.073  1.00  0.00           H  
ATOM   1290  HB2 GLN A 513      -6.581   4.159  15.960  1.00  0.00           H  
ATOM   1291  HB3 GLN A 513      -6.355   3.754  17.657  1.00  0.00           H  
ATOM   1292  HG2 GLN A 513      -4.565   5.717  16.277  1.00  0.00           H  
ATOM   1293  HG3 GLN A 513      -6.125   6.201  16.941  1.00  0.00           H  
ATOM   1294 HE21 GLN A 513      -5.747   7.270  18.747  1.00  0.00           H  
ATOM   1295 HE22 GLN A 513      -4.692   6.770  20.020  1.00  0.00           H  
ATOM   1296  N   ALA A 514      -5.850   1.182  15.310  1.00  0.00           N  
ATOM   1297  CA  ALA A 514      -6.422  -0.157  15.240  1.00  0.00           C  
ATOM   1298  C   ALA A 514      -5.391  -1.170  14.756  1.00  0.00           C  
ATOM   1299  O   ALA A 514      -5.140  -2.180  15.416  1.00  0.00           O  
ATOM   1300  CB  ALA A 514      -7.640  -0.163  14.328  1.00  0.00           C  
ATOM   1301  H   ALA A 514      -5.830   1.736  14.503  1.00  0.00           H  
ATOM   1302  HA  ALA A 514      -6.746  -0.434  16.234  1.00  0.00           H  
ATOM   1303  HB1 ALA A 514      -8.517   0.109  14.898  1.00  0.00           H  
ATOM   1304  HB2 ALA A 514      -7.494   0.548  13.529  1.00  0.00           H  
ATOM   1305  HB3 ALA A 514      -7.772  -1.151  13.912  1.00  0.00           H  
ATOM   1306  N   LEU A 515      -4.796  -0.896  13.601  1.00  0.00           N  
ATOM   1307  CA  LEU A 515      -3.791  -1.785  13.028  1.00  0.00           C  
ATOM   1308  C   LEU A 515      -2.544  -1.834  13.904  1.00  0.00           C  
ATOM   1309  O   LEU A 515      -1.649  -2.649  13.683  1.00  0.00           O  
ATOM   1310  CB  LEU A 515      -3.419  -1.324  11.617  1.00  0.00           C  
ATOM   1311  CG  LEU A 515      -4.514  -1.454  10.558  1.00  0.00           C  
ATOM   1312  CD1 LEU A 515      -4.302  -0.441   9.444  1.00  0.00           C  
ATOM   1313  CD2 LEU A 515      -4.546  -2.868   9.996  1.00  0.00           C  
ATOM   1314  H   LEU A 515      -5.037  -0.077  13.121  1.00  0.00           H  
ATOM   1315  HA  LEU A 515      -4.218  -2.775  12.973  1.00  0.00           H  
ATOM   1316  HB2 LEU A 515      -3.136  -0.284  11.673  1.00  0.00           H  
ATOM   1317  HB3 LEU A 515      -2.571  -1.910  11.292  1.00  0.00           H  
ATOM   1318  HG  LEU A 515      -5.473  -1.253  11.014  1.00  0.00           H  
ATOM   1319 HD11 LEU A 515      -5.238  -0.262   8.937  1.00  0.00           H  
ATOM   1320 HD12 LEU A 515      -3.579  -0.825   8.740  1.00  0.00           H  
ATOM   1321 HD13 LEU A 515      -3.937   0.485   9.864  1.00  0.00           H  
ATOM   1322 HD21 LEU A 515      -4.831  -3.559  10.776  1.00  0.00           H  
ATOM   1323 HD22 LEU A 515      -3.567  -3.130   9.623  1.00  0.00           H  
ATOM   1324 HD23 LEU A 515      -5.264  -2.919   9.191  1.00  0.00           H  
ATOM   1325  N   ASN A 516      -2.493  -0.958  14.902  1.00  0.00           N  
ATOM   1326  CA  ASN A 516      -1.356  -0.903  15.814  1.00  0.00           C  
ATOM   1327  C   ASN A 516      -1.241  -2.194  16.618  1.00  0.00           C  
ATOM   1328  O   ASN A 516      -0.272  -2.399  17.348  1.00  0.00           O  
ATOM   1329  CB  ASN A 516      -1.493   0.291  16.761  1.00  0.00           C  
ATOM   1330  CG  ASN A 516      -0.838   0.040  18.106  1.00  0.00           C  
ATOM   1331  OD1 ASN A 516       0.363   0.255  18.274  1.00  0.00           O  
ATOM   1332  ND2 ASN A 516      -1.626  -0.418  19.072  1.00  0.00           N  
ATOM   1333  H   ASN A 516      -3.237  -0.333  15.028  1.00  0.00           H  
ATOM   1334  HA  ASN A 516      -0.462  -0.780  15.221  1.00  0.00           H  
ATOM   1335  HB2 ASN A 516      -1.026   1.155  16.311  1.00  0.00           H  
ATOM   1336  HB3 ASN A 516      -2.540   0.496  16.924  1.00  0.00           H  
ATOM   1337 HD21 ASN A 516      -2.573  -0.566  18.866  1.00  0.00           H  
ATOM   1338 HD22 ASN A 516      -1.229  -0.588  19.951  1.00  0.00           H  
ATOM   1339  N   GLY A 517      -2.237  -3.063  16.478  1.00  0.00           N  
ATOM   1340  CA  GLY A 517      -2.228  -4.324  17.197  1.00  0.00           C  
ATOM   1341  C   GLY A 517      -3.283  -5.288  16.689  1.00  0.00           C  
ATOM   1342  O   GLY A 517      -3.837  -6.073  17.459  1.00  0.00           O  
ATOM   1343  H   GLY A 517      -2.984  -2.847  15.882  1.00  0.00           H  
ATOM   1344  HA2 GLY A 517      -1.256  -4.781  17.089  1.00  0.00           H  
ATOM   1345  HA3 GLY A 517      -2.409  -4.130  18.244  1.00  0.00           H  
ATOM   1346  N   ARG A 518      -3.561  -5.229  15.391  1.00  0.00           N  
ATOM   1347  CA  ARG A 518      -4.558  -6.101  14.783  1.00  0.00           C  
ATOM   1348  C   ARG A 518      -4.068  -7.546  14.750  1.00  0.00           C  
ATOM   1349  O   ARG A 518      -2.864  -7.804  14.746  1.00  0.00           O  
ATOM   1350  CB  ARG A 518      -4.882  -5.629  13.364  1.00  0.00           C  
ATOM   1351  CG  ARG A 518      -6.025  -4.629  13.302  1.00  0.00           C  
ATOM   1352  CD  ARG A 518      -7.377  -5.325  13.345  1.00  0.00           C  
ATOM   1353  NE  ARG A 518      -7.746  -5.719  14.701  1.00  0.00           N  
ATOM   1354  CZ  ARG A 518      -8.744  -6.551  14.978  1.00  0.00           C  
ATOM   1355  NH1 ARG A 518      -9.468  -7.074  13.998  1.00  0.00           N  
ATOM   1356  NH2 ARG A 518      -9.019  -6.863  16.239  1.00  0.00           N  
ATOM   1357  H   ARG A 518      -3.085  -4.582  14.829  1.00  0.00           H  
ATOM   1358  HA  ARG A 518      -5.454  -6.051  15.383  1.00  0.00           H  
ATOM   1359  HB2 ARG A 518      -4.003  -5.165  12.942  1.00  0.00           H  
ATOM   1360  HB3 ARG A 518      -5.149  -6.487  12.765  1.00  0.00           H  
ATOM   1361  HG2 ARG A 518      -5.951  -3.959  14.145  1.00  0.00           H  
ATOM   1362  HG3 ARG A 518      -5.948  -4.066  12.384  1.00  0.00           H  
ATOM   1363  HD2 ARG A 518      -8.126  -4.649  12.960  1.00  0.00           H  
ATOM   1364  HD3 ARG A 518      -7.333  -6.206  12.722  1.00  0.00           H  
ATOM   1365  HE  ARG A 518      -7.225  -5.345  15.441  1.00  0.00           H  
ATOM   1366 HH11 ARG A 518      -9.262  -6.842  13.047  1.00  0.00           H  
ATOM   1367 HH12 ARG A 518     -10.218  -7.701  14.209  1.00  0.00           H  
ATOM   1368 HH21 ARG A 518      -8.476  -6.471  16.980  1.00  0.00           H  
ATOM   1369 HH22 ARG A 518      -9.770  -7.489  16.446  1.00  0.00           H  
ATOM   1370  N   TRP A 519      -5.009  -8.483  14.727  1.00  0.00           N  
ATOM   1371  CA  TRP A 519      -4.673  -9.902  14.695  1.00  0.00           C  
ATOM   1372  C   TRP A 519      -4.957 -10.499  13.321  1.00  0.00           C  
ATOM   1373  O   TRP A 519      -6.110 -10.577  12.895  1.00  0.00           O  
ATOM   1374  CB  TRP A 519      -5.461 -10.658  15.766  1.00  0.00           C  
ATOM   1375  CG  TRP A 519      -4.725 -10.787  17.066  1.00  0.00           C  
ATOM   1376  CD1 TRP A 519      -4.915 -10.040  18.193  1.00  0.00           C  
ATOM   1377  CD2 TRP A 519      -3.681 -11.718  17.370  1.00  0.00           C  
ATOM   1378  NE1 TRP A 519      -4.052 -10.450  19.180  1.00  0.00           N  
ATOM   1379  CE2 TRP A 519      -3.285 -11.479  18.701  1.00  0.00           C  
ATOM   1380  CE3 TRP A 519      -3.043 -12.732  16.650  1.00  0.00           C  
ATOM   1381  CZ2 TRP A 519      -2.280 -12.216  19.322  1.00  0.00           C  
ATOM   1382  CZ3 TRP A 519      -2.046 -13.462  17.268  1.00  0.00           C  
ATOM   1383  CH2 TRP A 519      -1.673 -13.202  18.593  1.00  0.00           C  
ATOM   1384  H   TRP A 519      -5.952  -8.215  14.732  1.00  0.00           H  
ATOM   1385  HA  TRP A 519      -3.617  -9.997  14.904  1.00  0.00           H  
ATOM   1386  HB2 TRP A 519      -6.387 -10.137  15.958  1.00  0.00           H  
ATOM   1387  HB3 TRP A 519      -5.680 -11.653  15.406  1.00  0.00           H  
ATOM   1388  HD1 TRP A 519      -5.640  -9.245  18.280  1.00  0.00           H  
ATOM   1389  HE1 TRP A 519      -3.996 -10.068  20.081  1.00  0.00           H  
ATOM   1390  HE3 TRP A 519      -3.317 -12.947  15.628  1.00  0.00           H  
ATOM   1391  HZ2 TRP A 519      -1.981 -12.028  20.343  1.00  0.00           H  
ATOM   1392  HZ3 TRP A 519      -1.542 -14.249  16.726  1.00  0.00           H  
ATOM   1393  HH2 TRP A 519      -0.889 -13.797  19.035  1.00  0.00           H  
ATOM   1394  N   PHE A 520      -3.901 -10.918  12.633  1.00  0.00           N  
ATOM   1395  CA  PHE A 520      -4.039 -11.507  11.305  1.00  0.00           C  
ATOM   1396  C   PHE A 520      -4.366 -12.994  11.402  1.00  0.00           C  
ATOM   1397  O   PHE A 520      -4.092 -13.636  12.415  1.00  0.00           O  
ATOM   1398  CB  PHE A 520      -2.753 -11.307  10.500  1.00  0.00           C  
ATOM   1399  CG  PHE A 520      -2.921 -11.562   9.030  1.00  0.00           C  
ATOM   1400  CD1 PHE A 520      -2.906 -12.855   8.531  1.00  0.00           C  
ATOM   1401  CD2 PHE A 520      -3.093 -10.510   8.145  1.00  0.00           C  
ATOM   1402  CE1 PHE A 520      -3.061 -13.094   7.179  1.00  0.00           C  
ATOM   1403  CE2 PHE A 520      -3.249 -10.742   6.792  1.00  0.00           C  
ATOM   1404  CZ  PHE A 520      -3.231 -12.036   6.308  1.00  0.00           C  
ATOM   1405  H   PHE A 520      -3.008 -10.829  13.026  1.00  0.00           H  
ATOM   1406  HA  PHE A 520      -4.850 -11.004  10.803  1.00  0.00           H  
ATOM   1407  HB2 PHE A 520      -2.414 -10.289  10.623  1.00  0.00           H  
ATOM   1408  HB3 PHE A 520      -1.996 -11.981  10.871  1.00  0.00           H  
ATOM   1409  HD1 PHE A 520      -2.773 -13.684   9.213  1.00  0.00           H  
ATOM   1410  HD2 PHE A 520      -3.106  -9.497   8.522  1.00  0.00           H  
ATOM   1411  HE1 PHE A 520      -3.047 -14.107   6.804  1.00  0.00           H  
ATOM   1412  HE2 PHE A 520      -3.382  -9.913   6.113  1.00  0.00           H  
ATOM   1413  HZ  PHE A 520      -3.353 -12.220   5.251  1.00  0.00           H  
ATOM   1414  N   ALA A 521      -4.954 -13.534  10.339  1.00  0.00           N  
ATOM   1415  CA  ALA A 521      -5.318 -14.945  10.302  1.00  0.00           C  
ATOM   1416  C   ALA A 521      -4.121 -15.829  10.637  1.00  0.00           C  
ATOM   1417  O   ALA A 521      -3.436 -16.327   9.745  1.00  0.00           O  
ATOM   1418  CB  ALA A 521      -5.880 -15.310   8.937  1.00  0.00           C  
ATOM   1419  H   ALA A 521      -5.147 -12.970   9.562  1.00  0.00           H  
ATOM   1420  HA  ALA A 521      -6.091 -15.110  11.039  1.00  0.00           H  
ATOM   1421  HB1 ALA A 521      -6.601 -16.107   9.046  1.00  0.00           H  
ATOM   1422  HB2 ALA A 521      -6.362 -14.446   8.504  1.00  0.00           H  
ATOM   1423  HB3 ALA A 521      -5.077 -15.635   8.292  1.00  0.00           H  
ATOM   1424  N   GLY A 522      -3.875 -16.020  11.930  1.00  0.00           N  
ATOM   1425  CA  GLY A 522      -2.760 -16.844  12.359  1.00  0.00           C  
ATOM   1426  C   GLY A 522      -1.458 -16.070  12.421  1.00  0.00           C  
ATOM   1427  O   GLY A 522      -0.377 -16.660  12.426  1.00  0.00           O  
ATOM   1428  H   GLY A 522      -4.455 -15.598  12.597  1.00  0.00           H  
ATOM   1429  HA2 GLY A 522      -2.977 -17.242  13.338  1.00  0.00           H  
ATOM   1430  HA3 GLY A 522      -2.645 -17.663  11.665  1.00  0.00           H  
ATOM   1431  N   ARG A 523      -1.560 -14.746  12.467  1.00  0.00           N  
ATOM   1432  CA  ARG A 523      -0.381 -13.890  12.526  1.00  0.00           C  
ATOM   1433  C   ARG A 523      -0.702 -12.569  13.220  1.00  0.00           C  
ATOM   1434  O   ARG A 523      -1.862 -12.268  13.500  1.00  0.00           O  
ATOM   1435  CB  ARG A 523       0.153 -13.622  11.117  1.00  0.00           C  
ATOM   1436  CG  ARG A 523       0.988 -14.761  10.555  1.00  0.00           C  
ATOM   1437  CD  ARG A 523       2.294 -14.923  11.317  1.00  0.00           C  
ATOM   1438  NE  ARG A 523       2.147 -15.803  12.474  1.00  0.00           N  
ATOM   1439  CZ  ARG A 523       2.952 -15.769  13.530  1.00  0.00           C  
ATOM   1440  NH1 ARG A 523       3.955 -14.903  13.575  1.00  0.00           N  
ATOM   1441  NH2 ARG A 523       2.754 -16.602  14.543  1.00  0.00           N  
ATOM   1442  H   ARG A 523      -2.449 -14.334  12.460  1.00  0.00           H  
ATOM   1443  HA  ARG A 523       0.377 -14.408  13.095  1.00  0.00           H  
ATOM   1444  HB2 ARG A 523      -0.684 -13.457  10.454  1.00  0.00           H  
ATOM   1445  HB3 ARG A 523       0.765 -12.733  11.140  1.00  0.00           H  
ATOM   1446  HG2 ARG A 523       0.424 -15.679  10.630  1.00  0.00           H  
ATOM   1447  HG3 ARG A 523       1.209 -14.555   9.518  1.00  0.00           H  
ATOM   1448  HD2 ARG A 523       3.034 -15.340  10.651  1.00  0.00           H  
ATOM   1449  HD3 ARG A 523       2.620 -13.951  11.655  1.00  0.00           H  
ATOM   1450  HE  ARG A 523       1.412 -16.451  12.461  1.00  0.00           H  
ATOM   1451 HH11 ARG A 523       4.106 -14.273  12.813  1.00  0.00           H  
ATOM   1452 HH12 ARG A 523       4.559 -14.878  14.372  1.00  0.00           H  
ATOM   1453 HH21 ARG A 523       1.999 -17.256  14.513  1.00  0.00           H  
ATOM   1454 HH22 ARG A 523       3.361 -16.576  15.337  1.00  0.00           H  
ATOM   1455  N   LYS A 524       0.335 -11.785  13.495  1.00  0.00           N  
ATOM   1456  CA  LYS A 524       0.165 -10.496  14.155  1.00  0.00           C  
ATOM   1457  C   LYS A 524       0.618  -9.356  13.248  1.00  0.00           C  
ATOM   1458  O   LYS A 524       1.591  -9.489  12.506  1.00  0.00           O  
ATOM   1459  CB  LYS A 524       0.954 -10.463  15.466  1.00  0.00           C  
ATOM   1460  CG  LYS A 524       0.624  -9.269  16.345  1.00  0.00           C  
ATOM   1461  CD  LYS A 524       0.796  -9.597  17.818  1.00  0.00           C  
ATOM   1462  CE  LYS A 524       0.123  -8.558  18.703  1.00  0.00           C  
ATOM   1463  NZ  LYS A 524       0.800  -8.431  20.023  1.00  0.00           N  
ATOM   1464  H   LYS A 524       1.237 -12.080  13.247  1.00  0.00           H  
ATOM   1465  HA  LYS A 524      -0.885 -10.370  14.373  1.00  0.00           H  
ATOM   1466  HB2 LYS A 524       0.741 -11.364  16.023  1.00  0.00           H  
ATOM   1467  HB3 LYS A 524       2.009 -10.434  15.236  1.00  0.00           H  
ATOM   1468  HG2 LYS A 524       1.283  -8.453  16.089  1.00  0.00           H  
ATOM   1469  HG3 LYS A 524      -0.401  -8.976  16.168  1.00  0.00           H  
ATOM   1470  HD2 LYS A 524       0.355 -10.562  18.018  1.00  0.00           H  
ATOM   1471  HD3 LYS A 524       1.851  -9.626  18.051  1.00  0.00           H  
ATOM   1472  HE2 LYS A 524       0.151  -7.604  18.200  1.00  0.00           H  
ATOM   1473  HE3 LYS A 524      -0.904  -8.851  18.861  1.00  0.00           H  
ATOM   1474  HZ1 LYS A 524       1.740  -8.875  19.986  1.00  0.00           H  
ATOM   1475  HZ2 LYS A 524       0.237  -8.900  20.760  1.00  0.00           H  
ATOM   1476  HZ3 LYS A 524       0.912  -7.428  20.272  1.00  0.00           H  
ATOM   1477  N   VAL A 525      -0.092  -8.235  13.314  1.00  0.00           N  
ATOM   1478  CA  VAL A 525       0.239  -7.071  12.501  1.00  0.00           C  
ATOM   1479  C   VAL A 525       0.743  -5.921  13.366  1.00  0.00           C  
ATOM   1480  O   VAL A 525       0.441  -5.848  14.558  1.00  0.00           O  
ATOM   1481  CB  VAL A 525      -0.977  -6.591  11.686  1.00  0.00           C  
ATOM   1482  CG1 VAL A 525      -0.645  -5.311  10.934  1.00  0.00           C  
ATOM   1483  CG2 VAL A 525      -1.439  -7.678  10.728  1.00  0.00           C  
ATOM   1484  H   VAL A 525      -0.857  -8.189  13.925  1.00  0.00           H  
ATOM   1485  HA  VAL A 525       1.018  -7.357  11.810  1.00  0.00           H  
ATOM   1486  HB  VAL A 525      -1.784  -6.379  12.373  1.00  0.00           H  
ATOM   1487 HG11 VAL A 525      -1.363  -5.164  10.140  1.00  0.00           H  
ATOM   1488 HG12 VAL A 525      -0.682  -4.473  11.614  1.00  0.00           H  
ATOM   1489 HG13 VAL A 525       0.346  -5.390  10.512  1.00  0.00           H  
ATOM   1490 HG21 VAL A 525      -0.881  -8.584  10.917  1.00  0.00           H  
ATOM   1491 HG22 VAL A 525      -2.492  -7.867  10.877  1.00  0.00           H  
ATOM   1492 HG23 VAL A 525      -1.271  -7.357   9.711  1.00  0.00           H  
ATOM   1493  N   VAL A 526       1.512  -5.023  12.759  1.00  0.00           N  
ATOM   1494  CA  VAL A 526       2.057  -3.875  13.473  1.00  0.00           C  
ATOM   1495  C   VAL A 526       2.039  -2.626  12.600  1.00  0.00           C  
ATOM   1496  O   VAL A 526       2.806  -2.512  11.645  1.00  0.00           O  
ATOM   1497  CB  VAL A 526       3.500  -4.139  13.942  1.00  0.00           C  
ATOM   1498  CG1 VAL A 526       4.122  -2.867  14.498  1.00  0.00           C  
ATOM   1499  CG2 VAL A 526       3.528  -5.253  14.978  1.00  0.00           C  
ATOM   1500  H   VAL A 526       1.717  -5.136  11.807  1.00  0.00           H  
ATOM   1501  HA  VAL A 526       1.443  -3.702  14.345  1.00  0.00           H  
ATOM   1502  HB  VAL A 526       4.082  -4.455  13.089  1.00  0.00           H  
ATOM   1503 HG11 VAL A 526       3.401  -2.065  14.453  1.00  0.00           H  
ATOM   1504 HG12 VAL A 526       4.419  -3.030  15.523  1.00  0.00           H  
ATOM   1505 HG13 VAL A 526       4.989  -2.604  13.909  1.00  0.00           H  
ATOM   1506 HG21 VAL A 526       3.583  -4.823  15.967  1.00  0.00           H  
ATOM   1507 HG22 VAL A 526       2.629  -5.846  14.893  1.00  0.00           H  
ATOM   1508 HG23 VAL A 526       4.390  -5.881  14.809  1.00  0.00           H  
ATOM   1509  N   ALA A 527       1.157  -1.689  12.935  1.00  0.00           N  
ATOM   1510  CA  ALA A 527       1.040  -0.446  12.183  1.00  0.00           C  
ATOM   1511  C   ALA A 527       1.609   0.728  12.972  1.00  0.00           C  
ATOM   1512  O   ALA A 527       1.560   0.743  14.202  1.00  0.00           O  
ATOM   1513  CB  ALA A 527      -0.414  -0.185  11.818  1.00  0.00           C  
ATOM   1514  H   ALA A 527       0.572  -1.838  13.707  1.00  0.00           H  
ATOM   1515  HA  ALA A 527       1.602  -0.556  11.266  1.00  0.00           H  
ATOM   1516  HB1 ALA A 527      -0.533   0.853  11.540  1.00  0.00           H  
ATOM   1517  HB2 ALA A 527      -0.695  -0.815  10.988  1.00  0.00           H  
ATOM   1518  HB3 ALA A 527      -1.043  -0.404  12.667  1.00  0.00           H  
ATOM   1519  N   GLU A 528       2.148   1.710  12.257  1.00  0.00           N  
ATOM   1520  CA  GLU A 528       2.728   2.888  12.892  1.00  0.00           C  
ATOM   1521  C   GLU A 528       2.678   4.092  11.956  1.00  0.00           C  
ATOM   1522  O   GLU A 528       2.349   3.962  10.776  1.00  0.00           O  
ATOM   1523  CB  GLU A 528       4.174   2.611  13.308  1.00  0.00           C  
ATOM   1524  CG  GLU A 528       5.142   2.549  12.139  1.00  0.00           C  
ATOM   1525  CD  GLU A 528       6.588   2.707  12.570  1.00  0.00           C  
ATOM   1526  OE1 GLU A 528       6.984   2.064  13.564  1.00  0.00           O  
ATOM   1527  OE2 GLU A 528       7.322   3.473  11.911  1.00  0.00           O  
ATOM   1528  H   GLU A 528       2.157   1.641  11.280  1.00  0.00           H  
ATOM   1529  HA  GLU A 528       2.145   3.109  13.774  1.00  0.00           H  
ATOM   1530  HB2 GLU A 528       4.499   3.393  13.978  1.00  0.00           H  
ATOM   1531  HB3 GLU A 528       4.211   1.666  13.829  1.00  0.00           H  
ATOM   1532  HG2 GLU A 528       5.032   1.595  11.647  1.00  0.00           H  
ATOM   1533  HG3 GLU A 528       4.900   3.341  11.445  1.00  0.00           H  
ATOM   1534  N   VAL A 529       3.007   5.264  12.490  1.00  0.00           N  
ATOM   1535  CA  VAL A 529       3.000   6.491  11.702  1.00  0.00           C  
ATOM   1536  C   VAL A 529       4.387   6.795  11.147  1.00  0.00           C  
ATOM   1537  O   VAL A 529       5.311   7.116  11.896  1.00  0.00           O  
ATOM   1538  CB  VAL A 529       2.520   7.692  12.539  1.00  0.00           C  
ATOM   1539  CG1 VAL A 529       3.529   8.023  13.628  1.00  0.00           C  
ATOM   1540  CG2 VAL A 529       2.272   8.898  11.645  1.00  0.00           C  
ATOM   1541  H   VAL A 529       3.260   5.304  13.435  1.00  0.00           H  
ATOM   1542  HA  VAL A 529       2.315   6.356  10.878  1.00  0.00           H  
ATOM   1543  HB  VAL A 529       1.587   7.424  13.013  1.00  0.00           H  
ATOM   1544 HG11 VAL A 529       3.025   8.513  14.448  1.00  0.00           H  
ATOM   1545 HG12 VAL A 529       3.991   7.112  13.980  1.00  0.00           H  
ATOM   1546 HG13 VAL A 529       4.287   8.679  13.227  1.00  0.00           H  
ATOM   1547 HG21 VAL A 529       3.204   9.417  11.477  1.00  0.00           H  
ATOM   1548 HG22 VAL A 529       1.867   8.569  10.699  1.00  0.00           H  
ATOM   1549 HG23 VAL A 529       1.570   9.564  12.125  1.00  0.00           H  
ATOM   1550  N   TYR A 530       4.527   6.693   9.831  1.00  0.00           N  
ATOM   1551  CA  TYR A 530       5.802   6.955   9.174  1.00  0.00           C  
ATOM   1552  C   TYR A 530       5.936   8.431   8.814  1.00  0.00           C  
ATOM   1553  O   TYR A 530       4.963   9.184   8.861  1.00  0.00           O  
ATOM   1554  CB  TYR A 530       5.938   6.096   7.915  1.00  0.00           C  
ATOM   1555  CG  TYR A 530       7.341   6.065   7.352  1.00  0.00           C  
ATOM   1556  CD1 TYR A 530       8.312   5.234   7.898  1.00  0.00           C  
ATOM   1557  CD2 TYR A 530       7.695   6.866   6.274  1.00  0.00           C  
ATOM   1558  CE1 TYR A 530       9.595   5.203   7.387  1.00  0.00           C  
ATOM   1559  CE2 TYR A 530       8.976   6.841   5.755  1.00  0.00           C  
ATOM   1560  CZ  TYR A 530       9.922   6.008   6.315  1.00  0.00           C  
ATOM   1561  OH  TYR A 530      11.198   5.979   5.803  1.00  0.00           O  
ATOM   1562  H   TYR A 530       3.755   6.433   9.286  1.00  0.00           H  
ATOM   1563  HA  TYR A 530       6.591   6.691   9.864  1.00  0.00           H  
ATOM   1564  HB2 TYR A 530       5.652   5.082   8.147  1.00  0.00           H  
ATOM   1565  HB3 TYR A 530       5.282   6.485   7.151  1.00  0.00           H  
ATOM   1566  HD1 TYR A 530       8.052   4.605   8.737  1.00  0.00           H  
ATOM   1567  HD2 TYR A 530       6.952   7.518   5.837  1.00  0.00           H  
ATOM   1568  HE1 TYR A 530      10.335   4.551   7.825  1.00  0.00           H  
ATOM   1569  HE2 TYR A 530       9.233   7.471   4.916  1.00  0.00           H  
ATOM   1570  HH  TYR A 530      11.254   6.573   5.050  1.00  0.00           H  
ATOM   1571  N   ASP A 531       7.149   8.838   8.453  1.00  0.00           N  
ATOM   1572  CA  ASP A 531       7.412  10.223   8.083  1.00  0.00           C  
ATOM   1573  C   ASP A 531       6.640  10.605   6.823  1.00  0.00           C  
ATOM   1574  O   ASP A 531       6.277   9.743   6.023  1.00  0.00           O  
ATOM   1575  CB  ASP A 531       8.910  10.439   7.863  1.00  0.00           C  
ATOM   1576  CG  ASP A 531       9.494   9.464   6.860  1.00  0.00           C  
ATOM   1577  OD1 ASP A 531       9.125   9.545   5.670  1.00  0.00           O  
ATOM   1578  OD2 ASP A 531      10.320   8.619   7.265  1.00  0.00           O  
ATOM   1579  H   ASP A 531       7.884   8.190   8.436  1.00  0.00           H  
ATOM   1580  HA  ASP A 531       7.082  10.852   8.896  1.00  0.00           H  
ATOM   1581  HB2 ASP A 531       9.073  11.443   7.498  1.00  0.00           H  
ATOM   1582  HB3 ASP A 531       9.427  10.314   8.803  1.00  0.00           H  
ATOM   1583  N   GLN A 532       6.393  11.900   6.656  1.00  0.00           N  
ATOM   1584  CA  GLN A 532       5.663  12.394   5.495  1.00  0.00           C  
ATOM   1585  C   GLN A 532       6.481  13.438   4.741  1.00  0.00           C  
ATOM   1586  O   GLN A 532       6.596  13.384   3.518  1.00  0.00           O  
ATOM   1587  CB  GLN A 532       4.323  12.993   5.926  1.00  0.00           C  
ATOM   1588  CG  GLN A 532       3.577  13.690   4.799  1.00  0.00           C  
ATOM   1589  CD  GLN A 532       2.194  14.152   5.213  1.00  0.00           C  
ATOM   1590  OE1 GLN A 532       1.455  13.422   5.873  1.00  0.00           O  
ATOM   1591  NE2 GLN A 532       1.837  15.371   4.826  1.00  0.00           N  
ATOM   1592  H   GLN A 532       6.709  12.537   7.329  1.00  0.00           H  
ATOM   1593  HA  GLN A 532       5.478  11.557   4.839  1.00  0.00           H  
ATOM   1594  HB2 GLN A 532       3.695  12.202   6.309  1.00  0.00           H  
ATOM   1595  HB3 GLN A 532       4.500  13.713   6.711  1.00  0.00           H  
ATOM   1596  HG2 GLN A 532       4.149  14.551   4.485  1.00  0.00           H  
ATOM   1597  HG3 GLN A 532       3.479  13.003   3.971  1.00  0.00           H  
ATOM   1598 HE21 GLN A 532       2.478  15.896   4.300  1.00  0.00           H  
ATOM   1599 HE22 GLN A 532       0.948  15.695   5.078  1.00  0.00           H  
ATOM   1600  N   GLU A 533       7.046  14.387   5.481  1.00  0.00           N  
ATOM   1601  CA  GLU A 533       7.852  15.444   4.882  1.00  0.00           C  
ATOM   1602  C   GLU A 533       8.888  14.861   3.925  1.00  0.00           C  
ATOM   1603  O   GLU A 533       8.908  15.191   2.739  1.00  0.00           O  
ATOM   1604  CB  GLU A 533       8.550  16.263   5.969  1.00  0.00           C  
ATOM   1605  CG  GLU A 533       9.272  15.414   7.001  1.00  0.00           C  
ATOM   1606  CD  GLU A 533       9.358  16.089   8.356  1.00  0.00           C  
ATOM   1607  OE1 GLU A 533       9.545  17.324   8.392  1.00  0.00           O  
ATOM   1608  OE2 GLU A 533       9.238  15.385   9.380  1.00  0.00           O  
ATOM   1609  H   GLU A 533       6.917  14.376   6.453  1.00  0.00           H  
ATOM   1610  HA  GLU A 533       7.190  16.091   4.326  1.00  0.00           H  
ATOM   1611  HB2 GLU A 533       9.271  16.918   5.503  1.00  0.00           H  
ATOM   1612  HB3 GLU A 533       7.811  16.862   6.481  1.00  0.00           H  
ATOM   1613  HG2 GLU A 533       8.743  14.480   7.115  1.00  0.00           H  
ATOM   1614  HG3 GLU A 533      10.274  15.217   6.650  1.00  0.00           H  
ATOM   1615  N   ARG A 534       9.747  13.993   4.449  1.00  0.00           N  
ATOM   1616  CA  ARG A 534      10.787  13.366   3.643  1.00  0.00           C  
ATOM   1617  C   ARG A 534      10.189  12.334   2.691  1.00  0.00           C  
ATOM   1618  O   ARG A 534      10.570  12.257   1.523  1.00  0.00           O  
ATOM   1619  CB  ARG A 534      11.829  12.700   4.544  1.00  0.00           C  
ATOM   1620  CG  ARG A 534      11.225  11.938   5.712  1.00  0.00           C  
ATOM   1621  CD  ARG A 534      12.266  11.079   6.414  1.00  0.00           C  
ATOM   1622  NE  ARG A 534      12.936  11.801   7.492  1.00  0.00           N  
ATOM   1623  CZ  ARG A 534      14.053  11.381   8.075  1.00  0.00           C  
ATOM   1624  NH1 ARG A 534      14.623  10.249   7.685  1.00  0.00           N  
ATOM   1625  NH2 ARG A 534      14.603  12.094   9.050  1.00  0.00           N  
ATOM   1626  H   ARG A 534       9.680  13.770   5.401  1.00  0.00           H  
ATOM   1627  HA  ARG A 534      11.268  14.138   3.062  1.00  0.00           H  
ATOM   1628  HB2 ARG A 534      12.410  12.008   3.953  1.00  0.00           H  
ATOM   1629  HB3 ARG A 534      12.484  13.462   4.940  1.00  0.00           H  
ATOM   1630  HG2 ARG A 534      10.821  12.645   6.422  1.00  0.00           H  
ATOM   1631  HG3 ARG A 534      10.434  11.302   5.344  1.00  0.00           H  
ATOM   1632  HD2 ARG A 534      11.777  10.209   6.826  1.00  0.00           H  
ATOM   1633  HD3 ARG A 534      13.003  10.767   5.689  1.00  0.00           H  
ATOM   1634  HE  ARG A 534      12.531  12.640   7.796  1.00  0.00           H  
ATOM   1635 HH11 ARG A 534      14.212   9.710   6.950  1.00  0.00           H  
ATOM   1636 HH12 ARG A 534      15.465   9.936   8.124  1.00  0.00           H  
ATOM   1637 HH21 ARG A 534      14.176  12.947   9.346  1.00  0.00           H  
ATOM   1638 HH22 ARG A 534      15.443  11.777   9.488  1.00  0.00           H  
ATOM   1639  N   PHE A 535       9.250  11.542   3.199  1.00  0.00           N  
ATOM   1640  CA  PHE A 535       8.600  10.513   2.395  1.00  0.00           C  
ATOM   1641  C   PHE A 535       8.207  11.061   1.026  1.00  0.00           C  
ATOM   1642  O   PHE A 535       8.189  10.330   0.035  1.00  0.00           O  
ATOM   1643  CB  PHE A 535       7.362   9.978   3.118  1.00  0.00           C  
ATOM   1644  CG  PHE A 535       6.401   9.264   2.211  1.00  0.00           C  
ATOM   1645  CD1 PHE A 535       6.783   8.111   1.544  1.00  0.00           C  
ATOM   1646  CD2 PHE A 535       5.116   9.747   2.024  1.00  0.00           C  
ATOM   1647  CE1 PHE A 535       5.901   7.452   0.709  1.00  0.00           C  
ATOM   1648  CE2 PHE A 535       4.229   9.092   1.191  1.00  0.00           C  
ATOM   1649  CZ  PHE A 535       4.622   7.943   0.532  1.00  0.00           C  
ATOM   1650  H   PHE A 535       8.989  11.652   4.138  1.00  0.00           H  
ATOM   1651  HA  PHE A 535       9.304   9.707   2.259  1.00  0.00           H  
ATOM   1652  HB2 PHE A 535       7.673   9.283   3.883  1.00  0.00           H  
ATOM   1653  HB3 PHE A 535       6.838  10.802   3.577  1.00  0.00           H  
ATOM   1654  HD1 PHE A 535       7.783   7.726   1.682  1.00  0.00           H  
ATOM   1655  HD2 PHE A 535       4.807  10.645   2.538  1.00  0.00           H  
ATOM   1656  HE1 PHE A 535       6.212   6.554   0.195  1.00  0.00           H  
ATOM   1657  HE2 PHE A 535       3.230   9.478   1.054  1.00  0.00           H  
ATOM   1658  HZ  PHE A 535       3.931   7.429  -0.120  1.00  0.00           H  
ATOM   1659  N   ASP A 536       7.893  12.351   0.980  1.00  0.00           N  
ATOM   1660  CA  ASP A 536       7.500  12.998  -0.267  1.00  0.00           C  
ATOM   1661  C   ASP A 536       8.369  12.518  -1.425  1.00  0.00           C  
ATOM   1662  O   ASP A 536       7.886  12.332  -2.541  1.00  0.00           O  
ATOM   1663  CB  ASP A 536       7.602  14.518  -0.132  1.00  0.00           C  
ATOM   1664  CG  ASP A 536       6.850  15.248  -1.227  1.00  0.00           C  
ATOM   1665  OD1 ASP A 536       5.602  15.256  -1.185  1.00  0.00           O  
ATOM   1666  OD2 ASP A 536       7.509  15.811  -2.126  1.00  0.00           O  
ATOM   1667  H   ASP A 536       7.926  12.881   1.804  1.00  0.00           H  
ATOM   1668  HA  ASP A 536       6.474  12.732  -0.470  1.00  0.00           H  
ATOM   1669  HB2 ASP A 536       7.192  14.816   0.822  1.00  0.00           H  
ATOM   1670  HB3 ASP A 536       8.641  14.808  -0.179  1.00  0.00           H  
ATOM   1671  N   ASN A 537       9.655  12.321  -1.151  1.00  0.00           N  
ATOM   1672  CA  ASN A 537      10.592  11.865  -2.171  1.00  0.00           C  
ATOM   1673  C   ASN A 537      10.351  10.398  -2.515  1.00  0.00           C  
ATOM   1674  O   ASN A 537      10.639   9.507  -1.717  1.00  0.00           O  
ATOM   1675  CB  ASN A 537      12.033  12.057  -1.693  1.00  0.00           C  
ATOM   1676  CG  ASN A 537      12.264  13.431  -1.094  1.00  0.00           C  
ATOM   1677  OD1 ASN A 537      12.365  13.581   0.124  1.00  0.00           O  
ATOM   1678  ND2 ASN A 537      12.350  14.442  -1.950  1.00  0.00           N  
ATOM   1679  H   ASN A 537       9.982  12.487  -0.242  1.00  0.00           H  
ATOM   1680  HA  ASN A 537      10.434  12.461  -3.057  1.00  0.00           H  
ATOM   1681  HB2 ASN A 537      12.258  11.316  -0.940  1.00  0.00           H  
ATOM   1682  HB3 ASN A 537      12.704  11.930  -2.528  1.00  0.00           H  
ATOM   1683 HD21 ASN A 537      12.261  14.248  -2.907  1.00  0.00           H  
ATOM   1684 HD22 ASN A 537      12.500  15.342  -1.591  1.00  0.00           H  
ATOM   1685  N   SER A 538       9.820  10.156  -3.710  1.00  0.00           N  
ATOM   1686  CA  SER A 538       9.536   8.798  -4.159  1.00  0.00           C  
ATOM   1687  C   SER A 538      10.793   8.137  -4.719  1.00  0.00           C  
ATOM   1688  O   SER A 538      10.755   7.500  -5.771  1.00  0.00           O  
ATOM   1689  CB  SER A 538       8.435   8.809  -5.221  1.00  0.00           C  
ATOM   1690  OG  SER A 538       7.196   9.216  -4.667  1.00  0.00           O  
ATOM   1691  H   SER A 538       9.612  10.909  -4.302  1.00  0.00           H  
ATOM   1692  HA  SER A 538       9.196   8.231  -3.305  1.00  0.00           H  
ATOM   1693  HB2 SER A 538       8.706   9.494  -6.009  1.00  0.00           H  
ATOM   1694  HB3 SER A 538       8.324   7.815  -5.630  1.00  0.00           H  
ATOM   1695  HG  SER A 538       7.306  10.060  -4.223  1.00  0.00           H  
ATOM   1696  N   ASP A 539      11.903   8.294  -4.007  1.00  0.00           N  
ATOM   1697  CA  ASP A 539      13.172   7.713  -4.431  1.00  0.00           C  
ATOM   1698  C   ASP A 539      13.680   6.708  -3.402  1.00  0.00           C  
ATOM   1699  O   ASP A 539      14.828   6.781  -2.961  1.00  0.00           O  
ATOM   1700  CB  ASP A 539      14.214   8.812  -4.647  1.00  0.00           C  
ATOM   1701  CG  ASP A 539      14.131   9.423  -6.032  1.00  0.00           C  
ATOM   1702  OD1 ASP A 539      14.366   8.693  -7.017  1.00  0.00           O  
ATOM   1703  OD2 ASP A 539      13.832  10.632  -6.130  1.00  0.00           O  
ATOM   1704  H   ASP A 539      11.869   8.813  -3.176  1.00  0.00           H  
ATOM   1705  HA  ASP A 539      13.005   7.199  -5.365  1.00  0.00           H  
ATOM   1706  HB2 ASP A 539      14.059   9.594  -3.919  1.00  0.00           H  
ATOM   1707  HB3 ASP A 539      15.201   8.393  -4.516  1.00  0.00           H  
ATOM   1708  N   LEU A 540      12.818   5.772  -3.021  1.00  0.00           N  
ATOM   1709  CA  LEU A 540      13.179   4.752  -2.042  1.00  0.00           C  
ATOM   1710  C   LEU A 540      13.654   3.478  -2.733  1.00  0.00           C  
ATOM   1711  O   LEU A 540      13.428   2.372  -2.242  1.00  0.00           O  
ATOM   1712  CB  LEU A 540      11.986   4.440  -1.138  1.00  0.00           C  
ATOM   1713  CG  LEU A 540      10.720   3.950  -1.842  1.00  0.00           C  
ATOM   1714  CD1 LEU A 540       9.924   3.029  -0.929  1.00  0.00           C  
ATOM   1715  CD2 LEU A 540       9.867   5.129  -2.288  1.00  0.00           C  
ATOM   1716  H   LEU A 540      11.918   5.765  -3.407  1.00  0.00           H  
ATOM   1717  HA  LEU A 540      13.985   5.142  -1.439  1.00  0.00           H  
ATOM   1718  HB2 LEU A 540      12.291   3.677  -0.438  1.00  0.00           H  
ATOM   1719  HB3 LEU A 540      11.737   5.343  -0.597  1.00  0.00           H  
ATOM   1720  HG  LEU A 540      11.000   3.387  -2.721  1.00  0.00           H  
ATOM   1721 HD11 LEU A 540      10.418   2.072  -0.865  1.00  0.00           H  
ATOM   1722 HD12 LEU A 540       8.930   2.896  -1.330  1.00  0.00           H  
ATOM   1723 HD13 LEU A 540       9.859   3.468   0.056  1.00  0.00           H  
ATOM   1724 HD21 LEU A 540       9.767   5.113  -3.363  1.00  0.00           H  
ATOM   1725 HD22 LEU A 540      10.341   6.051  -1.984  1.00  0.00           H  
ATOM   1726 HD23 LEU A 540       8.890   5.059  -1.833  1.00  0.00           H  
ATOM   1727  N   SER A 541      14.316   3.641  -3.874  1.00  0.00           N  
ATOM   1728  CA  SER A 541      14.822   2.504  -4.634  1.00  0.00           C  
ATOM   1729  C   SER A 541      16.332   2.364  -4.461  1.00  0.00           C  
ATOM   1730  O   SER A 541      16.867   1.256  -4.456  1.00  0.00           O  
ATOM   1731  CB  SER A 541      14.480   2.661  -6.117  1.00  0.00           C  
ATOM   1732  OG  SER A 541      14.932   3.908  -6.615  1.00  0.00           O  
ATOM   1733  H   SER A 541      14.465   4.549  -4.215  1.00  0.00           H  
ATOM   1734  HA  SER A 541      14.344   1.613  -4.255  1.00  0.00           H  
ATOM   1735  HB2 SER A 541      14.953   1.870  -6.678  1.00  0.00           H  
ATOM   1736  HB3 SER A 541      13.409   2.603  -6.244  1.00  0.00           H  
ATOM   1737  HG  SER A 541      15.831   3.816  -6.941  1.00  0.00           H  
ATOM   1738  N   ALA A 542      17.012   3.497  -4.319  1.00  0.00           N  
ATOM   1739  CA  ALA A 542      18.459   3.502  -4.144  1.00  0.00           C  
ATOM   1740  C   ALA A 542      18.853   4.202  -2.848  1.00  0.00           C  
ATOM   1741  O   ALA A 542      19.289   3.560  -1.892  1.00  0.00           O  
ATOM   1742  CB  ALA A 542      19.133   4.171  -5.333  1.00  0.00           C  
ATOM   1743  H   ALA A 542      16.530   4.349  -4.332  1.00  0.00           H  
ATOM   1744  HA  ALA A 542      18.794   2.475  -4.103  1.00  0.00           H  
ATOM   1745  HB1 ALA A 542      19.921   4.820  -4.980  1.00  0.00           H  
ATOM   1746  HB2 ALA A 542      19.550   3.416  -5.982  1.00  0.00           H  
ATOM   1747  HB3 ALA A 542      18.405   4.753  -5.878  1.00  0.00           H  
ATOM   1748  N   SER A 543      18.696   5.521  -2.822  1.00  0.00           N  
ATOM   1749  CA  SER A 543      19.040   6.309  -1.644  1.00  0.00           C  
ATOM   1750  C   SER A 543      17.788   6.676  -0.852  1.00  0.00           C  
ATOM   1751  O   SER A 543      17.582   6.196   0.262  1.00  0.00           O  
ATOM   1752  CB  SER A 543      19.788   7.579  -2.054  1.00  0.00           C  
ATOM   1753  OG  SER A 543      21.050   7.267  -2.620  1.00  0.00           O  
ATOM   1754  H   SER A 543      18.344   5.976  -3.615  1.00  0.00           H  
ATOM   1755  HA  SER A 543      19.683   5.708  -1.019  1.00  0.00           H  
ATOM   1756  HB2 SER A 543      19.204   8.119  -2.783  1.00  0.00           H  
ATOM   1757  HB3 SER A 543      19.941   8.200  -1.183  1.00  0.00           H  
ATOM   1758  HG  SER A 543      21.746   7.642  -2.076  1.00  0.00           H  
ATOM   1759  N   GLY A 544      16.956   7.532  -1.436  1.00  0.00           N  
ATOM   1760  CA  GLY A 544      15.735   7.950  -0.772  1.00  0.00           C  
ATOM   1761  C   GLY A 544      16.003   8.818   0.441  1.00  0.00           C  
ATOM   1762  O   GLY A 544      17.065   9.428   0.573  1.00  0.00           O  
ATOM   1763  H   GLY A 544      17.172   7.883  -2.326  1.00  0.00           H  
ATOM   1764  HA2 GLY A 544      15.129   8.505  -1.472  1.00  0.00           H  
ATOM   1765  HA3 GLY A 544      15.191   7.071  -0.458  1.00  0.00           H  
ATOM   1766  N   PRO A 545      15.023   8.885   1.354  1.00  0.00           N  
ATOM   1767  CA  PRO A 545      15.134   9.684   2.578  1.00  0.00           C  
ATOM   1768  C   PRO A 545      16.144   9.101   3.561  1.00  0.00           C  
ATOM   1769  O   PRO A 545      16.584   9.779   4.489  1.00  0.00           O  
ATOM   1770  CB  PRO A 545      13.722   9.630   3.167  1.00  0.00           C  
ATOM   1771  CG  PRO A 545      13.137   8.368   2.632  1.00  0.00           C  
ATOM   1772  CD  PRO A 545      13.731   8.185   1.263  1.00  0.00           C  
ATOM   1773  HA  PRO A 545      15.396  10.709   2.361  1.00  0.00           H  
ATOM   1774  HB2 PRO A 545      13.780   9.612   4.247  1.00  0.00           H  
ATOM   1775  HB3 PRO A 545      13.161  10.493   2.845  1.00  0.00           H  
ATOM   1776  HG2 PRO A 545      13.403   7.540   3.270  1.00  0.00           H  
ATOM   1777  HG3 PRO A 545      12.063   8.462   2.565  1.00  0.00           H  
ATOM   1778  HD2 PRO A 545      13.874   7.136   1.051  1.00  0.00           H  
ATOM   1779  HD3 PRO A 545      13.099   8.640   0.513  1.00  0.00           H  
ATOM   1780  N   SER A 546      16.508   7.840   3.351  1.00  0.00           N  
ATOM   1781  CA  SER A 546      17.464   7.165   4.220  1.00  0.00           C  
ATOM   1782  C   SER A 546      18.809   7.885   4.212  1.00  0.00           C  
ATOM   1783  O   SER A 546      19.382   8.140   3.153  1.00  0.00           O  
ATOM   1784  CB  SER A 546      17.648   5.711   3.780  1.00  0.00           C  
ATOM   1785  OG  SER A 546      18.239   4.937   4.809  1.00  0.00           O  
ATOM   1786  H   SER A 546      16.122   7.351   2.593  1.00  0.00           H  
ATOM   1787  HA  SER A 546      17.067   7.180   5.224  1.00  0.00           H  
ATOM   1788  HB2 SER A 546      16.686   5.287   3.535  1.00  0.00           H  
ATOM   1789  HB3 SER A 546      18.288   5.680   2.910  1.00  0.00           H  
ATOM   1790  HG  SER A 546      18.005   4.014   4.690  1.00  0.00           H  
ATOM   1791  N   SER A 547      19.306   8.210   5.401  1.00  0.00           N  
ATOM   1792  CA  SER A 547      20.582   8.904   5.532  1.00  0.00           C  
ATOM   1793  C   SER A 547      21.542   8.114   6.416  1.00  0.00           C  
ATOM   1794  O   SER A 547      22.713   7.942   6.080  1.00  0.00           O  
ATOM   1795  CB  SER A 547      20.368  10.303   6.115  1.00  0.00           C  
ATOM   1796  OG  SER A 547      21.445  11.162   5.786  1.00  0.00           O  
ATOM   1797  H   SER A 547      18.801   7.980   6.209  1.00  0.00           H  
ATOM   1798  HA  SER A 547      21.012   8.996   4.546  1.00  0.00           H  
ATOM   1799  HB2 SER A 547      19.456  10.720   5.716  1.00  0.00           H  
ATOM   1800  HB3 SER A 547      20.293  10.233   7.190  1.00  0.00           H  
ATOM   1801  HG  SER A 547      21.862  11.476   6.592  1.00  0.00           H  
ATOM   1802  N   GLY A 548      21.036   7.635   7.548  1.00  0.00           N  
ATOM   1803  CA  GLY A 548      21.862   6.869   8.464  1.00  0.00           C  
ATOM   1804  C   GLY A 548      21.062   5.848   9.249  1.00  0.00           C  
ATOM   1805  O   GLY A 548      20.074   6.190   9.898  1.00  0.00           O  
ATOM   1806  H   GLY A 548      20.095   7.804   7.764  1.00  0.00           H  
ATOM   1807  HA2 GLY A 548      22.625   6.356   7.899  1.00  0.00           H  
ATOM   1808  HA3 GLY A 548      22.336   7.548   9.157  1.00  0.00           H  
TER    1809      GLY A 548                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A 430      15.407  12.459  22.076  1.00  0.00           N  
ATOM      2  CA  GLY A 430      15.284  12.956  20.718  1.00  0.00           C  
ATOM      3  C   GLY A 430      14.095  12.362  19.989  1.00  0.00           C  
ATOM      4  O   GLY A 430      14.235  11.384  19.254  1.00  0.00           O  
ATOM      5  H1  GLY A 430      14.878  11.685  22.362  1.00  0.00           H  
ATOM      6  HA2 GLY A 430      15.175  14.030  20.748  1.00  0.00           H  
ATOM      7  HA3 GLY A 430      16.184  12.711  20.174  1.00  0.00           H  
ATOM      8  N   SER A 431      12.922  12.953  20.192  1.00  0.00           N  
ATOM      9  CA  SER A 431      11.703  12.472  19.552  1.00  0.00           C  
ATOM     10  C   SER A 431      11.602  12.987  18.120  1.00  0.00           C  
ATOM     11  O   SER A 431      11.277  14.151  17.888  1.00  0.00           O  
ATOM     12  CB  SER A 431      10.475  12.911  20.352  1.00  0.00           C  
ATOM     13  OG  SER A 431      10.601  12.554  21.717  1.00  0.00           O  
ATOM     14  H   SER A 431      12.875  13.729  20.789  1.00  0.00           H  
ATOM     15  HA  SER A 431      11.742  11.393  19.533  1.00  0.00           H  
ATOM     16  HB2 SER A 431      10.367  13.983  20.281  1.00  0.00           H  
ATOM     17  HB3 SER A 431       9.595  12.433  19.946  1.00  0.00           H  
ATOM     18  HG  SER A 431      11.522  12.619  21.982  1.00  0.00           H  
ATOM     19  N   SER A 432      11.884  12.110  17.161  1.00  0.00           N  
ATOM     20  CA  SER A 432      11.829  12.475  15.751  1.00  0.00           C  
ATOM     21  C   SER A 432      12.518  13.815  15.510  1.00  0.00           C  
ATOM     22  O   SER A 432      11.955  14.711  14.882  1.00  0.00           O  
ATOM     23  CB  SER A 432      10.376  12.543  15.276  1.00  0.00           C  
ATOM     24  OG  SER A 432       9.865  11.248  15.012  1.00  0.00           O  
ATOM     25  H   SER A 432      12.137  11.196  17.409  1.00  0.00           H  
ATOM     26  HA  SER A 432      12.347  11.712  15.190  1.00  0.00           H  
ATOM     27  HB2 SER A 432       9.772  13.007  16.040  1.00  0.00           H  
ATOM     28  HB3 SER A 432      10.324  13.129  14.370  1.00  0.00           H  
ATOM     29  HG  SER A 432      10.559  10.699  14.640  1.00  0.00           H  
ATOM     30  N   GLY A 433      13.741  13.944  16.014  1.00  0.00           N  
ATOM     31  CA  GLY A 433      14.488  15.177  15.844  1.00  0.00           C  
ATOM     32  C   GLY A 433      15.655  15.285  16.804  1.00  0.00           C  
ATOM     33  O   GLY A 433      15.584  14.805  17.936  1.00  0.00           O  
ATOM     34  H   GLY A 433      14.140  13.196  16.506  1.00  0.00           H  
ATOM     35  HA2 GLY A 433      14.862  15.222  14.832  1.00  0.00           H  
ATOM     36  HA3 GLY A 433      13.823  16.012  16.009  1.00  0.00           H  
ATOM     37  N   SER A 434      16.735  15.916  16.353  1.00  0.00           N  
ATOM     38  CA  SER A 434      17.925  16.080  17.178  1.00  0.00           C  
ATOM     39  C   SER A 434      17.573  16.720  18.518  1.00  0.00           C  
ATOM     40  O   SER A 434      16.615  17.486  18.620  1.00  0.00           O  
ATOM     41  CB  SER A 434      18.963  16.935  16.449  1.00  0.00           C  
ATOM     42  OG  SER A 434      20.196  16.948  17.148  1.00  0.00           O  
ATOM     43  H   SER A 434      16.731  16.277  15.441  1.00  0.00           H  
ATOM     44  HA  SER A 434      18.341  15.100  17.359  1.00  0.00           H  
ATOM     45  HB2 SER A 434      19.128  16.532  15.461  1.00  0.00           H  
ATOM     46  HB3 SER A 434      18.598  17.949  16.368  1.00  0.00           H  
ATOM     47  HG  SER A 434      20.245  17.735  17.696  1.00  0.00           H  
ATOM     48  N   SER A 435      18.357  16.401  19.543  1.00  0.00           N  
ATOM     49  CA  SER A 435      18.126  16.941  20.878  1.00  0.00           C  
ATOM     50  C   SER A 435      17.662  18.392  20.805  1.00  0.00           C  
ATOM     51  O   SER A 435      18.390  19.266  20.337  1.00  0.00           O  
ATOM     52  CB  SER A 435      19.402  16.844  21.717  1.00  0.00           C  
ATOM     53  OG  SER A 435      19.770  15.492  21.931  1.00  0.00           O  
ATOM     54  H   SER A 435      19.105  15.785  19.399  1.00  0.00           H  
ATOM     55  HA  SER A 435      17.353  16.350  21.346  1.00  0.00           H  
ATOM     56  HB2 SER A 435      20.207  17.346  21.203  1.00  0.00           H  
ATOM     57  HB3 SER A 435      19.236  17.315  22.675  1.00  0.00           H  
ATOM     58  HG  SER A 435      19.459  14.955  21.199  1.00  0.00           H  
ATOM     59  N   GLY A 436      16.442  18.640  21.271  1.00  0.00           N  
ATOM     60  CA  GLY A 436      15.899  19.986  21.249  1.00  0.00           C  
ATOM     61  C   GLY A 436      14.588  20.071  20.493  1.00  0.00           C  
ATOM     62  O   GLY A 436      14.304  21.073  19.836  1.00  0.00           O  
ATOM     63  H   GLY A 436      15.905  17.904  21.632  1.00  0.00           H  
ATOM     64  HA2 GLY A 436      15.739  20.315  22.265  1.00  0.00           H  
ATOM     65  HA3 GLY A 436      16.616  20.643  20.778  1.00  0.00           H  
ATOM     66  N   LYS A 437      13.785  19.016  20.584  1.00  0.00           N  
ATOM     67  CA  LYS A 437      12.497  18.973  19.904  1.00  0.00           C  
ATOM     68  C   LYS A 437      11.795  20.325  19.983  1.00  0.00           C  
ATOM     69  O   LYS A 437      11.928  21.049  20.970  1.00  0.00           O  
ATOM     70  CB  LYS A 437      11.608  17.889  20.518  1.00  0.00           C  
ATOM     71  CG  LYS A 437      11.033  18.268  21.872  1.00  0.00           C  
ATOM     72  CD  LYS A 437      11.991  17.923  23.000  1.00  0.00           C  
ATOM     73  CE  LYS A 437      11.948  16.440  23.334  1.00  0.00           C  
ATOM     74  NZ  LYS A 437      12.456  16.165  24.706  1.00  0.00           N  
ATOM     75  H   LYS A 437      14.067  18.247  21.124  1.00  0.00           H  
ATOM     76  HA  LYS A 437      12.677  18.735  18.867  1.00  0.00           H  
ATOM     77  HB2 LYS A 437      10.787  17.689  19.845  1.00  0.00           H  
ATOM     78  HB3 LYS A 437      12.192  16.987  20.637  1.00  0.00           H  
ATOM     79  HG2 LYS A 437      10.844  19.331  21.887  1.00  0.00           H  
ATOM     80  HG3 LYS A 437      10.107  17.732  22.022  1.00  0.00           H  
ATOM     81  HD2 LYS A 437      12.995  18.184  22.701  1.00  0.00           H  
ATOM     82  HD3 LYS A 437      11.717  18.489  23.879  1.00  0.00           H  
ATOM     83  HE2 LYS A 437      10.927  16.097  23.262  1.00  0.00           H  
ATOM     84  HE3 LYS A 437      12.557  15.906  22.620  1.00  0.00           H  
ATOM     85  HZ1 LYS A 437      11.880  15.426  25.159  1.00  0.00           H  
ATOM     86  HZ2 LYS A 437      12.409  17.028  25.284  1.00  0.00           H  
ATOM     87  HZ3 LYS A 437      13.444  15.842  24.664  1.00  0.00           H  
ATOM     88  N   LEU A 438      11.046  20.660  18.938  1.00  0.00           N  
ATOM     89  CA  LEU A 438      10.321  21.925  18.889  1.00  0.00           C  
ATOM     90  C   LEU A 438       8.819  21.697  19.021  1.00  0.00           C  
ATOM     91  O   LEU A 438       8.284  20.706  18.521  1.00  0.00           O  
ATOM     92  CB  LEU A 438      10.625  22.659  17.582  1.00  0.00           C  
ATOM     93  CG  LEU A 438      11.877  23.537  17.581  1.00  0.00           C  
ATOM     94  CD1 LEU A 438      12.469  23.620  16.182  1.00  0.00           C  
ATOM     95  CD2 LEU A 438      11.555  24.927  18.109  1.00  0.00           C  
ATOM     96  H   LEU A 438      10.978  20.042  18.180  1.00  0.00           H  
ATOM     97  HA  LEU A 438      10.655  22.530  19.719  1.00  0.00           H  
ATOM     98  HB2 LEU A 438      10.739  21.919  16.806  1.00  0.00           H  
ATOM     99  HB3 LEU A 438       9.777  23.290  17.354  1.00  0.00           H  
ATOM    100  HG  LEU A 438      12.620  23.095  18.231  1.00  0.00           H  
ATOM    101 HD11 LEU A 438      11.687  23.478  15.452  1.00  0.00           H  
ATOM    102 HD12 LEU A 438      13.218  22.851  16.062  1.00  0.00           H  
ATOM    103 HD13 LEU A 438      12.924  24.590  16.041  1.00  0.00           H  
ATOM    104 HD21 LEU A 438      11.984  25.046  19.093  1.00  0.00           H  
ATOM    105 HD22 LEU A 438      10.483  25.051  18.166  1.00  0.00           H  
ATOM    106 HD23 LEU A 438      11.970  25.670  17.444  1.00  0.00           H  
ATOM    107  N   LEU A 439       8.142  22.621  19.693  1.00  0.00           N  
ATOM    108  CA  LEU A 439       6.700  22.523  19.888  1.00  0.00           C  
ATOM    109  C   LEU A 439       5.957  22.730  18.572  1.00  0.00           C  
ATOM    110  O   LEU A 439       5.582  23.851  18.229  1.00  0.00           O  
ATOM    111  CB  LEU A 439       6.233  23.554  20.918  1.00  0.00           C  
ATOM    112  CG  LEU A 439       4.769  23.459  21.347  1.00  0.00           C  
ATOM    113  CD1 LEU A 439       4.601  22.425  22.449  1.00  0.00           C  
ATOM    114  CD2 LEU A 439       4.258  24.817  21.805  1.00  0.00           C  
ATOM    115  H   LEU A 439       8.623  23.388  20.068  1.00  0.00           H  
ATOM    116  HA  LEU A 439       6.483  21.532  20.259  1.00  0.00           H  
ATOM    117  HB2 LEU A 439       6.844  23.440  21.800  1.00  0.00           H  
ATOM    118  HB3 LEU A 439       6.393  24.536  20.496  1.00  0.00           H  
ATOM    119  HG  LEU A 439       4.172  23.144  20.501  1.00  0.00           H  
ATOM    120 HD11 LEU A 439       4.291  22.916  23.359  1.00  0.00           H  
ATOM    121 HD12 LEU A 439       5.542  21.920  22.615  1.00  0.00           H  
ATOM    122 HD13 LEU A 439       3.853  21.703  22.156  1.00  0.00           H  
ATOM    123 HD21 LEU A 439       4.272  24.861  22.884  1.00  0.00           H  
ATOM    124 HD22 LEU A 439       3.246  24.958  21.452  1.00  0.00           H  
ATOM    125 HD23 LEU A 439       4.891  25.594  21.403  1.00  0.00           H  
ATOM    126  N   ARG A 440       5.746  21.640  17.841  1.00  0.00           N  
ATOM    127  CA  ARG A 440       5.047  21.702  16.563  1.00  0.00           C  
ATOM    128  C   ARG A 440       3.976  20.618  16.476  1.00  0.00           C  
ATOM    129  O   ARG A 440       3.885  19.750  17.344  1.00  0.00           O  
ATOM    130  CB  ARG A 440       6.038  21.549  15.407  1.00  0.00           C  
ATOM    131  CG  ARG A 440       7.023  22.700  15.293  1.00  0.00           C  
ATOM    132  CD  ARG A 440       7.822  22.623  14.002  1.00  0.00           C  
ATOM    133  NE  ARG A 440       8.902  21.643  14.083  1.00  0.00           N  
ATOM    134  CZ  ARG A 440       9.658  21.294  13.048  1.00  0.00           C  
ATOM    135  NH1 ARG A 440       9.454  21.844  11.859  1.00  0.00           N  
ATOM    136  NH2 ARG A 440      10.621  20.395  13.202  1.00  0.00           N  
ATOM    137  H   ARG A 440       6.069  20.775  18.167  1.00  0.00           H  
ATOM    138  HA  ARG A 440       4.571  22.668  16.491  1.00  0.00           H  
ATOM    139  HB2 ARG A 440       6.599  20.637  15.548  1.00  0.00           H  
ATOM    140  HB3 ARG A 440       5.485  21.483  14.482  1.00  0.00           H  
ATOM    141  HG2 ARG A 440       6.477  23.632  15.310  1.00  0.00           H  
ATOM    142  HG3 ARG A 440       7.704  22.663  16.130  1.00  0.00           H  
ATOM    143  HD2 ARG A 440       7.157  22.346  13.198  1.00  0.00           H  
ATOM    144  HD3 ARG A 440       8.246  23.596  13.798  1.00  0.00           H  
ATOM    145  HE  ARG A 440       9.070  21.225  14.953  1.00  0.00           H  
ATOM    146 HH11 ARG A 440       8.729  22.523  11.741  1.00  0.00           H  
ATOM    147 HH12 ARG A 440      10.025  21.580  11.081  1.00  0.00           H  
ATOM    148 HH21 ARG A 440      10.778  19.979  14.097  1.00  0.00           H  
ATOM    149 HH22 ARG A 440      11.189  20.133  12.423  1.00  0.00           H  
ATOM    150  N   LYS A 441       3.168  20.676  15.423  1.00  0.00           N  
ATOM    151  CA  LYS A 441       2.103  19.700  15.221  1.00  0.00           C  
ATOM    152  C   LYS A 441       2.237  19.023  13.861  1.00  0.00           C  
ATOM    153  O   LYS A 441       1.238  18.698  13.219  1.00  0.00           O  
ATOM    154  CB  LYS A 441       0.735  20.376  15.334  1.00  0.00           C  
ATOM    155  CG  LYS A 441       0.494  21.442  14.279  1.00  0.00           C  
ATOM    156  CD  LYS A 441      -0.724  22.288  14.608  1.00  0.00           C  
ATOM    157  CE  LYS A 441      -0.607  23.686  14.022  1.00  0.00           C  
ATOM    158  NZ  LYS A 441      -1.160  23.756  12.641  1.00  0.00           N  
ATOM    159  H   LYS A 441       3.290  21.392  14.765  1.00  0.00           H  
ATOM    160  HA  LYS A 441       2.190  18.950  15.993  1.00  0.00           H  
ATOM    161  HB2 LYS A 441      -0.034  19.624  15.239  1.00  0.00           H  
ATOM    162  HB3 LYS A 441       0.655  20.839  16.308  1.00  0.00           H  
ATOM    163  HG2 LYS A 441       1.361  22.084  14.224  1.00  0.00           H  
ATOM    164  HG3 LYS A 441       0.340  20.960  13.324  1.00  0.00           H  
ATOM    165  HD2 LYS A 441      -1.603  21.811  14.201  1.00  0.00           H  
ATOM    166  HD3 LYS A 441      -0.819  22.364  15.682  1.00  0.00           H  
ATOM    167  HE2 LYS A 441      -1.149  24.373  14.653  1.00  0.00           H  
ATOM    168  HE3 LYS A 441       0.436  23.965  13.997  1.00  0.00           H  
ATOM    169  HZ1 LYS A 441      -2.194  23.647  12.664  1.00  0.00           H  
ATOM    170  HZ2 LYS A 441      -0.756  22.998  12.055  1.00  0.00           H  
ATOM    171  HZ3 LYS A 441      -0.929  24.674  12.209  1.00  0.00           H  
ATOM    172  N   GLN A 442       3.476  18.812  13.429  1.00  0.00           N  
ATOM    173  CA  GLN A 442       3.738  18.173  12.145  1.00  0.00           C  
ATOM    174  C   GLN A 442       2.993  16.847  12.035  1.00  0.00           C  
ATOM    175  O   GLN A 442       3.507  15.801  12.430  1.00  0.00           O  
ATOM    176  CB  GLN A 442       5.240  17.944  11.963  1.00  0.00           C  
ATOM    177  CG  GLN A 442       5.658  17.776  10.511  1.00  0.00           C  
ATOM    178  CD  GLN A 442       4.764  16.813   9.754  1.00  0.00           C  
ATOM    179  OE1 GLN A 442       4.663  15.637  10.104  1.00  0.00           O  
ATOM    180  NE2 GLN A 442       4.110  17.308   8.710  1.00  0.00           N  
ATOM    181  H   GLN A 442       4.231  19.093  13.986  1.00  0.00           H  
ATOM    182  HA  GLN A 442       3.387  18.834  11.368  1.00  0.00           H  
ATOM    183  HB2 GLN A 442       5.773  18.789  12.373  1.00  0.00           H  
ATOM    184  HB3 GLN A 442       5.524  17.052  12.502  1.00  0.00           H  
ATOM    185  HG2 GLN A 442       5.617  18.739  10.024  1.00  0.00           H  
ATOM    186  HG3 GLN A 442       6.671  17.402  10.483  1.00  0.00           H  
ATOM    187 HE21 GLN A 442       4.240  18.255   8.489  1.00  0.00           H  
ATOM    188 HE22 GLN A 442       3.526  16.708   8.203  1.00  0.00           H  
ATOM    189  N   GLU A 443       1.779  16.899  11.496  1.00  0.00           N  
ATOM    190  CA  GLU A 443       0.963  15.701  11.336  1.00  0.00           C  
ATOM    191  C   GLU A 443       1.474  14.846  10.180  1.00  0.00           C  
ATOM    192  O   GLU A 443       2.040  15.360   9.216  1.00  0.00           O  
ATOM    193  CB  GLU A 443      -0.499  16.081  11.096  1.00  0.00           C  
ATOM    194  CG  GLU A 443      -0.758  16.667   9.718  1.00  0.00           C  
ATOM    195  CD  GLU A 443      -0.595  18.174   9.685  1.00  0.00           C  
ATOM    196  OE1 GLU A 443      -0.826  18.820  10.729  1.00  0.00           O  
ATOM    197  OE2 GLU A 443      -0.235  18.708   8.615  1.00  0.00           O  
ATOM    198  H   GLU A 443       1.424  17.763  11.200  1.00  0.00           H  
ATOM    199  HA  GLU A 443       1.031  15.128  12.248  1.00  0.00           H  
ATOM    200  HB2 GLU A 443      -1.112  15.199  11.211  1.00  0.00           H  
ATOM    201  HB3 GLU A 443      -0.794  16.811  11.836  1.00  0.00           H  
ATOM    202  HG2 GLU A 443      -0.062  16.230   9.019  1.00  0.00           H  
ATOM    203  HG3 GLU A 443      -1.767  16.423   9.421  1.00  0.00           H  
ATOM    204  N   SER A 444       1.269  13.536  10.284  1.00  0.00           N  
ATOM    205  CA  SER A 444       1.712  12.608   9.250  1.00  0.00           C  
ATOM    206  C   SER A 444       0.577  11.678   8.833  1.00  0.00           C  
ATOM    207  O   SER A 444       0.092  10.874   9.630  1.00  0.00           O  
ATOM    208  CB  SER A 444       2.903  11.787   9.748  1.00  0.00           C  
ATOM    209  OG  SER A 444       4.101  12.543   9.697  1.00  0.00           O  
ATOM    210  H   SER A 444       0.811  13.186  11.077  1.00  0.00           H  
ATOM    211  HA  SER A 444       2.019  13.189   8.393  1.00  0.00           H  
ATOM    212  HB2 SER A 444       2.727  11.484  10.769  1.00  0.00           H  
ATOM    213  HB3 SER A 444       3.017  10.911   9.127  1.00  0.00           H  
ATOM    214  HG  SER A 444       4.042  13.189   8.989  1.00  0.00           H  
ATOM    215  N   THR A 445       0.158  11.792   7.577  1.00  0.00           N  
ATOM    216  CA  THR A 445      -0.920  10.963   7.052  1.00  0.00           C  
ATOM    217  C   THR A 445      -0.370   9.736   6.335  1.00  0.00           C  
ATOM    218  O   THR A 445      -1.051   9.133   5.504  1.00  0.00           O  
ATOM    219  CB  THR A 445      -1.815  11.754   6.080  1.00  0.00           C  
ATOM    220  OG1 THR A 445      -2.930  10.952   5.677  1.00  0.00           O  
ATOM    221  CG2 THR A 445      -1.028  12.190   4.853  1.00  0.00           C  
ATOM    222  H   THR A 445       0.585  12.451   6.990  1.00  0.00           H  
ATOM    223  HA  THR A 445      -1.527  10.640   7.885  1.00  0.00           H  
ATOM    224  HB  THR A 445      -2.180  12.636   6.587  1.00  0.00           H  
ATOM    225  HG1 THR A 445      -2.714  10.023   5.790  1.00  0.00           H  
ATOM    226 HG21 THR A 445      -1.530  11.845   3.961  1.00  0.00           H  
ATOM    227 HG22 THR A 445      -0.035  11.767   4.893  1.00  0.00           H  
ATOM    228 HG23 THR A 445      -0.960  13.267   4.833  1.00  0.00           H  
ATOM    229  N   VAL A 446       0.865   9.369   6.661  1.00  0.00           N  
ATOM    230  CA  VAL A 446       1.506   8.211   6.048  1.00  0.00           C  
ATOM    231  C   VAL A 446       1.731   7.103   7.070  1.00  0.00           C  
ATOM    232  O   VAL A 446       2.537   7.246   7.989  1.00  0.00           O  
ATOM    233  CB  VAL A 446       2.857   8.589   5.411  1.00  0.00           C  
ATOM    234  CG1 VAL A 446       3.523   7.363   4.806  1.00  0.00           C  
ATOM    235  CG2 VAL A 446       2.666   9.674   4.363  1.00  0.00           C  
ATOM    236  H   VAL A 446       1.357   9.889   7.329  1.00  0.00           H  
ATOM    237  HA  VAL A 446       0.855   7.843   5.269  1.00  0.00           H  
ATOM    238  HB  VAL A 446       3.502   8.976   6.186  1.00  0.00           H  
ATOM    239 HG11 VAL A 446       3.913   7.611   3.830  1.00  0.00           H  
ATOM    240 HG12 VAL A 446       4.330   7.039   5.446  1.00  0.00           H  
ATOM    241 HG13 VAL A 446       2.797   6.569   4.711  1.00  0.00           H  
ATOM    242 HG21 VAL A 446       3.631  10.032   4.035  1.00  0.00           H  
ATOM    243 HG22 VAL A 446       2.127   9.269   3.518  1.00  0.00           H  
ATOM    244 HG23 VAL A 446       2.104  10.492   4.788  1.00  0.00           H  
ATOM    245  N   MET A 447       1.013   5.997   6.904  1.00  0.00           N  
ATOM    246  CA  MET A 447       1.135   4.863   7.811  1.00  0.00           C  
ATOM    247  C   MET A 447       2.006   3.769   7.201  1.00  0.00           C  
ATOM    248  O   MET A 447       2.141   3.678   5.981  1.00  0.00           O  
ATOM    249  CB  MET A 447      -0.247   4.300   8.149  1.00  0.00           C  
ATOM    250  CG  MET A 447      -0.200   2.964   8.871  1.00  0.00           C  
ATOM    251  SD  MET A 447      -1.837   2.361   9.326  1.00  0.00           S  
ATOM    252  CE  MET A 447      -2.457   1.830   7.732  1.00  0.00           C  
ATOM    253  H   MET A 447       0.386   5.942   6.152  1.00  0.00           H  
ATOM    254  HA  MET A 447       1.602   5.214   8.719  1.00  0.00           H  
ATOM    255  HB2 MET A 447      -0.766   5.007   8.779  1.00  0.00           H  
ATOM    256  HB3 MET A 447      -0.803   4.170   7.233  1.00  0.00           H  
ATOM    257  HG2 MET A 447       0.269   2.236   8.225  1.00  0.00           H  
ATOM    258  HG3 MET A 447       0.390   3.077   9.769  1.00  0.00           H  
ATOM    259  HE1 MET A 447      -1.785   1.098   7.310  1.00  0.00           H  
ATOM    260  HE2 MET A 447      -3.436   1.392   7.854  1.00  0.00           H  
ATOM    261  HE3 MET A 447      -2.523   2.682   7.070  1.00  0.00           H  
ATOM    262  N   VAL A 448       2.597   2.942   8.057  1.00  0.00           N  
ATOM    263  CA  VAL A 448       3.454   1.854   7.602  1.00  0.00           C  
ATOM    264  C   VAL A 448       3.116   0.551   8.317  1.00  0.00           C  
ATOM    265  O   VAL A 448       3.231   0.452   9.539  1.00  0.00           O  
ATOM    266  CB  VAL A 448       4.942   2.180   7.829  1.00  0.00           C  
ATOM    267  CG1 VAL A 448       5.245   2.283   9.316  1.00  0.00           C  
ATOM    268  CG2 VAL A 448       5.824   1.131   7.168  1.00  0.00           C  
ATOM    269  H   VAL A 448       2.451   3.065   9.018  1.00  0.00           H  
ATOM    270  HA  VAL A 448       3.294   1.724   6.541  1.00  0.00           H  
ATOM    271  HB  VAL A 448       5.154   3.136   7.374  1.00  0.00           H  
ATOM    272 HG11 VAL A 448       6.059   2.976   9.470  1.00  0.00           H  
ATOM    273 HG12 VAL A 448       4.368   2.633   9.839  1.00  0.00           H  
ATOM    274 HG13 VAL A 448       5.526   1.310   9.694  1.00  0.00           H  
ATOM    275 HG21 VAL A 448       6.399   1.591   6.378  1.00  0.00           H  
ATOM    276 HG22 VAL A 448       6.495   0.710   7.902  1.00  0.00           H  
ATOM    277 HG23 VAL A 448       5.205   0.348   6.755  1.00  0.00           H  
ATOM    278  N   LEU A 449       2.697  -0.448   7.547  1.00  0.00           N  
ATOM    279  CA  LEU A 449       2.342  -1.748   8.106  1.00  0.00           C  
ATOM    280  C   LEU A 449       3.535  -2.697   8.078  1.00  0.00           C  
ATOM    281  O   LEU A 449       4.157  -2.898   7.035  1.00  0.00           O  
ATOM    282  CB  LEU A 449       1.173  -2.356   7.330  1.00  0.00           C  
ATOM    283  CG  LEU A 449      -0.075  -1.482   7.201  1.00  0.00           C  
ATOM    284  CD1 LEU A 449      -1.116  -2.163   6.327  1.00  0.00           C  
ATOM    285  CD2 LEU A 449      -0.651  -1.168   8.574  1.00  0.00           C  
ATOM    286  H   LEU A 449       2.626  -0.309   6.580  1.00  0.00           H  
ATOM    287  HA  LEU A 449       2.042  -1.596   9.132  1.00  0.00           H  
ATOM    288  HB2 LEU A 449       1.520  -2.585   6.335  1.00  0.00           H  
ATOM    289  HB3 LEU A 449       0.886  -3.271   7.829  1.00  0.00           H  
ATOM    290  HG  LEU A 449       0.196  -0.547   6.729  1.00  0.00           H  
ATOM    291 HD11 LEU A 449      -0.831  -3.191   6.162  1.00  0.00           H  
ATOM    292 HD12 LEU A 449      -1.180  -1.651   5.378  1.00  0.00           H  
ATOM    293 HD13 LEU A 449      -2.077  -2.130   6.819  1.00  0.00           H  
ATOM    294 HD21 LEU A 449      -0.012  -0.460   9.079  1.00  0.00           H  
ATOM    295 HD22 LEU A 449      -0.711  -2.077   9.155  1.00  0.00           H  
ATOM    296 HD23 LEU A 449      -1.639  -0.747   8.462  1.00  0.00           H  
ATOM    297  N   ARG A 450       3.847  -3.281   9.231  1.00  0.00           N  
ATOM    298  CA  ARG A 450       4.965  -4.210   9.338  1.00  0.00           C  
ATOM    299  C   ARG A 450       4.492  -5.575   9.831  1.00  0.00           C  
ATOM    300  O   ARG A 450       3.501  -5.676  10.552  1.00  0.00           O  
ATOM    301  CB  ARG A 450       6.029  -3.655  10.287  1.00  0.00           C  
ATOM    302  CG  ARG A 450       6.498  -2.255   9.923  1.00  0.00           C  
ATOM    303  CD  ARG A 450       7.436  -1.690  10.978  1.00  0.00           C  
ATOM    304  NE  ARG A 450       8.831  -2.025  10.706  1.00  0.00           N  
ATOM    305  CZ  ARG A 450       9.812  -1.861  11.586  1.00  0.00           C  
ATOM    306  NH1 ARG A 450       9.551  -1.370  12.790  1.00  0.00           N  
ATOM    307  NH2 ARG A 450      11.056  -2.189  11.264  1.00  0.00           N  
ATOM    308  H   ARG A 450       3.314  -3.081  10.028  1.00  0.00           H  
ATOM    309  HA  ARG A 450       5.397  -4.325   8.355  1.00  0.00           H  
ATOM    310  HB2 ARG A 450       5.624  -3.626  11.287  1.00  0.00           H  
ATOM    311  HB3 ARG A 450       6.885  -4.312  10.273  1.00  0.00           H  
ATOM    312  HG2 ARG A 450       7.018  -2.293   8.978  1.00  0.00           H  
ATOM    313  HG3 ARG A 450       5.637  -1.609   9.836  1.00  0.00           H  
ATOM    314  HD2 ARG A 450       7.330  -0.615  10.997  1.00  0.00           H  
ATOM    315  HD3 ARG A 450       7.159  -2.095  11.940  1.00  0.00           H  
ATOM    316  HE  ARG A 450       9.046  -2.389   9.822  1.00  0.00           H  
ATOM    317 HH11 ARG A 450       8.614  -1.123  13.036  1.00  0.00           H  
ATOM    318 HH12 ARG A 450      10.291  -1.249  13.452  1.00  0.00           H  
ATOM    319 HH21 ARG A 450      11.257  -2.560  10.358  1.00  0.00           H  
ATOM    320 HH22 ARG A 450      11.794  -2.065  11.927  1.00  0.00           H  
ATOM    321  N   ASN A 451       5.209  -6.622   9.436  1.00  0.00           N  
ATOM    322  CA  ASN A 451       4.863  -7.981   9.837  1.00  0.00           C  
ATOM    323  C   ASN A 451       3.425  -8.312   9.447  1.00  0.00           C  
ATOM    324  O   ASN A 451       2.669  -8.870  10.242  1.00  0.00           O  
ATOM    325  CB  ASN A 451       5.046  -8.152  11.346  1.00  0.00           C  
ATOM    326  CG  ASN A 451       5.384  -9.581  11.728  1.00  0.00           C  
ATOM    327  OD1 ASN A 451       5.468 -10.461  10.872  1.00  0.00           O  
ATOM    328  ND2 ASN A 451       5.580  -9.816  13.020  1.00  0.00           N  
ATOM    329  H   ASN A 451       5.990  -6.478   8.862  1.00  0.00           H  
ATOM    330  HA  ASN A 451       5.528  -8.658   9.323  1.00  0.00           H  
ATOM    331  HB2 ASN A 451       5.849  -7.511  11.680  1.00  0.00           H  
ATOM    332  HB3 ASN A 451       4.133  -7.871  11.848  1.00  0.00           H  
ATOM    333 HD21 ASN A 451       5.497  -9.066  13.646  1.00  0.00           H  
ATOM    334 HD22 ASN A 451       5.800 -10.731  13.295  1.00  0.00           H  
ATOM    335  N   MET A 452       3.056  -7.966   8.218  1.00  0.00           N  
ATOM    336  CA  MET A 452       1.710  -8.228   7.723  1.00  0.00           C  
ATOM    337  C   MET A 452       1.657  -9.553   6.968  1.00  0.00           C  
ATOM    338  O   MET A 452       0.918 -10.463   7.343  1.00  0.00           O  
ATOM    339  CB  MET A 452       1.248  -7.090   6.811  1.00  0.00           C  
ATOM    340  CG  MET A 452      -0.221  -7.175   6.429  1.00  0.00           C  
ATOM    341  SD  MET A 452      -0.793  -5.715   5.538  1.00  0.00           S  
ATOM    342  CE  MET A 452      -2.542  -5.749   5.921  1.00  0.00           C  
ATOM    343  H   MET A 452       3.704  -7.524   7.630  1.00  0.00           H  
ATOM    344  HA  MET A 452       1.049  -8.286   8.574  1.00  0.00           H  
ATOM    345  HB2 MET A 452       1.413  -6.150   7.316  1.00  0.00           H  
ATOM    346  HB3 MET A 452       1.834  -7.110   5.904  1.00  0.00           H  
ATOM    347  HG2 MET A 452      -0.367  -8.042   5.801  1.00  0.00           H  
ATOM    348  HG3 MET A 452      -0.806  -7.283   7.330  1.00  0.00           H  
ATOM    349  HE1 MET A 452      -2.718  -6.423   6.746  1.00  0.00           H  
ATOM    350  HE2 MET A 452      -2.871  -4.756   6.190  1.00  0.00           H  
ATOM    351  HE3 MET A 452      -3.093  -6.088   5.055  1.00  0.00           H  
ATOM    352  N   VAL A 453       2.446  -9.654   5.903  1.00  0.00           N  
ATOM    353  CA  VAL A 453       2.490 -10.868   5.097  1.00  0.00           C  
ATOM    354  C   VAL A 453       3.900 -11.136   4.583  1.00  0.00           C  
ATOM    355  O   VAL A 453       4.671 -10.207   4.343  1.00  0.00           O  
ATOM    356  CB  VAL A 453       1.526 -10.781   3.898  1.00  0.00           C  
ATOM    357  CG1 VAL A 453       0.087 -10.968   4.354  1.00  0.00           C  
ATOM    358  CG2 VAL A 453       1.696  -9.453   3.175  1.00  0.00           C  
ATOM    359  H   VAL A 453       3.013  -8.895   5.654  1.00  0.00           H  
ATOM    360  HA  VAL A 453       2.181 -11.695   5.720  1.00  0.00           H  
ATOM    361  HB  VAL A 453       1.769 -11.576   3.208  1.00  0.00           H  
ATOM    362 HG11 VAL A 453       0.074 -11.514   5.286  1.00  0.00           H  
ATOM    363 HG12 VAL A 453      -0.375 -10.002   4.494  1.00  0.00           H  
ATOM    364 HG13 VAL A 453      -0.458 -11.524   3.605  1.00  0.00           H  
ATOM    365 HG21 VAL A 453       2.106  -9.630   2.191  1.00  0.00           H  
ATOM    366 HG22 VAL A 453       0.735  -8.968   3.081  1.00  0.00           H  
ATOM    367 HG23 VAL A 453       2.366  -8.820   3.736  1.00  0.00           H  
ATOM    368  N   ASP A 454       4.230 -12.412   4.415  1.00  0.00           N  
ATOM    369  CA  ASP A 454       5.547 -12.804   3.928  1.00  0.00           C  
ATOM    370  C   ASP A 454       5.731 -12.394   2.470  1.00  0.00           C  
ATOM    371  O   ASP A 454       4.770 -12.126   1.749  1.00  0.00           O  
ATOM    372  CB  ASP A 454       5.741 -14.314   4.075  1.00  0.00           C  
ATOM    373  CG  ASP A 454       6.351 -14.692   5.410  1.00  0.00           C  
ATOM    374  OD1 ASP A 454       7.082 -13.859   5.985  1.00  0.00           O  
ATOM    375  OD2 ASP A 454       6.099 -15.822   5.879  1.00  0.00           O  
ATOM    376  H   ASP A 454       3.571 -13.108   4.624  1.00  0.00           H  
ATOM    377  HA  ASP A 454       6.287 -12.295   4.528  1.00  0.00           H  
ATOM    378  HB2 ASP A 454       4.782 -14.803   3.987  1.00  0.00           H  
ATOM    379  HB3 ASP A 454       6.393 -14.665   3.289  1.00  0.00           H  
ATOM    380  N   PRO A 455       6.995 -12.343   2.025  1.00  0.00           N  
ATOM    381  CA  PRO A 455       7.335 -11.966   0.649  1.00  0.00           C  
ATOM    382  C   PRO A 455       6.918 -13.028  -0.363  1.00  0.00           C  
ATOM    383  O   PRO A 455       7.174 -12.895  -1.559  1.00  0.00           O  
ATOM    384  CB  PRO A 455       8.859 -11.831   0.685  1.00  0.00           C  
ATOM    385  CG  PRO A 455       9.291 -12.710   1.807  1.00  0.00           C  
ATOM    386  CD  PRO A 455       8.190 -12.649   2.829  1.00  0.00           C  
ATOM    387  HA  PRO A 455       6.894 -11.018   0.377  1.00  0.00           H  
ATOM    388  HB2 PRO A 455       9.274 -12.159  -0.258  1.00  0.00           H  
ATOM    389  HB3 PRO A 455       9.129 -10.801   0.864  1.00  0.00           H  
ATOM    390  HG2 PRO A 455       9.419 -13.722   1.453  1.00  0.00           H  
ATOM    391  HG3 PRO A 455      10.214 -12.340   2.229  1.00  0.00           H  
ATOM    392  HD2 PRO A 455       8.085 -13.601   3.328  1.00  0.00           H  
ATOM    393  HD3 PRO A 455       8.383 -11.864   3.545  1.00  0.00           H  
ATOM    394  N   LYS A 456       6.273 -14.082   0.125  1.00  0.00           N  
ATOM    395  CA  LYS A 456       5.818 -15.167  -0.736  1.00  0.00           C  
ATOM    396  C   LYS A 456       4.397 -14.911  -1.229  1.00  0.00           C  
ATOM    397  O   LYS A 456       4.066 -15.207  -2.377  1.00  0.00           O  
ATOM    398  CB  LYS A 456       5.877 -16.500   0.013  1.00  0.00           C  
ATOM    399  CG  LYS A 456       5.022 -16.530   1.268  1.00  0.00           C  
ATOM    400  CD  LYS A 456       5.019 -17.909   1.907  1.00  0.00           C  
ATOM    401  CE  LYS A 456       4.343 -17.890   3.270  1.00  0.00           C  
ATOM    402  NZ  LYS A 456       3.698 -19.194   3.588  1.00  0.00           N  
ATOM    403  H   LYS A 456       6.098 -14.131   1.089  1.00  0.00           H  
ATOM    404  HA  LYS A 456       6.479 -15.213  -1.589  1.00  0.00           H  
ATOM    405  HB2 LYS A 456       5.539 -17.285  -0.647  1.00  0.00           H  
ATOM    406  HB3 LYS A 456       6.902 -16.695   0.296  1.00  0.00           H  
ATOM    407  HG2 LYS A 456       5.415 -15.817   1.978  1.00  0.00           H  
ATOM    408  HG3 LYS A 456       4.008 -16.261   1.009  1.00  0.00           H  
ATOM    409  HD2 LYS A 456       4.486 -18.593   1.264  1.00  0.00           H  
ATOM    410  HD3 LYS A 456       6.040 -18.244   2.026  1.00  0.00           H  
ATOM    411  HE2 LYS A 456       5.086 -17.673   4.022  1.00  0.00           H  
ATOM    412  HE3 LYS A 456       3.590 -17.115   3.273  1.00  0.00           H  
ATOM    413  HZ1 LYS A 456       3.640 -19.322   4.618  1.00  0.00           H  
ATOM    414  HZ2 LYS A 456       4.254 -19.975   3.184  1.00  0.00           H  
ATOM    415  HZ3 LYS A 456       2.738 -19.224   3.190  1.00  0.00           H  
ATOM    416  N   ASP A 457       3.563 -14.359  -0.355  1.00  0.00           N  
ATOM    417  CA  ASP A 457       2.179 -14.061  -0.702  1.00  0.00           C  
ATOM    418  C   ASP A 457       2.101 -12.869  -1.650  1.00  0.00           C  
ATOM    419  O   ASP A 457       1.218 -12.801  -2.506  1.00  0.00           O  
ATOM    420  CB  ASP A 457       1.363 -13.779   0.561  1.00  0.00           C  
ATOM    421  CG  ASP A 457      -0.106 -14.108   0.387  1.00  0.00           C  
ATOM    422  OD1 ASP A 457      -0.621 -13.951  -0.740  1.00  0.00           O  
ATOM    423  OD2 ASP A 457      -0.742 -14.524   1.378  1.00  0.00           O  
ATOM    424  H   ASP A 457       3.887 -14.147   0.546  1.00  0.00           H  
ATOM    425  HA  ASP A 457       1.767 -14.927  -1.198  1.00  0.00           H  
ATOM    426  HB2 ASP A 457       1.752 -14.374   1.374  1.00  0.00           H  
ATOM    427  HB3 ASP A 457       1.452 -12.732   0.812  1.00  0.00           H  
ATOM    428  N   ILE A 458       3.029 -11.931  -1.491  1.00  0.00           N  
ATOM    429  CA  ILE A 458       3.064 -10.742  -2.333  1.00  0.00           C  
ATOM    430  C   ILE A 458       2.601 -11.058  -3.750  1.00  0.00           C  
ATOM    431  O   ILE A 458       3.362 -11.587  -4.560  1.00  0.00           O  
ATOM    432  CB  ILE A 458       4.479 -10.135  -2.390  1.00  0.00           C  
ATOM    433  CG1 ILE A 458       4.994  -9.853  -0.978  1.00  0.00           C  
ATOM    434  CG2 ILE A 458       4.476  -8.863  -3.224  1.00  0.00           C  
ATOM    435  CD1 ILE A 458       4.092  -8.941  -0.176  1.00  0.00           C  
ATOM    436  H   ILE A 458       3.705 -12.042  -0.791  1.00  0.00           H  
ATOM    437  HA  ILE A 458       2.397 -10.009  -1.902  1.00  0.00           H  
ATOM    438  HB  ILE A 458       5.133 -10.849  -2.868  1.00  0.00           H  
ATOM    439 HG12 ILE A 458       5.085 -10.784  -0.441  1.00  0.00           H  
ATOM    440 HG13 ILE A 458       5.966  -9.385  -1.044  1.00  0.00           H  
ATOM    441 HG21 ILE A 458       3.904  -8.101  -2.715  1.00  0.00           H  
ATOM    442 HG22 ILE A 458       5.491  -8.519  -3.359  1.00  0.00           H  
ATOM    443 HG23 ILE A 458       4.032  -9.064  -4.187  1.00  0.00           H  
ATOM    444 HD11 ILE A 458       4.661  -8.096   0.183  1.00  0.00           H  
ATOM    445 HD12 ILE A 458       3.284  -8.592  -0.802  1.00  0.00           H  
ATOM    446 HD13 ILE A 458       3.686  -9.484   0.665  1.00  0.00           H  
ATOM    447  N   ASP A 459       1.348 -10.728  -4.044  1.00  0.00           N  
ATOM    448  CA  ASP A 459       0.782 -10.974  -5.366  1.00  0.00           C  
ATOM    449  C   ASP A 459      -0.030  -9.773  -5.841  1.00  0.00           C  
ATOM    450  O   ASP A 459      -0.426  -8.924  -5.042  1.00  0.00           O  
ATOM    451  CB  ASP A 459      -0.098 -12.225  -5.343  1.00  0.00           C  
ATOM    452  CG  ASP A 459       0.695 -13.494  -5.584  1.00  0.00           C  
ATOM    453  OD1 ASP A 459       1.857 -13.563  -5.132  1.00  0.00           O  
ATOM    454  OD2 ASP A 459       0.153 -14.420  -6.225  1.00  0.00           O  
ATOM    455  H   ASP A 459       0.790 -10.309  -3.356  1.00  0.00           H  
ATOM    456  HA  ASP A 459       1.600 -11.133  -6.052  1.00  0.00           H  
ATOM    457  HB2 ASP A 459      -0.579 -12.300  -4.379  1.00  0.00           H  
ATOM    458  HB3 ASP A 459      -0.851 -12.140  -6.112  1.00  0.00           H  
ATOM    459  N   ASP A 460      -0.274  -9.709  -7.145  1.00  0.00           N  
ATOM    460  CA  ASP A 460      -1.040  -8.613  -7.727  1.00  0.00           C  
ATOM    461  C   ASP A 460      -2.379  -8.447  -7.015  1.00  0.00           C  
ATOM    462  O   ASP A 460      -2.815  -7.328  -6.744  1.00  0.00           O  
ATOM    463  CB  ASP A 460      -1.268  -8.858  -9.219  1.00  0.00           C  
ATOM    464  CG  ASP A 460      -1.598 -10.306  -9.525  1.00  0.00           C  
ATOM    465  OD1 ASP A 460      -0.723 -11.172  -9.310  1.00  0.00           O  
ATOM    466  OD2 ASP A 460      -2.730 -10.574  -9.977  1.00  0.00           O  
ATOM    467  H   ASP A 460       0.068 -10.417  -7.731  1.00  0.00           H  
ATOM    468  HA  ASP A 460      -0.467  -7.707  -7.604  1.00  0.00           H  
ATOM    469  HB2 ASP A 460      -2.090  -8.243  -9.557  1.00  0.00           H  
ATOM    470  HB3 ASP A 460      -0.375  -8.588  -9.763  1.00  0.00           H  
ATOM    471  N   ASP A 461      -3.026  -9.568  -6.716  1.00  0.00           N  
ATOM    472  CA  ASP A 461      -4.316  -9.547  -6.035  1.00  0.00           C  
ATOM    473  C   ASP A 461      -4.179  -8.974  -4.628  1.00  0.00           C  
ATOM    474  O   ASP A 461      -5.051  -8.244  -4.156  1.00  0.00           O  
ATOM    475  CB  ASP A 461      -4.905 -10.957  -5.970  1.00  0.00           C  
ATOM    476  CG  ASP A 461      -4.695 -11.733  -7.256  1.00  0.00           C  
ATOM    477  OD1 ASP A 461      -4.748 -11.112  -8.338  1.00  0.00           O  
ATOM    478  OD2 ASP A 461      -4.478 -12.960  -7.179  1.00  0.00           O  
ATOM    479  H   ASP A 461      -2.627 -10.430  -6.957  1.00  0.00           H  
ATOM    480  HA  ASP A 461      -4.981  -8.916  -6.604  1.00  0.00           H  
ATOM    481  HB2 ASP A 461      -4.433 -11.500  -5.163  1.00  0.00           H  
ATOM    482  HB3 ASP A 461      -5.966 -10.889  -5.780  1.00  0.00           H  
ATOM    483  N   LEU A 462      -3.079  -9.310  -3.963  1.00  0.00           N  
ATOM    484  CA  LEU A 462      -2.828  -8.829  -2.609  1.00  0.00           C  
ATOM    485  C   LEU A 462      -2.917  -7.308  -2.545  1.00  0.00           C  
ATOM    486  O   LEU A 462      -3.723  -6.755  -1.798  1.00  0.00           O  
ATOM    487  CB  LEU A 462      -1.450  -9.291  -2.130  1.00  0.00           C  
ATOM    488  CG  LEU A 462      -1.131  -9.035  -0.657  1.00  0.00           C  
ATOM    489  CD1 LEU A 462      -2.059  -9.841   0.238  1.00  0.00           C  
ATOM    490  CD2 LEU A 462       0.324  -9.370  -0.360  1.00  0.00           C  
ATOM    491  H   LEU A 462      -2.420  -9.894  -4.391  1.00  0.00           H  
ATOM    492  HA  LEU A 462      -3.584  -9.249  -1.962  1.00  0.00           H  
ATOM    493  HB2 LEU A 462      -1.379 -10.354  -2.304  1.00  0.00           H  
ATOM    494  HB3 LEU A 462      -0.706  -8.780  -2.725  1.00  0.00           H  
ATOM    495  HG  LEU A 462      -1.285  -7.987  -0.438  1.00  0.00           H  
ATOM    496 HD11 LEU A 462      -1.853 -10.894   0.115  1.00  0.00           H  
ATOM    497 HD12 LEU A 462      -3.085  -9.641  -0.033  1.00  0.00           H  
ATOM    498 HD13 LEU A 462      -1.898  -9.560   1.269  1.00  0.00           H  
ATOM    499 HD21 LEU A 462       0.628 -10.215  -0.961  1.00  0.00           H  
ATOM    500 HD22 LEU A 462       0.430  -9.617   0.686  1.00  0.00           H  
ATOM    501 HD23 LEU A 462       0.944  -8.519  -0.595  1.00  0.00           H  
ATOM    502  N   GLU A 463      -2.085  -6.638  -3.336  1.00  0.00           N  
ATOM    503  CA  GLU A 463      -2.071  -5.180  -3.370  1.00  0.00           C  
ATOM    504  C   GLU A 463      -3.477  -4.619  -3.178  1.00  0.00           C  
ATOM    505  O   GLU A 463      -3.711  -3.785  -2.304  1.00  0.00           O  
ATOM    506  CB  GLU A 463      -1.488  -4.684  -4.695  1.00  0.00           C  
ATOM    507  CG  GLU A 463      -1.379  -3.171  -4.783  1.00  0.00           C  
ATOM    508  CD  GLU A 463      -0.312  -2.719  -5.761  1.00  0.00           C  
ATOM    509  OE1 GLU A 463      -0.563  -2.779  -6.983  1.00  0.00           O  
ATOM    510  OE2 GLU A 463       0.775  -2.306  -5.304  1.00  0.00           O  
ATOM    511  H   GLU A 463      -1.465  -7.135  -3.910  1.00  0.00           H  
ATOM    512  HA  GLU A 463      -1.446  -4.835  -2.561  1.00  0.00           H  
ATOM    513  HB2 GLU A 463      -0.501  -5.104  -4.820  1.00  0.00           H  
ATOM    514  HB3 GLU A 463      -2.120  -5.025  -5.502  1.00  0.00           H  
ATOM    515  HG2 GLU A 463      -2.330  -2.772  -5.102  1.00  0.00           H  
ATOM    516  HG3 GLU A 463      -1.137  -2.783  -3.805  1.00  0.00           H  
ATOM    517  N   GLY A 464      -4.411  -5.082  -4.004  1.00  0.00           N  
ATOM    518  CA  GLY A 464      -5.782  -4.615  -3.910  1.00  0.00           C  
ATOM    519  C   GLY A 464      -6.415  -4.942  -2.573  1.00  0.00           C  
ATOM    520  O   GLY A 464      -7.092  -4.104  -1.979  1.00  0.00           O  
ATOM    521  H   GLY A 464      -4.167  -5.746  -4.683  1.00  0.00           H  
ATOM    522  HA2 GLY A 464      -5.797  -3.545  -4.052  1.00  0.00           H  
ATOM    523  HA3 GLY A 464      -6.363  -5.080  -4.694  1.00  0.00           H  
ATOM    524  N   GLU A 465      -6.197  -6.165  -2.099  1.00  0.00           N  
ATOM    525  CA  GLU A 465      -6.754  -6.600  -0.824  1.00  0.00           C  
ATOM    526  C   GLU A 465      -6.451  -5.588   0.277  1.00  0.00           C  
ATOM    527  O   GLU A 465      -7.325  -5.234   1.068  1.00  0.00           O  
ATOM    528  CB  GLU A 465      -6.195  -7.971  -0.439  1.00  0.00           C  
ATOM    529  CG  GLU A 465      -6.740  -9.110  -1.285  1.00  0.00           C  
ATOM    530  CD  GLU A 465      -6.448 -10.473  -0.686  1.00  0.00           C  
ATOM    531  OE1 GLU A 465      -7.027 -10.790   0.374  1.00  0.00           O  
ATOM    532  OE2 GLU A 465      -5.642 -11.221  -1.277  1.00  0.00           O  
ATOM    533  H   GLU A 465      -5.648  -6.788  -2.620  1.00  0.00           H  
ATOM    534  HA  GLU A 465      -7.825  -6.678  -0.940  1.00  0.00           H  
ATOM    535  HB2 GLU A 465      -5.121  -7.952  -0.547  1.00  0.00           H  
ATOM    536  HB3 GLU A 465      -6.440  -8.169   0.594  1.00  0.00           H  
ATOM    537  HG2 GLU A 465      -7.810  -8.995  -1.375  1.00  0.00           H  
ATOM    538  HG3 GLU A 465      -6.290  -9.061  -2.266  1.00  0.00           H  
ATOM    539  N   VAL A 466      -5.205  -5.126   0.321  1.00  0.00           N  
ATOM    540  CA  VAL A 466      -4.786  -4.154   1.323  1.00  0.00           C  
ATOM    541  C   VAL A 466      -5.353  -2.772   1.020  1.00  0.00           C  
ATOM    542  O   VAL A 466      -5.702  -2.018   1.929  1.00  0.00           O  
ATOM    543  CB  VAL A 466      -3.250  -4.060   1.406  1.00  0.00           C  
ATOM    544  CG1 VAL A 466      -2.833  -2.976   2.388  1.00  0.00           C  
ATOM    545  CG2 VAL A 466      -2.655  -5.404   1.798  1.00  0.00           C  
ATOM    546  H   VAL A 466      -4.553  -5.446  -0.337  1.00  0.00           H  
ATOM    547  HA  VAL A 466      -5.157  -4.483   2.283  1.00  0.00           H  
ATOM    548  HB  VAL A 466      -2.873  -3.794   0.429  1.00  0.00           H  
ATOM    549 HG11 VAL A 466      -3.129  -2.011   2.005  1.00  0.00           H  
ATOM    550 HG12 VAL A 466      -3.313  -3.149   3.340  1.00  0.00           H  
ATOM    551 HG13 VAL A 466      -1.761  -2.999   2.514  1.00  0.00           H  
ATOM    552 HG21 VAL A 466      -2.526  -6.011   0.914  1.00  0.00           H  
ATOM    553 HG22 VAL A 466      -1.696  -5.249   2.271  1.00  0.00           H  
ATOM    554 HG23 VAL A 466      -3.319  -5.905   2.486  1.00  0.00           H  
ATOM    555  N   THR A 467      -5.442  -2.444  -0.265  1.00  0.00           N  
ATOM    556  CA  THR A 467      -5.967  -1.152  -0.689  1.00  0.00           C  
ATOM    557  C   THR A 467      -7.413  -0.971  -0.242  1.00  0.00           C  
ATOM    558  O   THR A 467      -7.763   0.043   0.360  1.00  0.00           O  
ATOM    559  CB  THR A 467      -5.891  -0.989  -2.219  1.00  0.00           C  
ATOM    560  OG1 THR A 467      -4.525  -1.024  -2.648  1.00  0.00           O  
ATOM    561  CG2 THR A 467      -6.533   0.319  -2.657  1.00  0.00           C  
ATOM    562  H   THR A 467      -5.148  -3.087  -0.943  1.00  0.00           H  
ATOM    563  HA  THR A 467      -5.360  -0.381  -0.236  1.00  0.00           H  
ATOM    564  HB  THR A 467      -6.425  -1.808  -2.680  1.00  0.00           H  
ATOM    565  HG1 THR A 467      -3.987  -1.440  -1.971  1.00  0.00           H  
ATOM    566 HG21 THR A 467      -5.791   0.941  -3.135  1.00  0.00           H  
ATOM    567 HG22 THR A 467      -6.931   0.831  -1.794  1.00  0.00           H  
ATOM    568 HG23 THR A 467      -7.331   0.112  -3.353  1.00  0.00           H  
ATOM    569  N   GLU A 468      -8.247  -1.962  -0.539  1.00  0.00           N  
ATOM    570  CA  GLU A 468      -9.656  -1.911  -0.166  1.00  0.00           C  
ATOM    571  C   GLU A 468      -9.819  -1.947   1.351  1.00  0.00           C  
ATOM    572  O   GLU A 468     -10.610  -1.194   1.918  1.00  0.00           O  
ATOM    573  CB  GLU A 468     -10.417  -3.078  -0.799  1.00  0.00           C  
ATOM    574  CG  GLU A 468      -9.844  -4.441  -0.446  1.00  0.00           C  
ATOM    575  CD  GLU A 468     -10.407  -4.992   0.849  1.00  0.00           C  
ATOM    576  OE1 GLU A 468     -11.587  -4.714   1.148  1.00  0.00           O  
ATOM    577  OE2 GLU A 468      -9.668  -5.702   1.563  1.00  0.00           O  
ATOM    578  H   GLU A 468      -7.908  -2.746  -1.020  1.00  0.00           H  
ATOM    579  HA  GLU A 468     -10.064  -0.984  -0.538  1.00  0.00           H  
ATOM    580  HB2 GLU A 468     -11.444  -3.045  -0.467  1.00  0.00           H  
ATOM    581  HB3 GLU A 468     -10.391  -2.968  -1.873  1.00  0.00           H  
ATOM    582  HG2 GLU A 468     -10.075  -5.131  -1.244  1.00  0.00           H  
ATOM    583  HG3 GLU A 468      -8.772  -4.352  -0.347  1.00  0.00           H  
ATOM    584  N   GLU A 469      -9.065  -2.827   2.001  1.00  0.00           N  
ATOM    585  CA  GLU A 469      -9.127  -2.962   3.452  1.00  0.00           C  
ATOM    586  C   GLU A 469      -8.886  -1.618   4.134  1.00  0.00           C  
ATOM    587  O   GLU A 469      -9.502  -1.308   5.154  1.00  0.00           O  
ATOM    588  CB  GLU A 469      -8.096  -3.984   3.936  1.00  0.00           C  
ATOM    589  CG  GLU A 469      -8.396  -4.544   5.316  1.00  0.00           C  
ATOM    590  CD  GLU A 469      -7.142  -4.943   6.069  1.00  0.00           C  
ATOM    591  OE1 GLU A 469      -6.185  -5.413   5.419  1.00  0.00           O  
ATOM    592  OE2 GLU A 469      -7.118  -4.787   7.308  1.00  0.00           O  
ATOM    593  H   GLU A 469      -8.453  -3.400   1.493  1.00  0.00           H  
ATOM    594  HA  GLU A 469     -10.115  -3.311   3.710  1.00  0.00           H  
ATOM    595  HB2 GLU A 469      -8.065  -4.806   3.236  1.00  0.00           H  
ATOM    596  HB3 GLU A 469      -7.126  -3.512   3.966  1.00  0.00           H  
ATOM    597  HG2 GLU A 469      -8.918  -3.792   5.890  1.00  0.00           H  
ATOM    598  HG3 GLU A 469      -9.027  -5.414   5.209  1.00  0.00           H  
ATOM    599  N   CYS A 470      -7.985  -0.825   3.563  1.00  0.00           N  
ATOM    600  CA  CYS A 470      -7.661   0.485   4.116  1.00  0.00           C  
ATOM    601  C   CYS A 470      -8.791   1.477   3.863  1.00  0.00           C  
ATOM    602  O   CYS A 470      -9.045   2.365   4.675  1.00  0.00           O  
ATOM    603  CB  CYS A 470      -6.359   1.010   3.508  1.00  0.00           C  
ATOM    604  SG  CYS A 470      -4.866   0.269   4.209  1.00  0.00           S  
ATOM    605  H   CYS A 470      -7.527  -1.128   2.751  1.00  0.00           H  
ATOM    606  HA  CYS A 470      -7.530   0.371   5.181  1.00  0.00           H  
ATOM    607  HB2 CYS A 470      -6.359   0.807   2.447  1.00  0.00           H  
ATOM    608  HB3 CYS A 470      -6.303   2.077   3.664  1.00  0.00           H  
ATOM    609  HG  CYS A 470      -4.209  -0.331   3.228  1.00  0.00           H  
ATOM    610  N   GLY A 471      -9.466   1.320   2.728  1.00  0.00           N  
ATOM    611  CA  GLY A 471     -10.560   2.211   2.386  1.00  0.00           C  
ATOM    612  C   GLY A 471     -11.510   2.434   3.547  1.00  0.00           C  
ATOM    613  O   GLY A 471     -11.958   3.555   3.785  1.00  0.00           O  
ATOM    614  H   GLY A 471      -9.219   0.594   2.117  1.00  0.00           H  
ATOM    615  HA2 GLY A 471     -10.153   3.162   2.080  1.00  0.00           H  
ATOM    616  HA3 GLY A 471     -11.112   1.784   1.562  1.00  0.00           H  
ATOM    617  N   LYS A 472     -11.819   1.363   4.270  1.00  0.00           N  
ATOM    618  CA  LYS A 472     -12.722   1.446   5.412  1.00  0.00           C  
ATOM    619  C   LYS A 472     -12.402   2.664   6.272  1.00  0.00           C  
ATOM    620  O   LYS A 472     -13.288   3.450   6.608  1.00  0.00           O  
ATOM    621  CB  LYS A 472     -12.627   0.173   6.257  1.00  0.00           C  
ATOM    622  CG  LYS A 472     -13.433  -0.988   5.700  1.00  0.00           C  
ATOM    623  CD  LYS A 472     -12.718  -1.657   4.538  1.00  0.00           C  
ATOM    624  CE  LYS A 472     -13.288  -3.039   4.255  1.00  0.00           C  
ATOM    625  NZ  LYS A 472     -12.802  -4.051   5.233  1.00  0.00           N  
ATOM    626  H   LYS A 472     -11.429   0.496   4.031  1.00  0.00           H  
ATOM    627  HA  LYS A 472     -13.728   1.542   5.034  1.00  0.00           H  
ATOM    628  HB2 LYS A 472     -11.592  -0.130   6.315  1.00  0.00           H  
ATOM    629  HB3 LYS A 472     -12.986   0.388   7.253  1.00  0.00           H  
ATOM    630  HG2 LYS A 472     -13.586  -1.716   6.482  1.00  0.00           H  
ATOM    631  HG3 LYS A 472     -14.390  -0.618   5.358  1.00  0.00           H  
ATOM    632  HD2 LYS A 472     -12.832  -1.045   3.656  1.00  0.00           H  
ATOM    633  HD3 LYS A 472     -11.669  -1.753   4.780  1.00  0.00           H  
ATOM    634  HE2 LYS A 472     -14.365  -2.987   4.308  1.00  0.00           H  
ATOM    635  HE3 LYS A 472     -12.991  -3.339   3.261  1.00  0.00           H  
ATOM    636  HZ1 LYS A 472     -13.245  -4.973   5.042  1.00  0.00           H  
ATOM    637  HZ2 LYS A 472     -13.043  -3.757   6.200  1.00  0.00           H  
ATOM    638  HZ3 LYS A 472     -11.770  -4.152   5.159  1.00  0.00           H  
ATOM    639  N   PHE A 473     -11.129   2.815   6.625  1.00  0.00           N  
ATOM    640  CA  PHE A 473     -10.692   3.938   7.446  1.00  0.00           C  
ATOM    641  C   PHE A 473     -11.023   5.266   6.771  1.00  0.00           C  
ATOM    642  O   PHE A 473     -11.729   6.102   7.333  1.00  0.00           O  
ATOM    643  CB  PHE A 473      -9.188   3.849   7.711  1.00  0.00           C  
ATOM    644  CG  PHE A 473      -8.737   2.485   8.149  1.00  0.00           C  
ATOM    645  CD1 PHE A 473      -9.111   1.980   9.384  1.00  0.00           C  
ATOM    646  CD2 PHE A 473      -7.938   1.707   7.325  1.00  0.00           C  
ATOM    647  CE1 PHE A 473      -8.697   0.724   9.789  1.00  0.00           C  
ATOM    648  CE2 PHE A 473      -7.522   0.452   7.725  1.00  0.00           C  
ATOM    649  CZ  PHE A 473      -7.901  -0.040   8.959  1.00  0.00           C  
ATOM    650  H   PHE A 473     -10.469   2.155   6.327  1.00  0.00           H  
ATOM    651  HA  PHE A 473     -11.219   3.886   8.386  1.00  0.00           H  
ATOM    652  HB2 PHE A 473      -8.654   4.100   6.807  1.00  0.00           H  
ATOM    653  HB3 PHE A 473      -8.924   4.552   8.487  1.00  0.00           H  
ATOM    654  HD1 PHE A 473      -9.734   2.577  10.034  1.00  0.00           H  
ATOM    655  HD2 PHE A 473      -7.639   2.091   6.361  1.00  0.00           H  
ATOM    656  HE1 PHE A 473      -8.996   0.343  10.755  1.00  0.00           H  
ATOM    657  HE2 PHE A 473      -6.899  -0.144   7.075  1.00  0.00           H  
ATOM    658  HZ  PHE A 473      -7.578  -1.021   9.274  1.00  0.00           H  
ATOM    659  N   GLY A 474     -10.505   5.453   5.560  1.00  0.00           N  
ATOM    660  CA  GLY A 474     -10.755   6.681   4.828  1.00  0.00           C  
ATOM    661  C   GLY A 474     -10.336   6.585   3.375  1.00  0.00           C  
ATOM    662  O   GLY A 474      -9.941   5.518   2.905  1.00  0.00           O  
ATOM    663  H   GLY A 474      -9.950   4.751   5.161  1.00  0.00           H  
ATOM    664  HA2 GLY A 474     -11.811   6.906   4.873  1.00  0.00           H  
ATOM    665  HA3 GLY A 474     -10.206   7.484   5.297  1.00  0.00           H  
ATOM    666  N   ALA A 475     -10.422   7.702   2.660  1.00  0.00           N  
ATOM    667  CA  ALA A 475     -10.048   7.739   1.252  1.00  0.00           C  
ATOM    668  C   ALA A 475      -8.568   7.421   1.069  1.00  0.00           C  
ATOM    669  O   ALA A 475      -7.702   8.223   1.418  1.00  0.00           O  
ATOM    670  CB  ALA A 475     -10.374   9.100   0.655  1.00  0.00           C  
ATOM    671  H   ALA A 475     -10.744   8.521   3.091  1.00  0.00           H  
ATOM    672  HA  ALA A 475     -10.633   6.995   0.731  1.00  0.00           H  
ATOM    673  HB1 ALA A 475      -9.925   9.875   1.259  1.00  0.00           H  
ATOM    674  HB2 ALA A 475      -9.984   9.155  -0.350  1.00  0.00           H  
ATOM    675  HB3 ALA A 475     -11.445   9.236   0.634  1.00  0.00           H  
ATOM    676  N   VAL A 476      -8.284   6.244   0.519  1.00  0.00           N  
ATOM    677  CA  VAL A 476      -6.909   5.819   0.289  1.00  0.00           C  
ATOM    678  C   VAL A 476      -6.197   6.760  -0.677  1.00  0.00           C  
ATOM    679  O   VAL A 476      -6.759   7.160  -1.695  1.00  0.00           O  
ATOM    680  CB  VAL A 476      -6.850   4.385  -0.270  1.00  0.00           C  
ATOM    681  CG1 VAL A 476      -5.410   3.973  -0.532  1.00  0.00           C  
ATOM    682  CG2 VAL A 476      -7.526   3.413   0.684  1.00  0.00           C  
ATOM    683  H   VAL A 476      -9.018   5.647   0.262  1.00  0.00           H  
ATOM    684  HA  VAL A 476      -6.391   5.834   1.238  1.00  0.00           H  
ATOM    685  HB  VAL A 476      -7.383   4.365  -1.209  1.00  0.00           H  
ATOM    686 HG11 VAL A 476      -5.198   3.053  -0.008  1.00  0.00           H  
ATOM    687 HG12 VAL A 476      -5.264   3.826  -1.593  1.00  0.00           H  
ATOM    688 HG13 VAL A 476      -4.744   4.747  -0.181  1.00  0.00           H  
ATOM    689 HG21 VAL A 476      -7.132   3.554   1.679  1.00  0.00           H  
ATOM    690 HG22 VAL A 476      -8.591   3.596   0.690  1.00  0.00           H  
ATOM    691 HG23 VAL A 476      -7.338   2.400   0.361  1.00  0.00           H  
ATOM    692  N   ASN A 477      -4.957   7.108  -0.350  1.00  0.00           N  
ATOM    693  CA  ASN A 477      -4.168   8.002  -1.189  1.00  0.00           C  
ATOM    694  C   ASN A 477      -3.266   7.210  -2.130  1.00  0.00           C  
ATOM    695  O   ASN A 477      -3.304   7.396  -3.346  1.00  0.00           O  
ATOM    696  CB  ASN A 477      -3.323   8.937  -0.321  1.00  0.00           C  
ATOM    697  CG  ASN A 477      -3.017  10.251  -1.014  1.00  0.00           C  
ATOM    698  OD1 ASN A 477      -2.458  10.271  -2.111  1.00  0.00           O  
ATOM    699  ND2 ASN A 477      -3.383  11.356  -0.376  1.00  0.00           N  
ATOM    700  H   ASN A 477      -4.563   6.756   0.476  1.00  0.00           H  
ATOM    701  HA  ASN A 477      -4.852   8.594  -1.779  1.00  0.00           H  
ATOM    702  HB2 ASN A 477      -3.858   9.151   0.593  1.00  0.00           H  
ATOM    703  HB3 ASN A 477      -2.389   8.451  -0.082  1.00  0.00           H  
ATOM    704 HD21 ASN A 477      -3.823  11.263   0.495  1.00  0.00           H  
ATOM    705 HD22 ASN A 477      -3.198  12.219  -0.801  1.00  0.00           H  
ATOM    706  N   ARG A 478      -2.455   6.325  -1.558  1.00  0.00           N  
ATOM    707  CA  ARG A 478      -1.542   5.505  -2.346  1.00  0.00           C  
ATOM    708  C   ARG A 478      -0.998   4.347  -1.514  1.00  0.00           C  
ATOM    709  O   ARG A 478      -0.989   4.402  -0.284  1.00  0.00           O  
ATOM    710  CB  ARG A 478      -0.386   6.355  -2.875  1.00  0.00           C  
ATOM    711  CG  ARG A 478       0.596   6.786  -1.798  1.00  0.00           C  
ATOM    712  CD  ARG A 478       1.958   7.118  -2.387  1.00  0.00           C  
ATOM    713  NE  ARG A 478       1.950   8.392  -3.101  1.00  0.00           N  
ATOM    714  CZ  ARG A 478       2.840   8.718  -4.031  1.00  0.00           C  
ATOM    715  NH1 ARG A 478       3.804   7.869  -4.359  1.00  0.00           N  
ATOM    716  NH2 ARG A 478       2.767   9.897  -4.637  1.00  0.00           N  
ATOM    717  H   ARG A 478      -2.470   6.223  -0.584  1.00  0.00           H  
ATOM    718  HA  ARG A 478      -2.095   5.103  -3.182  1.00  0.00           H  
ATOM    719  HB2 ARG A 478       0.155   5.785  -3.616  1.00  0.00           H  
ATOM    720  HB3 ARG A 478      -0.791   7.242  -3.339  1.00  0.00           H  
ATOM    721  HG2 ARG A 478       0.208   7.663  -1.301  1.00  0.00           H  
ATOM    722  HG3 ARG A 478       0.707   5.984  -1.084  1.00  0.00           H  
ATOM    723  HD2 ARG A 478       2.679   7.171  -1.584  1.00  0.00           H  
ATOM    724  HD3 ARG A 478       2.240   6.333  -3.072  1.00  0.00           H  
ATOM    725  HE  ARG A 478       1.246   9.035  -2.875  1.00  0.00           H  
ATOM    726 HH11 ARG A 478       3.861   6.980  -3.905  1.00  0.00           H  
ATOM    727 HH12 ARG A 478       4.472   8.116  -5.061  1.00  0.00           H  
ATOM    728 HH21 ARG A 478       2.042  10.540  -4.393  1.00  0.00           H  
ATOM    729 HH22 ARG A 478       3.437  10.142  -5.337  1.00  0.00           H  
ATOM    730  N   VAL A 479      -0.544   3.299  -2.194  1.00  0.00           N  
ATOM    731  CA  VAL A 479       0.003   2.128  -1.519  1.00  0.00           C  
ATOM    732  C   VAL A 479       1.320   1.694  -2.153  1.00  0.00           C  
ATOM    733  O   VAL A 479       1.456   1.679  -3.377  1.00  0.00           O  
ATOM    734  CB  VAL A 479      -0.985   0.947  -1.554  1.00  0.00           C  
ATOM    735  CG1 VAL A 479      -0.360  -0.290  -0.929  1.00  0.00           C  
ATOM    736  CG2 VAL A 479      -2.280   1.316  -0.847  1.00  0.00           C  
ATOM    737  H   VAL A 479      -0.577   3.314  -3.174  1.00  0.00           H  
ATOM    738  HA  VAL A 479       0.181   2.391  -0.487  1.00  0.00           H  
ATOM    739  HB  VAL A 479      -1.213   0.726  -2.586  1.00  0.00           H  
ATOM    740 HG11 VAL A 479       0.216  -0.003  -0.062  1.00  0.00           H  
ATOM    741 HG12 VAL A 479      -1.140  -0.977  -0.633  1.00  0.00           H  
ATOM    742 HG13 VAL A 479       0.288  -0.769  -1.648  1.00  0.00           H  
ATOM    743 HG21 VAL A 479      -2.847   1.996  -1.466  1.00  0.00           H  
ATOM    744 HG22 VAL A 479      -2.861   0.423  -0.669  1.00  0.00           H  
ATOM    745 HG23 VAL A 479      -2.054   1.791   0.096  1.00  0.00           H  
ATOM    746  N   ILE A 480       2.287   1.340  -1.313  1.00  0.00           N  
ATOM    747  CA  ILE A 480       3.592   0.903  -1.791  1.00  0.00           C  
ATOM    748  C   ILE A 480       4.083  -0.314  -1.015  1.00  0.00           C  
ATOM    749  O   ILE A 480       3.932  -0.387   0.205  1.00  0.00           O  
ATOM    750  CB  ILE A 480       4.639   2.028  -1.676  1.00  0.00           C  
ATOM    751  CG1 ILE A 480       4.231   3.224  -2.538  1.00  0.00           C  
ATOM    752  CG2 ILE A 480       6.012   1.517  -2.085  1.00  0.00           C  
ATOM    753  CD1 ILE A 480       4.986   4.492  -2.208  1.00  0.00           C  
ATOM    754  H   ILE A 480       2.117   1.373  -0.348  1.00  0.00           H  
ATOM    755  HA  ILE A 480       3.493   0.637  -2.833  1.00  0.00           H  
ATOM    756  HB  ILE A 480       4.690   2.338  -0.644  1.00  0.00           H  
ATOM    757 HG12 ILE A 480       4.413   2.991  -3.576  1.00  0.00           H  
ATOM    758 HG13 ILE A 480       3.177   3.417  -2.397  1.00  0.00           H  
ATOM    759 HG21 ILE A 480       6.762   2.247  -1.819  1.00  0.00           H  
ATOM    760 HG22 ILE A 480       6.217   0.588  -1.574  1.00  0.00           H  
ATOM    761 HG23 ILE A 480       6.032   1.352  -3.152  1.00  0.00           H  
ATOM    762 HD11 ILE A 480       4.287   5.306  -2.084  1.00  0.00           H  
ATOM    763 HD12 ILE A 480       5.543   4.353  -1.294  1.00  0.00           H  
ATOM    764 HD13 ILE A 480       5.668   4.725  -3.013  1.00  0.00           H  
ATOM    765  N   ILE A 481       4.672  -1.266  -1.730  1.00  0.00           N  
ATOM    766  CA  ILE A 481       5.188  -2.479  -1.108  1.00  0.00           C  
ATOM    767  C   ILE A 481       6.702  -2.578  -1.266  1.00  0.00           C  
ATOM    768  O   ILE A 481       7.203  -2.913  -2.340  1.00  0.00           O  
ATOM    769  CB  ILE A 481       4.537  -3.740  -1.707  1.00  0.00           C  
ATOM    770  CG1 ILE A 481       3.018  -3.686  -1.535  1.00  0.00           C  
ATOM    771  CG2 ILE A 481       5.106  -4.991  -1.053  1.00  0.00           C  
ATOM    772  CD1 ILE A 481       2.272  -4.621  -2.461  1.00  0.00           C  
ATOM    773  H   ILE A 481       4.763  -1.150  -2.698  1.00  0.00           H  
ATOM    774  HA  ILE A 481       4.949  -2.441  -0.054  1.00  0.00           H  
ATOM    775  HB  ILE A 481       4.773  -3.774  -2.759  1.00  0.00           H  
ATOM    776 HG12 ILE A 481       2.767  -3.955  -0.521  1.00  0.00           H  
ATOM    777 HG13 ILE A 481       2.676  -2.681  -1.732  1.00  0.00           H  
ATOM    778 HG21 ILE A 481       6.157  -5.074  -1.288  1.00  0.00           H  
ATOM    779 HG22 ILE A 481       4.981  -4.926   0.017  1.00  0.00           H  
ATOM    780 HG23 ILE A 481       4.585  -5.860  -1.425  1.00  0.00           H  
ATOM    781 HD11 ILE A 481       1.917  -4.071  -3.320  1.00  0.00           H  
ATOM    782 HD12 ILE A 481       2.933  -5.410  -2.786  1.00  0.00           H  
ATOM    783 HD13 ILE A 481       1.430  -5.051  -1.937  1.00  0.00           H  
ATOM    784  N   TYR A 482       7.424  -2.285  -0.191  1.00  0.00           N  
ATOM    785  CA  TYR A 482       8.881  -2.340  -0.211  1.00  0.00           C  
ATOM    786  C   TYR A 482       9.393  -3.524   0.605  1.00  0.00           C  
ATOM    787  O   TYR A 482       8.849  -3.845   1.661  1.00  0.00           O  
ATOM    788  CB  TYR A 482       9.469  -1.038   0.336  1.00  0.00           C  
ATOM    789  CG  TYR A 482      10.886  -0.775  -0.120  1.00  0.00           C  
ATOM    790  CD1 TYR A 482      11.970  -1.293   0.578  1.00  0.00           C  
ATOM    791  CD2 TYR A 482      11.141  -0.008  -1.251  1.00  0.00           C  
ATOM    792  CE1 TYR A 482      13.266  -1.054   0.165  1.00  0.00           C  
ATOM    793  CE2 TYR A 482      12.434   0.235  -1.672  1.00  0.00           C  
ATOM    794  CZ  TYR A 482      13.493  -0.290  -0.961  1.00  0.00           C  
ATOM    795  OH  TYR A 482      14.783  -0.051  -1.376  1.00  0.00           O  
ATOM    796  H   TYR A 482       6.967  -2.025   0.636  1.00  0.00           H  
ATOM    797  HA  TYR A 482       9.195  -2.462  -1.237  1.00  0.00           H  
ATOM    798  HB2 TYR A 482       8.857  -0.211   0.011  1.00  0.00           H  
ATOM    799  HB3 TYR A 482       9.469  -1.077   1.416  1.00  0.00           H  
ATOM    800  HD1 TYR A 482      11.788  -1.892   1.459  1.00  0.00           H  
ATOM    801  HD2 TYR A 482      10.310   0.402  -1.806  1.00  0.00           H  
ATOM    802  HE1 TYR A 482      14.095  -1.466   0.721  1.00  0.00           H  
ATOM    803  HE2 TYR A 482      12.613   0.833  -2.553  1.00  0.00           H  
ATOM    804  HH  TYR A 482      14.792   0.092  -2.326  1.00  0.00           H  
ATOM    805  N   GLN A 483      10.443  -4.168   0.105  1.00  0.00           N  
ATOM    806  CA  GLN A 483      11.029  -5.316   0.786  1.00  0.00           C  
ATOM    807  C   GLN A 483      12.536  -5.372   0.562  1.00  0.00           C  
ATOM    808  O   GLN A 483      13.034  -4.945  -0.479  1.00  0.00           O  
ATOM    809  CB  GLN A 483      10.380  -6.612   0.296  1.00  0.00           C  
ATOM    810  CG  GLN A 483      10.617  -6.890  -1.180  1.00  0.00           C  
ATOM    811  CD  GLN A 483      10.064  -8.233  -1.616  1.00  0.00           C  
ATOM    812  OE1 GLN A 483      10.792  -9.075  -2.143  1.00  0.00           O  
ATOM    813  NE2 GLN A 483       8.771  -8.439  -1.399  1.00  0.00           N  
ATOM    814  H   GLN A 483      10.832  -3.864  -0.740  1.00  0.00           H  
ATOM    815  HA  GLN A 483      10.839  -5.207   1.843  1.00  0.00           H  
ATOM    816  HB2 GLN A 483      10.780  -7.438   0.865  1.00  0.00           H  
ATOM    817  HB3 GLN A 483       9.315  -6.553   0.462  1.00  0.00           H  
ATOM    818  HG2 GLN A 483      10.139  -6.116  -1.760  1.00  0.00           H  
ATOM    819  HG3 GLN A 483      11.680  -6.876  -1.369  1.00  0.00           H  
ATOM    820 HE21 GLN A 483       8.252  -7.723  -0.976  1.00  0.00           H  
ATOM    821 HE22 GLN A 483       8.387  -9.298  -1.672  1.00  0.00           H  
ATOM    822  N   GLU A 484      13.257  -5.900   1.546  1.00  0.00           N  
ATOM    823  CA  GLU A 484      14.708  -6.009   1.455  1.00  0.00           C  
ATOM    824  C   GLU A 484      15.251  -6.954   2.524  1.00  0.00           C  
ATOM    825  O   GLU A 484      14.620  -7.166   3.560  1.00  0.00           O  
ATOM    826  CB  GLU A 484      15.356  -4.630   1.602  1.00  0.00           C  
ATOM    827  CG  GLU A 484      16.809  -4.590   1.160  1.00  0.00           C  
ATOM    828  CD  GLU A 484      16.984  -4.945  -0.304  1.00  0.00           C  
ATOM    829  OE1 GLU A 484      16.170  -4.480  -1.129  1.00  0.00           O  
ATOM    830  OE2 GLU A 484      17.936  -5.687  -0.625  1.00  0.00           O  
ATOM    831  H   GLU A 484      12.803  -6.223   2.352  1.00  0.00           H  
ATOM    832  HA  GLU A 484      14.951  -6.408   0.482  1.00  0.00           H  
ATOM    833  HB2 GLU A 484      14.801  -3.920   1.007  1.00  0.00           H  
ATOM    834  HB3 GLU A 484      15.309  -4.332   2.639  1.00  0.00           H  
ATOM    835  HG2 GLU A 484      17.194  -3.595   1.322  1.00  0.00           H  
ATOM    836  HG3 GLU A 484      17.373  -5.294   1.755  1.00  0.00           H  
ATOM    837  N   LYS A 485      16.425  -7.519   2.265  1.00  0.00           N  
ATOM    838  CA  LYS A 485      17.055  -8.441   3.202  1.00  0.00           C  
ATOM    839  C   LYS A 485      17.781  -7.681   4.307  1.00  0.00           C  
ATOM    840  O   LYS A 485      18.544  -6.754   4.036  1.00  0.00           O  
ATOM    841  CB  LYS A 485      18.037  -9.356   2.468  1.00  0.00           C  
ATOM    842  CG  LYS A 485      18.405 -10.605   3.250  1.00  0.00           C  
ATOM    843  CD  LYS A 485      19.532 -11.372   2.578  1.00  0.00           C  
ATOM    844  CE  LYS A 485      19.000 -12.350   1.541  1.00  0.00           C  
ATOM    845  NZ  LYS A 485      18.242 -13.466   2.170  1.00  0.00           N  
ATOM    846  H   LYS A 485      16.880  -7.310   1.421  1.00  0.00           H  
ATOM    847  HA  LYS A 485      16.278  -9.044   3.648  1.00  0.00           H  
ATOM    848  HB2 LYS A 485      17.594  -9.661   1.531  1.00  0.00           H  
ATOM    849  HB3 LYS A 485      18.943  -8.804   2.265  1.00  0.00           H  
ATOM    850  HG2 LYS A 485      18.721 -10.318   4.242  1.00  0.00           H  
ATOM    851  HG3 LYS A 485      17.537 -11.246   3.317  1.00  0.00           H  
ATOM    852  HD2 LYS A 485      20.192 -10.670   2.089  1.00  0.00           H  
ATOM    853  HD3 LYS A 485      20.081 -11.921   3.330  1.00  0.00           H  
ATOM    854  HE2 LYS A 485      18.348 -11.819   0.866  1.00  0.00           H  
ATOM    855  HE3 LYS A 485      19.835 -12.758   0.990  1.00  0.00           H  
ATOM    856  HZ1 LYS A 485      17.283 -13.517   1.769  1.00  0.00           H  
ATOM    857  HZ2 LYS A 485      18.168 -13.315   3.196  1.00  0.00           H  
ATOM    858  HZ3 LYS A 485      18.727 -14.370   1.998  1.00  0.00           H  
ATOM    859  N   GLN A 486      17.540  -8.081   5.552  1.00  0.00           N  
ATOM    860  CA  GLN A 486      18.173  -7.437   6.697  1.00  0.00           C  
ATOM    861  C   GLN A 486      19.199  -8.361   7.343  1.00  0.00           C  
ATOM    862  O   GLN A 486      19.456  -8.279   8.543  1.00  0.00           O  
ATOM    863  CB  GLN A 486      17.118  -7.028   7.726  1.00  0.00           C  
ATOM    864  CG  GLN A 486      16.258  -5.855   7.284  1.00  0.00           C  
ATOM    865  CD  GLN A 486      17.046  -4.809   6.520  1.00  0.00           C  
ATOM    866  OE1 GLN A 486      17.873  -4.098   7.092  1.00  0.00           O  
ATOM    867  NE2 GLN A 486      16.794  -4.711   5.220  1.00  0.00           N  
ATOM    868  H   GLN A 486      16.922  -8.825   5.703  1.00  0.00           H  
ATOM    869  HA  GLN A 486      18.678  -6.551   6.342  1.00  0.00           H  
ATOM    870  HB2 GLN A 486      16.470  -7.871   7.914  1.00  0.00           H  
ATOM    871  HB3 GLN A 486      17.616  -6.755   8.645  1.00  0.00           H  
ATOM    872  HG2 GLN A 486      15.468  -6.224   6.646  1.00  0.00           H  
ATOM    873  HG3 GLN A 486      15.827  -5.392   8.159  1.00  0.00           H  
ATOM    874 HE21 GLN A 486      16.122  -5.310   4.832  1.00  0.00           H  
ATOM    875 HE22 GLN A 486      17.289  -4.043   4.702  1.00  0.00           H  
ATOM    876  N   GLY A 487      19.785  -9.243   6.537  1.00  0.00           N  
ATOM    877  CA  GLY A 487      20.776 -10.171   7.048  1.00  0.00           C  
ATOM    878  C   GLY A 487      21.770 -10.601   5.987  1.00  0.00           C  
ATOM    879  O   GLY A 487      21.402 -10.803   4.831  1.00  0.00           O  
ATOM    880  H   GLY A 487      19.541  -9.263   5.588  1.00  0.00           H  
ATOM    881  HA2 GLY A 487      21.312  -9.698   7.858  1.00  0.00           H  
ATOM    882  HA3 GLY A 487      20.271 -11.047   7.427  1.00  0.00           H  
ATOM    883  N   GLU A 488      23.032 -10.738   6.381  1.00  0.00           N  
ATOM    884  CA  GLU A 488      24.081 -11.144   5.454  1.00  0.00           C  
ATOM    885  C   GLU A 488      23.839 -12.562   4.945  1.00  0.00           C  
ATOM    886  O   GLU A 488      24.115 -12.871   3.786  1.00  0.00           O  
ATOM    887  CB  GLU A 488      25.451 -11.060   6.130  1.00  0.00           C  
ATOM    888  CG  GLU A 488      26.611 -11.005   5.151  1.00  0.00           C  
ATOM    889  CD  GLU A 488      26.430  -9.935   4.091  1.00  0.00           C  
ATOM    890  OE1 GLU A 488      26.549  -8.739   4.430  1.00  0.00           O  
ATOM    891  OE2 GLU A 488      26.168 -10.294   2.924  1.00  0.00           O  
ATOM    892  H   GLU A 488      23.263 -10.562   7.317  1.00  0.00           H  
ATOM    893  HA  GLU A 488      24.063 -10.465   4.615  1.00  0.00           H  
ATOM    894  HB2 GLU A 488      25.482 -10.173   6.745  1.00  0.00           H  
ATOM    895  HB3 GLU A 488      25.581 -11.928   6.761  1.00  0.00           H  
ATOM    896  HG2 GLU A 488      27.518 -10.797   5.698  1.00  0.00           H  
ATOM    897  HG3 GLU A 488      26.699 -11.964   4.662  1.00  0.00           H  
ATOM    898  N   GLU A 489      23.321 -13.418   5.820  1.00  0.00           N  
ATOM    899  CA  GLU A 489      23.043 -14.803   5.459  1.00  0.00           C  
ATOM    900  C   GLU A 489      22.348 -14.883   4.102  1.00  0.00           C  
ATOM    901  O   GLU A 489      21.405 -14.140   3.832  1.00  0.00           O  
ATOM    902  CB  GLU A 489      22.174 -15.468   6.529  1.00  0.00           C  
ATOM    903  CG  GLU A 489      22.771 -15.403   7.924  1.00  0.00           C  
ATOM    904  CD  GLU A 489      22.100 -16.360   8.891  1.00  0.00           C  
ATOM    905  OE1 GLU A 489      20.857 -16.318   9.001  1.00  0.00           O  
ATOM    906  OE2 GLU A 489      22.819 -17.151   9.537  1.00  0.00           O  
ATOM    907  H   GLU A 489      23.122 -13.111   6.729  1.00  0.00           H  
ATOM    908  HA  GLU A 489      23.985 -15.326   5.398  1.00  0.00           H  
ATOM    909  HB2 GLU A 489      21.211 -14.978   6.549  1.00  0.00           H  
ATOM    910  HB3 GLU A 489      22.034 -16.506   6.268  1.00  0.00           H  
ATOM    911  HG2 GLU A 489      23.820 -15.653   7.865  1.00  0.00           H  
ATOM    912  HG3 GLU A 489      22.663 -14.398   8.303  1.00  0.00           H  
ATOM    913  N   GLU A 490      22.823 -15.790   3.254  1.00  0.00           N  
ATOM    914  CA  GLU A 490      22.248 -15.966   1.925  1.00  0.00           C  
ATOM    915  C   GLU A 490      20.739 -16.176   2.008  1.00  0.00           C  
ATOM    916  O   GLU A 490      19.992 -15.741   1.132  1.00  0.00           O  
ATOM    917  CB  GLU A 490      22.902 -17.154   1.216  1.00  0.00           C  
ATOM    918  CG  GLU A 490      22.758 -18.466   1.969  1.00  0.00           C  
ATOM    919  CD  GLU A 490      21.461 -19.183   1.649  1.00  0.00           C  
ATOM    920  OE1 GLU A 490      20.701 -18.683   0.795  1.00  0.00           O  
ATOM    921  OE2 GLU A 490      21.207 -20.246   2.254  1.00  0.00           O  
ATOM    922  H   GLU A 490      23.577 -16.353   3.527  1.00  0.00           H  
ATOM    923  HA  GLU A 490      22.444 -15.068   1.358  1.00  0.00           H  
ATOM    924  HB2 GLU A 490      22.449 -17.270   0.242  1.00  0.00           H  
ATOM    925  HB3 GLU A 490      23.955 -16.948   1.091  1.00  0.00           H  
ATOM    926  HG2 GLU A 490      23.583 -19.110   1.704  1.00  0.00           H  
ATOM    927  HG3 GLU A 490      22.789 -18.263   3.029  1.00  0.00           H  
ATOM    928  N   ASP A 491      20.299 -16.847   3.067  1.00  0.00           N  
ATOM    929  CA  ASP A 491      18.879 -17.115   3.266  1.00  0.00           C  
ATOM    930  C   ASP A 491      18.352 -16.372   4.489  1.00  0.00           C  
ATOM    931  O   ASP A 491      17.417 -16.826   5.148  1.00  0.00           O  
ATOM    932  CB  ASP A 491      18.640 -18.617   3.424  1.00  0.00           C  
ATOM    933  CG  ASP A 491      18.583 -19.338   2.091  1.00  0.00           C  
ATOM    934  OD1 ASP A 491      18.310 -18.675   1.069  1.00  0.00           O  
ATOM    935  OD2 ASP A 491      18.812 -20.565   2.071  1.00  0.00           O  
ATOM    936  H   ASP A 491      20.944 -17.168   3.731  1.00  0.00           H  
ATOM    937  HA  ASP A 491      18.350 -16.766   2.392  1.00  0.00           H  
ATOM    938  HB2 ASP A 491      19.442 -19.044   4.008  1.00  0.00           H  
ATOM    939  HB3 ASP A 491      17.703 -18.774   3.938  1.00  0.00           H  
ATOM    940  N   ALA A 492      18.959 -15.227   4.787  1.00  0.00           N  
ATOM    941  CA  ALA A 492      18.550 -14.421   5.930  1.00  0.00           C  
ATOM    942  C   ALA A 492      17.048 -14.157   5.907  1.00  0.00           C  
ATOM    943  O   ALA A 492      16.340 -14.631   5.019  1.00  0.00           O  
ATOM    944  CB  ALA A 492      19.318 -13.108   5.952  1.00  0.00           C  
ATOM    945  H   ALA A 492      19.698 -14.917   4.223  1.00  0.00           H  
ATOM    946  HA  ALA A 492      18.795 -14.968   6.829  1.00  0.00           H  
ATOM    947  HB1 ALA A 492      19.933 -13.066   6.839  1.00  0.00           H  
ATOM    948  HB2 ALA A 492      19.945 -13.044   5.075  1.00  0.00           H  
ATOM    949  HB3 ALA A 492      18.621 -12.283   5.957  1.00  0.00           H  
ATOM    950  N   GLU A 493      16.570 -13.399   6.888  1.00  0.00           N  
ATOM    951  CA  GLU A 493      15.151 -13.074   6.980  1.00  0.00           C  
ATOM    952  C   GLU A 493      14.810 -11.875   6.100  1.00  0.00           C  
ATOM    953  O   GLU A 493      15.608 -10.948   5.958  1.00  0.00           O  
ATOM    954  CB  GLU A 493      14.764 -12.782   8.431  1.00  0.00           C  
ATOM    955  CG  GLU A 493      13.264 -12.753   8.667  1.00  0.00           C  
ATOM    956  CD  GLU A 493      12.901 -12.268  10.057  1.00  0.00           C  
ATOM    957  OE1 GLU A 493      12.748 -11.041  10.235  1.00  0.00           O  
ATOM    958  OE2 GLU A 493      12.770 -13.114  10.966  1.00  0.00           O  
ATOM    959  H   GLU A 493      17.185 -13.050   7.567  1.00  0.00           H  
ATOM    960  HA  GLU A 493      14.592 -13.930   6.633  1.00  0.00           H  
ATOM    961  HB2 GLU A 493      15.194 -13.543   9.065  1.00  0.00           H  
ATOM    962  HB3 GLU A 493      15.170 -11.821   8.712  1.00  0.00           H  
ATOM    963  HG2 GLU A 493      12.810 -12.093   7.943  1.00  0.00           H  
ATOM    964  HG3 GLU A 493      12.873 -13.752   8.537  1.00  0.00           H  
ATOM    965  N   ILE A 494      13.619 -11.901   5.510  1.00  0.00           N  
ATOM    966  CA  ILE A 494      13.171 -10.817   4.645  1.00  0.00           C  
ATOM    967  C   ILE A 494      12.054 -10.014   5.302  1.00  0.00           C  
ATOM    968  O   ILE A 494      11.075 -10.579   5.792  1.00  0.00           O  
ATOM    969  CB  ILE A 494      12.676 -11.348   3.287  1.00  0.00           C  
ATOM    970  CG1 ILE A 494      13.702 -12.311   2.686  1.00  0.00           C  
ATOM    971  CG2 ILE A 494      12.403 -10.194   2.334  1.00  0.00           C  
ATOM    972  CD1 ILE A 494      14.967 -11.629   2.214  1.00  0.00           C  
ATOM    973  H   ILE A 494      13.027 -12.667   5.662  1.00  0.00           H  
ATOM    974  HA  ILE A 494      14.013 -10.163   4.468  1.00  0.00           H  
ATOM    975  HB  ILE A 494      11.749 -11.877   3.449  1.00  0.00           H  
ATOM    976 HG12 ILE A 494      13.978 -13.042   3.429  1.00  0.00           H  
ATOM    977 HG13 ILE A 494      13.259 -12.814   1.839  1.00  0.00           H  
ATOM    978 HG21 ILE A 494      11.349  -9.959   2.346  1.00  0.00           H  
ATOM    979 HG22 ILE A 494      12.968  -9.329   2.647  1.00  0.00           H  
ATOM    980 HG23 ILE A 494      12.698 -10.475   1.334  1.00  0.00           H  
ATOM    981 HD11 ILE A 494      14.934 -11.513   1.141  1.00  0.00           H  
ATOM    982 HD12 ILE A 494      15.048 -10.658   2.680  1.00  0.00           H  
ATOM    983 HD13 ILE A 494      15.823 -12.230   2.484  1.00  0.00           H  
ATOM    984  N   ILE A 495      12.206  -8.694   5.308  1.00  0.00           N  
ATOM    985  CA  ILE A 495      11.208  -7.813   5.903  1.00  0.00           C  
ATOM    986  C   ILE A 495      10.360  -7.140   4.830  1.00  0.00           C  
ATOM    987  O   ILE A 495      10.736  -7.104   3.658  1.00  0.00           O  
ATOM    988  CB  ILE A 495      11.864  -6.729   6.778  1.00  0.00           C  
ATOM    989  CG1 ILE A 495      12.610  -5.719   5.902  1.00  0.00           C  
ATOM    990  CG2 ILE A 495      12.810  -7.362   7.787  1.00  0.00           C  
ATOM    991  CD1 ILE A 495      11.701  -4.708   5.239  1.00  0.00           C  
ATOM    992  H   ILE A 495      13.008  -8.303   4.903  1.00  0.00           H  
ATOM    993  HA  ILE A 495      10.566  -8.414   6.531  1.00  0.00           H  
ATOM    994  HB  ILE A 495      11.086  -6.217   7.322  1.00  0.00           H  
ATOM    995 HG12 ILE A 495      13.318  -5.178   6.510  1.00  0.00           H  
ATOM    996 HG13 ILE A 495      13.140  -6.250   5.125  1.00  0.00           H  
ATOM    997 HG21 ILE A 495      13.293  -6.587   8.364  1.00  0.00           H  
ATOM    998 HG22 ILE A 495      12.251  -8.007   8.448  1.00  0.00           H  
ATOM    999 HG23 ILE A 495      13.557  -7.942   7.266  1.00  0.00           H  
ATOM   1000 HD11 ILE A 495      11.625  -4.929   4.185  1.00  0.00           H  
ATOM   1001 HD12 ILE A 495      10.721  -4.753   5.689  1.00  0.00           H  
ATOM   1002 HD13 ILE A 495      12.111  -3.716   5.369  1.00  0.00           H  
ATOM   1003  N   VAL A 496       9.213  -6.607   5.238  1.00  0.00           N  
ATOM   1004  CA  VAL A 496       8.311  -5.931   4.312  1.00  0.00           C  
ATOM   1005  C   VAL A 496       7.705  -4.684   4.946  1.00  0.00           C  
ATOM   1006  O   VAL A 496       7.256  -4.712   6.092  1.00  0.00           O  
ATOM   1007  CB  VAL A 496       7.175  -6.865   3.854  1.00  0.00           C  
ATOM   1008  CG1 VAL A 496       6.200  -6.119   2.956  1.00  0.00           C  
ATOM   1009  CG2 VAL A 496       7.742  -8.085   3.143  1.00  0.00           C  
ATOM   1010  H   VAL A 496       8.968  -6.668   6.185  1.00  0.00           H  
ATOM   1011  HA  VAL A 496       8.882  -5.640   3.442  1.00  0.00           H  
ATOM   1012  HB  VAL A 496       6.638  -7.201   4.729  1.00  0.00           H  
ATOM   1013 HG11 VAL A 496       5.857  -5.227   3.459  1.00  0.00           H  
ATOM   1014 HG12 VAL A 496       6.695  -5.846   2.035  1.00  0.00           H  
ATOM   1015 HG13 VAL A 496       5.355  -6.755   2.736  1.00  0.00           H  
ATOM   1016 HG21 VAL A 496       7.490  -8.038   2.094  1.00  0.00           H  
ATOM   1017 HG22 VAL A 496       8.816  -8.100   3.255  1.00  0.00           H  
ATOM   1018 HG23 VAL A 496       7.323  -8.981   3.576  1.00  0.00           H  
ATOM   1019  N   LYS A 497       7.695  -3.590   4.193  1.00  0.00           N  
ATOM   1020  CA  LYS A 497       7.143  -2.331   4.679  1.00  0.00           C  
ATOM   1021  C   LYS A 497       6.099  -1.785   3.710  1.00  0.00           C  
ATOM   1022  O   LYS A 497       6.432  -1.339   2.611  1.00  0.00           O  
ATOM   1023  CB  LYS A 497       8.259  -1.303   4.876  1.00  0.00           C  
ATOM   1024  CG  LYS A 497       8.905  -1.362   6.249  1.00  0.00           C  
ATOM   1025  CD  LYS A 497       9.567  -0.043   6.612  1.00  0.00           C  
ATOM   1026  CE  LYS A 497      10.944   0.083   5.979  1.00  0.00           C  
ATOM   1027  NZ  LYS A 497      11.898  -0.922   6.524  1.00  0.00           N  
ATOM   1028  H   LYS A 497       8.068  -3.630   3.287  1.00  0.00           H  
ATOM   1029  HA  LYS A 497       6.669  -2.522   5.630  1.00  0.00           H  
ATOM   1030  HB2 LYS A 497       9.025  -1.473   4.133  1.00  0.00           H  
ATOM   1031  HB3 LYS A 497       7.849  -0.313   4.737  1.00  0.00           H  
ATOM   1032  HG2 LYS A 497       8.147  -1.586   6.985  1.00  0.00           H  
ATOM   1033  HG3 LYS A 497       9.653  -2.142   6.252  1.00  0.00           H  
ATOM   1034  HD2 LYS A 497       8.947   0.769   6.261  1.00  0.00           H  
ATOM   1035  HD3 LYS A 497       9.667   0.017   7.686  1.00  0.00           H  
ATOM   1036  HE2 LYS A 497      10.851  -0.063   4.914  1.00  0.00           H  
ATOM   1037  HE3 LYS A 497      11.327   1.073   6.175  1.00  0.00           H  
ATOM   1038  HZ1 LYS A 497      12.500  -1.294   5.761  1.00  0.00           H  
ATOM   1039  HZ2 LYS A 497      11.378  -1.713   6.955  1.00  0.00           H  
ATOM   1040  HZ3 LYS A 497      12.504  -0.485   7.247  1.00  0.00           H  
ATOM   1041  N   ILE A 498       4.837  -1.821   4.125  1.00  0.00           N  
ATOM   1042  CA  ILE A 498       3.746  -1.327   3.294  1.00  0.00           C  
ATOM   1043  C   ILE A 498       3.388   0.110   3.655  1.00  0.00           C  
ATOM   1044  O   ILE A 498       2.897   0.382   4.751  1.00  0.00           O  
ATOM   1045  CB  ILE A 498       2.491  -2.208   3.432  1.00  0.00           C  
ATOM   1046  CG1 ILE A 498       2.797  -3.642   2.995  1.00  0.00           C  
ATOM   1047  CG2 ILE A 498       1.347  -1.631   2.611  1.00  0.00           C  
ATOM   1048  CD1 ILE A 498       1.727  -4.635   3.392  1.00  0.00           C  
ATOM   1049  H   ILE A 498       4.635  -2.188   5.010  1.00  0.00           H  
ATOM   1050  HA  ILE A 498       4.072  -1.357   2.264  1.00  0.00           H  
ATOM   1051  HB  ILE A 498       2.192  -2.210   4.469  1.00  0.00           H  
ATOM   1052 HG12 ILE A 498       2.895  -3.672   1.922  1.00  0.00           H  
ATOM   1053 HG13 ILE A 498       3.726  -3.957   3.447  1.00  0.00           H  
ATOM   1054 HG21 ILE A 498       0.722  -1.018   3.244  1.00  0.00           H  
ATOM   1055 HG22 ILE A 498       1.747  -1.028   1.810  1.00  0.00           H  
ATOM   1056 HG23 ILE A 498       0.759  -2.436   2.197  1.00  0.00           H  
ATOM   1057 HD11 ILE A 498       2.186  -5.487   3.872  1.00  0.00           H  
ATOM   1058 HD12 ILE A 498       1.034  -4.166   4.073  1.00  0.00           H  
ATOM   1059 HD13 ILE A 498       1.197  -4.964   2.509  1.00  0.00           H  
ATOM   1060  N   PHE A 499       3.634   1.028   2.726  1.00  0.00           N  
ATOM   1061  CA  PHE A 499       3.336   2.438   2.946  1.00  0.00           C  
ATOM   1062  C   PHE A 499       1.925   2.776   2.473  1.00  0.00           C  
ATOM   1063  O   PHE A 499       1.641   2.769   1.275  1.00  0.00           O  
ATOM   1064  CB  PHE A 499       4.355   3.316   2.216  1.00  0.00           C  
ATOM   1065  CG  PHE A 499       5.781   2.976   2.542  1.00  0.00           C  
ATOM   1066  CD1 PHE A 499       6.431   1.948   1.878  1.00  0.00           C  
ATOM   1067  CD2 PHE A 499       6.472   3.685   3.511  1.00  0.00           C  
ATOM   1068  CE1 PHE A 499       7.744   1.633   2.175  1.00  0.00           C  
ATOM   1069  CE2 PHE A 499       7.785   3.375   3.812  1.00  0.00           C  
ATOM   1070  CZ  PHE A 499       8.421   2.347   3.144  1.00  0.00           C  
ATOM   1071  H   PHE A 499       4.026   0.749   1.872  1.00  0.00           H  
ATOM   1072  HA  PHE A 499       3.403   2.629   4.006  1.00  0.00           H  
ATOM   1073  HB2 PHE A 499       4.222   3.200   1.151  1.00  0.00           H  
ATOM   1074  HB3 PHE A 499       4.188   4.348   2.485  1.00  0.00           H  
ATOM   1075  HD1 PHE A 499       5.902   1.389   1.120  1.00  0.00           H  
ATOM   1076  HD2 PHE A 499       5.975   4.489   4.035  1.00  0.00           H  
ATOM   1077  HE1 PHE A 499       8.239   0.829   1.651  1.00  0.00           H  
ATOM   1078  HE2 PHE A 499       8.312   3.935   4.571  1.00  0.00           H  
ATOM   1079  HZ  PHE A 499       9.447   2.104   3.378  1.00  0.00           H  
ATOM   1080  N   VAL A 500       1.044   3.071   3.423  1.00  0.00           N  
ATOM   1081  CA  VAL A 500      -0.337   3.413   3.106  1.00  0.00           C  
ATOM   1082  C   VAL A 500      -0.641   4.863   3.464  1.00  0.00           C  
ATOM   1083  O   VAL A 500      -0.820   5.199   4.634  1.00  0.00           O  
ATOM   1084  CB  VAL A 500      -1.327   2.494   3.846  1.00  0.00           C  
ATOM   1085  CG1 VAL A 500      -2.760   2.933   3.587  1.00  0.00           C  
ATOM   1086  CG2 VAL A 500      -1.122   1.045   3.431  1.00  0.00           C  
ATOM   1087  H   VAL A 500       1.330   3.060   4.361  1.00  0.00           H  
ATOM   1088  HA  VAL A 500      -0.479   3.277   2.043  1.00  0.00           H  
ATOM   1089  HB  VAL A 500      -1.136   2.573   4.906  1.00  0.00           H  
ATOM   1090 HG11 VAL A 500      -2.825   4.009   3.658  1.00  0.00           H  
ATOM   1091 HG12 VAL A 500      -3.061   2.618   2.599  1.00  0.00           H  
ATOM   1092 HG13 VAL A 500      -3.412   2.485   4.322  1.00  0.00           H  
ATOM   1093 HG21 VAL A 500      -0.128   0.925   3.026  1.00  0.00           H  
ATOM   1094 HG22 VAL A 500      -1.239   0.403   4.292  1.00  0.00           H  
ATOM   1095 HG23 VAL A 500      -1.851   0.778   2.681  1.00  0.00           H  
ATOM   1096  N   GLU A 501      -0.699   5.718   2.448  1.00  0.00           N  
ATOM   1097  CA  GLU A 501      -0.982   7.134   2.657  1.00  0.00           C  
ATOM   1098  C   GLU A 501      -2.451   7.442   2.382  1.00  0.00           C  
ATOM   1099  O   GLU A 501      -3.027   6.954   1.409  1.00  0.00           O  
ATOM   1100  CB  GLU A 501      -0.092   7.992   1.756  1.00  0.00           C  
ATOM   1101  CG  GLU A 501      -0.402   9.478   1.832  1.00  0.00           C  
ATOM   1102  CD  GLU A 501       0.662  10.331   1.169  1.00  0.00           C  
ATOM   1103  OE1 GLU A 501       0.876  10.168  -0.051  1.00  0.00           O  
ATOM   1104  OE2 GLU A 501       1.280  11.160   1.869  1.00  0.00           O  
ATOM   1105  H   GLU A 501      -0.548   5.390   1.537  1.00  0.00           H  
ATOM   1106  HA  GLU A 501      -0.765   7.366   3.688  1.00  0.00           H  
ATOM   1107  HB2 GLU A 501       0.939   7.845   2.043  1.00  0.00           H  
ATOM   1108  HB3 GLU A 501      -0.220   7.671   0.733  1.00  0.00           H  
ATOM   1109  HG2 GLU A 501      -1.346   9.661   1.341  1.00  0.00           H  
ATOM   1110  HG3 GLU A 501      -0.477   9.765   2.871  1.00  0.00           H  
ATOM   1111  N   PHE A 502      -3.051   8.254   3.245  1.00  0.00           N  
ATOM   1112  CA  PHE A 502      -4.453   8.626   3.097  1.00  0.00           C  
ATOM   1113  C   PHE A 502      -4.590  10.109   2.762  1.00  0.00           C  
ATOM   1114  O   PHE A 502      -3.613  10.857   2.800  1.00  0.00           O  
ATOM   1115  CB  PHE A 502      -5.226   8.309   4.379  1.00  0.00           C  
ATOM   1116  CG  PHE A 502      -5.300   6.840   4.686  1.00  0.00           C  
ATOM   1117  CD1 PHE A 502      -4.308   6.223   5.430  1.00  0.00           C  
ATOM   1118  CD2 PHE A 502      -6.363   6.077   4.229  1.00  0.00           C  
ATOM   1119  CE1 PHE A 502      -4.374   4.872   5.713  1.00  0.00           C  
ATOM   1120  CE2 PHE A 502      -6.434   4.725   4.509  1.00  0.00           C  
ATOM   1121  CZ  PHE A 502      -5.439   4.122   5.253  1.00  0.00           C  
ATOM   1122  H   PHE A 502      -2.539   8.611   4.001  1.00  0.00           H  
ATOM   1123  HA  PHE A 502      -4.865   8.047   2.286  1.00  0.00           H  
ATOM   1124  HB2 PHE A 502      -4.743   8.797   5.212  1.00  0.00           H  
ATOM   1125  HB3 PHE A 502      -6.234   8.681   4.285  1.00  0.00           H  
ATOM   1126  HD1 PHE A 502      -3.475   6.808   5.792  1.00  0.00           H  
ATOM   1127  HD2 PHE A 502      -7.142   6.548   3.647  1.00  0.00           H  
ATOM   1128  HE1 PHE A 502      -3.594   4.403   6.295  1.00  0.00           H  
ATOM   1129  HE2 PHE A 502      -7.268   4.142   4.148  1.00  0.00           H  
ATOM   1130  HZ  PHE A 502      -5.492   3.066   5.472  1.00  0.00           H  
ATOM   1131  N   SER A 503      -5.808  10.525   2.433  1.00  0.00           N  
ATOM   1132  CA  SER A 503      -6.073  11.917   2.087  1.00  0.00           C  
ATOM   1133  C   SER A 503      -5.655  12.848   3.221  1.00  0.00           C  
ATOM   1134  O   SER A 503      -4.920  13.812   3.008  1.00  0.00           O  
ATOM   1135  CB  SER A 503      -7.557  12.113   1.772  1.00  0.00           C  
ATOM   1136  OG  SER A 503      -7.773  13.321   1.065  1.00  0.00           O  
ATOM   1137  H   SER A 503      -6.546   9.880   2.421  1.00  0.00           H  
ATOM   1138  HA  SER A 503      -5.493  12.156   1.208  1.00  0.00           H  
ATOM   1139  HB2 SER A 503      -7.906  11.289   1.168  1.00  0.00           H  
ATOM   1140  HB3 SER A 503      -8.117  12.145   2.696  1.00  0.00           H  
ATOM   1141  HG  SER A 503      -7.815  13.138   0.123  1.00  0.00           H  
ATOM   1142  N   ILE A 504      -6.129  12.551   4.426  1.00  0.00           N  
ATOM   1143  CA  ILE A 504      -5.804  13.360   5.595  1.00  0.00           C  
ATOM   1144  C   ILE A 504      -5.132  12.520   6.675  1.00  0.00           C  
ATOM   1145  O   ILE A 504      -5.168  11.291   6.632  1.00  0.00           O  
ATOM   1146  CB  ILE A 504      -7.060  14.027   6.185  1.00  0.00           C  
ATOM   1147  CG1 ILE A 504      -8.183  12.999   6.341  1.00  0.00           C  
ATOM   1148  CG2 ILE A 504      -7.511  15.182   5.304  1.00  0.00           C  
ATOM   1149  CD1 ILE A 504      -9.373  13.517   7.119  1.00  0.00           C  
ATOM   1150  H   ILE A 504      -6.710  11.770   4.533  1.00  0.00           H  
ATOM   1151  HA  ILE A 504      -5.122  14.138   5.282  1.00  0.00           H  
ATOM   1152  HB  ILE A 504      -6.808  14.424   7.156  1.00  0.00           H  
ATOM   1153 HG12 ILE A 504      -8.531  12.703   5.364  1.00  0.00           H  
ATOM   1154 HG13 ILE A 504      -7.799  12.133   6.860  1.00  0.00           H  
ATOM   1155 HG21 ILE A 504      -8.438  14.921   4.815  1.00  0.00           H  
ATOM   1156 HG22 ILE A 504      -7.661  16.061   5.913  1.00  0.00           H  
ATOM   1157 HG23 ILE A 504      -6.756  15.383   4.560  1.00  0.00           H  
ATOM   1158 HD11 ILE A 504      -9.796  12.716   7.707  1.00  0.00           H  
ATOM   1159 HD12 ILE A 504      -9.056  14.316   7.773  1.00  0.00           H  
ATOM   1160 HD13 ILE A 504     -10.118  13.890   6.431  1.00  0.00           H  
ATOM   1161  N   ALA A 505      -4.521  13.193   7.645  1.00  0.00           N  
ATOM   1162  CA  ALA A 505      -3.844  12.509   8.740  1.00  0.00           C  
ATOM   1163  C   ALA A 505      -4.844  11.799   9.646  1.00  0.00           C  
ATOM   1164  O   ALA A 505      -4.581  10.702  10.138  1.00  0.00           O  
ATOM   1165  CB  ALA A 505      -3.009  13.495   9.543  1.00  0.00           C  
ATOM   1166  H   ALA A 505      -4.527  14.172   7.625  1.00  0.00           H  
ATOM   1167  HA  ALA A 505      -3.176  11.774   8.313  1.00  0.00           H  
ATOM   1168  HB1 ALA A 505      -2.069  13.664   9.039  1.00  0.00           H  
ATOM   1169  HB2 ALA A 505      -3.543  14.429   9.632  1.00  0.00           H  
ATOM   1170  HB3 ALA A 505      -2.823  13.091  10.527  1.00  0.00           H  
ATOM   1171  N   SER A 506      -5.993  12.432   9.862  1.00  0.00           N  
ATOM   1172  CA  SER A 506      -7.031  11.862  10.713  1.00  0.00           C  
ATOM   1173  C   SER A 506      -7.308  10.410  10.334  1.00  0.00           C  
ATOM   1174  O   SER A 506      -7.105   9.500  11.137  1.00  0.00           O  
ATOM   1175  CB  SER A 506      -8.318  12.683  10.603  1.00  0.00           C  
ATOM   1176  OG  SER A 506      -8.317  13.758  11.526  1.00  0.00           O  
ATOM   1177  H   SER A 506      -6.144  13.304   9.441  1.00  0.00           H  
ATOM   1178  HA  SER A 506      -6.679  11.895  11.733  1.00  0.00           H  
ATOM   1179  HB2 SER A 506      -8.402  13.083   9.604  1.00  0.00           H  
ATOM   1180  HB3 SER A 506      -9.166  12.047  10.809  1.00  0.00           H  
ATOM   1181  HG  SER A 506      -7.830  13.504  12.314  1.00  0.00           H  
ATOM   1182  N   GLU A 507      -7.772  10.203   9.106  1.00  0.00           N  
ATOM   1183  CA  GLU A 507      -8.078   8.863   8.621  1.00  0.00           C  
ATOM   1184  C   GLU A 507      -6.910   7.913   8.875  1.00  0.00           C  
ATOM   1185  O   GLU A 507      -7.104   6.767   9.282  1.00  0.00           O  
ATOM   1186  CB  GLU A 507      -8.404   8.899   7.127  1.00  0.00           C  
ATOM   1187  CG  GLU A 507      -9.575   9.803   6.781  1.00  0.00           C  
ATOM   1188  CD  GLU A 507     -10.916   9.161   7.077  1.00  0.00           C  
ATOM   1189  OE1 GLU A 507     -11.014   8.429   8.084  1.00  0.00           O  
ATOM   1190  OE2 GLU A 507     -11.867   9.390   6.301  1.00  0.00           O  
ATOM   1191  H   GLU A 507      -7.914  10.970   8.513  1.00  0.00           H  
ATOM   1192  HA  GLU A 507      -8.942   8.504   9.160  1.00  0.00           H  
ATOM   1193  HB2 GLU A 507      -7.534   9.247   6.589  1.00  0.00           H  
ATOM   1194  HB3 GLU A 507      -8.641   7.897   6.798  1.00  0.00           H  
ATOM   1195  HG2 GLU A 507      -9.493  10.712   7.357  1.00  0.00           H  
ATOM   1196  HG3 GLU A 507      -9.531  10.041   5.728  1.00  0.00           H  
ATOM   1197  N   THR A 508      -5.697   8.398   8.632  1.00  0.00           N  
ATOM   1198  CA  THR A 508      -4.498   7.594   8.833  1.00  0.00           C  
ATOM   1199  C   THR A 508      -4.378   7.138  10.282  1.00  0.00           C  
ATOM   1200  O   THR A 508      -4.292   5.942  10.562  1.00  0.00           O  
ATOM   1201  CB  THR A 508      -3.227   8.374   8.445  1.00  0.00           C  
ATOM   1202  OG1 THR A 508      -3.411   9.008   7.174  1.00  0.00           O  
ATOM   1203  CG2 THR A 508      -2.021   7.448   8.386  1.00  0.00           C  
ATOM   1204  H   THR A 508      -5.607   9.319   8.310  1.00  0.00           H  
ATOM   1205  HA  THR A 508      -4.570   6.724   8.196  1.00  0.00           H  
ATOM   1206  HB  THR A 508      -3.045   9.131   9.193  1.00  0.00           H  
ATOM   1207  HG1 THR A 508      -4.062   9.708   7.257  1.00  0.00           H  
ATOM   1208 HG21 THR A 508      -1.381   7.637   9.235  1.00  0.00           H  
ATOM   1209 HG22 THR A 508      -1.473   7.628   7.473  1.00  0.00           H  
ATOM   1210 HG23 THR A 508      -2.355   6.421   8.409  1.00  0.00           H  
ATOM   1211  N   HIS A 509      -4.373   8.098  11.202  1.00  0.00           N  
ATOM   1212  CA  HIS A 509      -4.264   7.795  12.624  1.00  0.00           C  
ATOM   1213  C   HIS A 509      -5.238   6.689  13.019  1.00  0.00           C  
ATOM   1214  O   HIS A 509      -4.894   5.787  13.784  1.00  0.00           O  
ATOM   1215  CB  HIS A 509      -4.533   9.048  13.457  1.00  0.00           C  
ATOM   1216  CG  HIS A 509      -3.325   9.914  13.643  1.00  0.00           C  
ATOM   1217  ND1 HIS A 509      -2.837  10.269  14.883  1.00  0.00           N  
ATOM   1218  CD2 HIS A 509      -2.505  10.496  12.737  1.00  0.00           C  
ATOM   1219  CE1 HIS A 509      -1.770  11.033  14.731  1.00  0.00           C  
ATOM   1220  NE2 HIS A 509      -1.547  11.185  13.438  1.00  0.00           N  
ATOM   1221  H   HIS A 509      -4.444   9.033  10.916  1.00  0.00           H  
ATOM   1222  HA  HIS A 509      -3.257   7.455  12.815  1.00  0.00           H  
ATOM   1223  HB2 HIS A 509      -5.293   9.640  12.969  1.00  0.00           H  
ATOM   1224  HB3 HIS A 509      -4.885   8.754  14.435  1.00  0.00           H  
ATOM   1225  HD1 HIS A 509      -3.218  10.002  15.745  1.00  0.00           H  
ATOM   1226  HD2 HIS A 509      -2.588  10.431  11.661  1.00  0.00           H  
ATOM   1227  HE1 HIS A 509      -1.180  11.460  15.528  1.00  0.00           H  
ATOM   1228  N   LYS A 510      -6.456   6.764  12.493  1.00  0.00           N  
ATOM   1229  CA  LYS A 510      -7.481   5.770  12.790  1.00  0.00           C  
ATOM   1230  C   LYS A 510      -7.016   4.373  12.389  1.00  0.00           C  
ATOM   1231  O   LYS A 510      -6.950   3.468  13.220  1.00  0.00           O  
ATOM   1232  CB  LYS A 510      -8.781   6.115  12.061  1.00  0.00           C  
ATOM   1233  CG  LYS A 510      -9.774   4.966  12.011  1.00  0.00           C  
ATOM   1234  CD  LYS A 510     -11.183   5.459  11.729  1.00  0.00           C  
ATOM   1235  CE  LYS A 510     -12.040   4.369  11.103  1.00  0.00           C  
ATOM   1236  NZ  LYS A 510     -12.574   3.427  12.124  1.00  0.00           N  
ATOM   1237  H   LYS A 510      -6.671   7.506  11.890  1.00  0.00           H  
ATOM   1238  HA  LYS A 510      -7.660   5.785  13.854  1.00  0.00           H  
ATOM   1239  HB2 LYS A 510      -9.251   6.948  12.563  1.00  0.00           H  
ATOM   1240  HB3 LYS A 510      -8.546   6.403  11.046  1.00  0.00           H  
ATOM   1241  HG2 LYS A 510      -9.480   4.282  11.229  1.00  0.00           H  
ATOM   1242  HG3 LYS A 510      -9.765   4.454  12.963  1.00  0.00           H  
ATOM   1243  HD2 LYS A 510     -11.639   5.770  12.658  1.00  0.00           H  
ATOM   1244  HD3 LYS A 510     -11.133   6.300  11.052  1.00  0.00           H  
ATOM   1245  HE2 LYS A 510     -12.866   4.832  10.586  1.00  0.00           H  
ATOM   1246  HE3 LYS A 510     -11.437   3.818  10.396  1.00  0.00           H  
ATOM   1247  HZ1 LYS A 510     -12.258   3.713  13.073  1.00  0.00           H  
ATOM   1248  HZ2 LYS A 510     -12.233   2.463  11.934  1.00  0.00           H  
ATOM   1249  HZ3 LYS A 510     -13.613   3.426  12.102  1.00  0.00           H  
ATOM   1250  N   ALA A 511      -6.694   4.206  11.111  1.00  0.00           N  
ATOM   1251  CA  ALA A 511      -6.232   2.921  10.601  1.00  0.00           C  
ATOM   1252  C   ALA A 511      -5.173   2.316  11.516  1.00  0.00           C  
ATOM   1253  O   ALA A 511      -5.227   1.131  11.845  1.00  0.00           O  
ATOM   1254  CB  ALA A 511      -5.685   3.078   9.190  1.00  0.00           C  
ATOM   1255  H   ALA A 511      -6.767   4.965  10.496  1.00  0.00           H  
ATOM   1256  HA  ALA A 511      -7.081   2.254  10.559  1.00  0.00           H  
ATOM   1257  HB1 ALA A 511      -4.831   3.741   9.207  1.00  0.00           H  
ATOM   1258  HB2 ALA A 511      -5.384   2.113   8.811  1.00  0.00           H  
ATOM   1259  HB3 ALA A 511      -6.450   3.494   8.552  1.00  0.00           H  
ATOM   1260  N   ILE A 512      -4.210   3.137  11.923  1.00  0.00           N  
ATOM   1261  CA  ILE A 512      -3.139   2.682  12.801  1.00  0.00           C  
ATOM   1262  C   ILE A 512      -3.695   2.163  14.123  1.00  0.00           C  
ATOM   1263  O   ILE A 512      -3.454   1.017  14.501  1.00  0.00           O  
ATOM   1264  CB  ILE A 512      -2.130   3.809  13.088  1.00  0.00           C  
ATOM   1265  CG1 ILE A 512      -1.421   4.230  11.799  1.00  0.00           C  
ATOM   1266  CG2 ILE A 512      -1.119   3.361  14.133  1.00  0.00           C  
ATOM   1267  CD1 ILE A 512      -0.637   5.516  11.933  1.00  0.00           C  
ATOM   1268  H   ILE A 512      -4.222   4.071  11.627  1.00  0.00           H  
ATOM   1269  HA  ILE A 512      -2.618   1.878  12.301  1.00  0.00           H  
ATOM   1270  HB  ILE A 512      -2.671   4.654  13.485  1.00  0.00           H  
ATOM   1271 HG12 ILE A 512      -0.734   3.453  11.504  1.00  0.00           H  
ATOM   1272 HG13 ILE A 512      -2.158   4.368  11.021  1.00  0.00           H  
ATOM   1273 HG21 ILE A 512      -0.132   3.344  13.695  1.00  0.00           H  
ATOM   1274 HG22 ILE A 512      -1.131   4.050  14.964  1.00  0.00           H  
ATOM   1275 HG23 ILE A 512      -1.375   2.372  14.482  1.00  0.00           H  
ATOM   1276 HD11 ILE A 512       0.023   5.450  12.784  1.00  0.00           H  
ATOM   1277 HD12 ILE A 512      -0.057   5.680  11.037  1.00  0.00           H  
ATOM   1278 HD13 ILE A 512      -1.321   6.341  12.073  1.00  0.00           H  
ATOM   1279  N   GLN A 513      -4.440   3.014  14.820  1.00  0.00           N  
ATOM   1280  CA  GLN A 513      -5.031   2.641  16.100  1.00  0.00           C  
ATOM   1281  C   GLN A 513      -5.746   1.297  15.998  1.00  0.00           C  
ATOM   1282  O   GLN A 513      -5.818   0.546  16.970  1.00  0.00           O  
ATOM   1283  CB  GLN A 513      -6.011   3.719  16.567  1.00  0.00           C  
ATOM   1284  CG  GLN A 513      -5.337   5.022  16.963  1.00  0.00           C  
ATOM   1285  CD  GLN A 513      -4.767   4.982  18.368  1.00  0.00           C  
ATOM   1286  OE1 GLN A 513      -4.894   3.980  19.073  1.00  0.00           O  
ATOM   1287  NE2 GLN A 513      -4.133   6.073  18.781  1.00  0.00           N  
ATOM   1288  H   GLN A 513      -4.596   3.914  14.466  1.00  0.00           H  
ATOM   1289  HA  GLN A 513      -4.233   2.555  16.821  1.00  0.00           H  
ATOM   1290  HB2 GLN A 513      -6.707   3.926  15.769  1.00  0.00           H  
ATOM   1291  HB3 GLN A 513      -6.556   3.346  17.422  1.00  0.00           H  
ATOM   1292  HG2 GLN A 513      -4.532   5.222  16.271  1.00  0.00           H  
ATOM   1293  HG3 GLN A 513      -6.064   5.819  16.908  1.00  0.00           H  
ATOM   1294 HE21 GLN A 513      -4.071   6.833  18.165  1.00  0.00           H  
ATOM   1295 HE22 GLN A 513      -3.756   6.074  19.685  1.00  0.00           H  
ATOM   1296  N   ALA A 514      -6.273   1.001  14.814  1.00  0.00           N  
ATOM   1297  CA  ALA A 514      -6.981  -0.252  14.585  1.00  0.00           C  
ATOM   1298  C   ALA A 514      -6.005  -1.394  14.327  1.00  0.00           C  
ATOM   1299  O   ALA A 514      -6.023  -2.410  15.024  1.00  0.00           O  
ATOM   1300  CB  ALA A 514      -7.947  -0.107  13.418  1.00  0.00           C  
ATOM   1301  H   ALA A 514      -6.183   1.641  14.077  1.00  0.00           H  
ATOM   1302  HA  ALA A 514      -7.557  -0.477  15.471  1.00  0.00           H  
ATOM   1303  HB1 ALA A 514      -7.590  -0.690  12.582  1.00  0.00           H  
ATOM   1304  HB2 ALA A 514      -8.924  -0.460  13.713  1.00  0.00           H  
ATOM   1305  HB3 ALA A 514      -8.011   0.932  13.131  1.00  0.00           H  
ATOM   1306  N   LEU A 515      -5.154  -1.223  13.321  1.00  0.00           N  
ATOM   1307  CA  LEU A 515      -4.170  -2.241  12.970  1.00  0.00           C  
ATOM   1308  C   LEU A 515      -2.887  -2.058  13.775  1.00  0.00           C  
ATOM   1309  O   LEU A 515      -1.812  -2.485  13.354  1.00  0.00           O  
ATOM   1310  CB  LEU A 515      -3.859  -2.184  11.473  1.00  0.00           C  
ATOM   1311  CG  LEU A 515      -5.067  -2.194  10.536  1.00  0.00           C  
ATOM   1312  CD1 LEU A 515      -4.645  -1.844   9.118  1.00  0.00           C  
ATOM   1313  CD2 LEU A 515      -5.758  -3.549  10.571  1.00  0.00           C  
ATOM   1314  H   LEU A 515      -5.188  -0.394  12.802  1.00  0.00           H  
ATOM   1315  HA  LEU A 515      -4.593  -3.206  13.205  1.00  0.00           H  
ATOM   1316  HB2 LEU A 515      -3.303  -1.279  11.286  1.00  0.00           H  
ATOM   1317  HB3 LEU A 515      -3.244  -3.039  11.231  1.00  0.00           H  
ATOM   1318  HG  LEU A 515      -5.777  -1.447  10.866  1.00  0.00           H  
ATOM   1319 HD11 LEU A 515      -3.685  -1.352   9.138  1.00  0.00           H  
ATOM   1320 HD12 LEU A 515      -5.378  -1.185   8.676  1.00  0.00           H  
ATOM   1321 HD13 LEU A 515      -4.575  -2.748   8.530  1.00  0.00           H  
ATOM   1322 HD21 LEU A 515      -6.431  -3.631   9.730  1.00  0.00           H  
ATOM   1323 HD22 LEU A 515      -6.318  -3.644  11.490  1.00  0.00           H  
ATOM   1324 HD23 LEU A 515      -5.017  -4.332  10.517  1.00  0.00           H  
ATOM   1325  N   ASN A 516      -3.008  -1.423  14.935  1.00  0.00           N  
ATOM   1326  CA  ASN A 516      -1.858  -1.185  15.800  1.00  0.00           C  
ATOM   1327  C   ASN A 516      -1.597  -2.387  16.702  1.00  0.00           C  
ATOM   1328  O   ASN A 516      -0.656  -2.390  17.494  1.00  0.00           O  
ATOM   1329  CB  ASN A 516      -2.084   0.066  16.652  1.00  0.00           C  
ATOM   1330  CG  ASN A 516      -1.227   0.076  17.903  1.00  0.00           C  
ATOM   1331  OD1 ASN A 516      -0.026   0.338  17.844  1.00  0.00           O  
ATOM   1332  ND2 ASN A 516      -1.843  -0.210  19.044  1.00  0.00           N  
ATOM   1333  H   ASN A 516      -3.891  -1.105  15.217  1.00  0.00           H  
ATOM   1334  HA  ASN A 516      -0.996  -1.029  15.169  1.00  0.00           H  
ATOM   1335  HB2 ASN A 516      -1.842   0.941  16.066  1.00  0.00           H  
ATOM   1336  HB3 ASN A 516      -3.121   0.111  16.947  1.00  0.00           H  
ATOM   1337 HD21 ASN A 516      -2.803  -0.409  19.015  1.00  0.00           H  
ATOM   1338 HD22 ASN A 516      -1.313  -0.210  19.868  1.00  0.00           H  
ATOM   1339  N   GLY A 517      -2.439  -3.409  16.575  1.00  0.00           N  
ATOM   1340  CA  GLY A 517      -2.282  -4.604  17.384  1.00  0.00           C  
ATOM   1341  C   GLY A 517      -3.201  -5.726  16.943  1.00  0.00           C  
ATOM   1342  O   GLY A 517      -3.677  -6.507  17.767  1.00  0.00           O  
ATOM   1343  H   GLY A 517      -3.171  -3.351  15.926  1.00  0.00           H  
ATOM   1344  HA2 GLY A 517      -1.259  -4.941  17.314  1.00  0.00           H  
ATOM   1345  HA3 GLY A 517      -2.501  -4.359  18.413  1.00  0.00           H  
ATOM   1346  N   ARG A 518      -3.451  -5.807  15.640  1.00  0.00           N  
ATOM   1347  CA  ARG A 518      -4.321  -6.841  15.092  1.00  0.00           C  
ATOM   1348  C   ARG A 518      -3.569  -8.160  14.941  1.00  0.00           C  
ATOM   1349  O   ARG A 518      -2.346  -8.177  14.798  1.00  0.00           O  
ATOM   1350  CB  ARG A 518      -4.879  -6.402  13.737  1.00  0.00           C  
ATOM   1351  CG  ARG A 518      -6.197  -5.652  13.835  1.00  0.00           C  
ATOM   1352  CD  ARG A 518      -7.370  -6.605  13.999  1.00  0.00           C  
ATOM   1353  NE  ARG A 518      -7.479  -7.108  15.366  1.00  0.00           N  
ATOM   1354  CZ  ARG A 518      -8.096  -6.452  16.343  1.00  0.00           C  
ATOM   1355  NH1 ARG A 518      -8.655  -5.273  16.105  1.00  0.00           N  
ATOM   1356  NH2 ARG A 518      -8.154  -6.975  17.561  1.00  0.00           N  
ATOM   1357  H   ARG A 518      -3.041  -5.156  15.033  1.00  0.00           H  
ATOM   1358  HA  ARG A 518      -5.140  -6.984  15.780  1.00  0.00           H  
ATOM   1359  HB2 ARG A 518      -4.158  -5.757  13.255  1.00  0.00           H  
ATOM   1360  HB3 ARG A 518      -5.032  -7.277  13.124  1.00  0.00           H  
ATOM   1361  HG2 ARG A 518      -6.162  -4.991  14.689  1.00  0.00           H  
ATOM   1362  HG3 ARG A 518      -6.338  -5.072  12.935  1.00  0.00           H  
ATOM   1363  HD2 ARG A 518      -8.280  -6.083  13.744  1.00  0.00           H  
ATOM   1364  HD3 ARG A 518      -7.234  -7.440  13.328  1.00  0.00           H  
ATOM   1365  HE  ARG A 518      -7.073  -7.977  15.564  1.00  0.00           H  
ATOM   1366 HH11 ARG A 518      -8.613  -4.878  15.188  1.00  0.00           H  
ATOM   1367 HH12 ARG A 518      -9.119  -4.782  16.842  1.00  0.00           H  
ATOM   1368 HH21 ARG A 518      -7.734  -7.863  17.744  1.00  0.00           H  
ATOM   1369 HH22 ARG A 518      -8.618  -6.480  18.296  1.00  0.00           H  
ATOM   1370  N   TRP A 519      -4.308  -9.263  14.975  1.00  0.00           N  
ATOM   1371  CA  TRP A 519      -3.711 -10.587  14.843  1.00  0.00           C  
ATOM   1372  C   TRP A 519      -3.888 -11.125  13.427  1.00  0.00           C  
ATOM   1373  O   TRP A 519      -5.002 -11.430  13.002  1.00  0.00           O  
ATOM   1374  CB  TRP A 519      -4.336 -11.554  15.850  1.00  0.00           C  
ATOM   1375  CG  TRP A 519      -3.589 -11.625  17.147  1.00  0.00           C  
ATOM   1376  CD1 TRP A 519      -3.910 -10.992  18.314  1.00  0.00           C  
ATOM   1377  CD2 TRP A 519      -2.394 -12.370  17.408  1.00  0.00           C  
ATOM   1378  NE1 TRP A 519      -2.987 -11.298  19.284  1.00  0.00           N  
ATOM   1379  CE2 TRP A 519      -2.047 -12.143  18.754  1.00  0.00           C  
ATOM   1380  CE3 TRP A 519      -1.586 -13.209  16.637  1.00  0.00           C  
ATOM   1381  CZ2 TRP A 519      -0.927 -12.723  19.342  1.00  0.00           C  
ATOM   1382  CZ3 TRP A 519      -0.473 -13.784  17.222  1.00  0.00           C  
ATOM   1383  CH2 TRP A 519      -0.152 -13.540  18.563  1.00  0.00           C  
ATOM   1384  H   TRP A 519      -5.278  -9.186  15.091  1.00  0.00           H  
ATOM   1385  HA  TRP A 519      -2.655 -10.496  15.052  1.00  0.00           H  
ATOM   1386  HB2 TRP A 519      -5.346 -11.238  16.064  1.00  0.00           H  
ATOM   1387  HB3 TRP A 519      -4.357 -12.545  15.421  1.00  0.00           H  
ATOM   1388  HD1 TRP A 519      -4.765 -10.346  18.440  1.00  0.00           H  
ATOM   1389  HE1 TRP A 519      -3.000 -10.967  20.207  1.00  0.00           H  
ATOM   1390  HE3 TRP A 519      -1.816 -13.409  15.601  1.00  0.00           H  
ATOM   1391  HZ2 TRP A 519      -0.666 -12.545  20.375  1.00  0.00           H  
ATOM   1392  HZ3 TRP A 519       0.164 -14.434  16.641  1.00  0.00           H  
ATOM   1393  HH2 TRP A 519       0.726 -14.010  18.978  1.00  0.00           H  
ATOM   1394  N   PHE A 520      -2.781 -11.240  12.700  1.00  0.00           N  
ATOM   1395  CA  PHE A 520      -2.814 -11.740  11.331  1.00  0.00           C  
ATOM   1396  C   PHE A 520      -2.766 -13.265  11.308  1.00  0.00           C  
ATOM   1397  O   PHE A 520      -2.314 -13.897  12.263  1.00  0.00           O  
ATOM   1398  CB  PHE A 520      -1.643 -11.170  10.528  1.00  0.00           C  
ATOM   1399  CG  PHE A 520      -1.843 -11.244   9.041  1.00  0.00           C  
ATOM   1400  CD1 PHE A 520      -1.433 -12.359   8.329  1.00  0.00           C  
ATOM   1401  CD2 PHE A 520      -2.441 -10.199   8.356  1.00  0.00           C  
ATOM   1402  CE1 PHE A 520      -1.615 -12.431   6.960  1.00  0.00           C  
ATOM   1403  CE2 PHE A 520      -2.627 -10.265   6.988  1.00  0.00           C  
ATOM   1404  CZ  PHE A 520      -2.212 -11.382   6.289  1.00  0.00           C  
ATOM   1405  H   PHE A 520      -1.921 -10.981  13.094  1.00  0.00           H  
ATOM   1406  HA  PHE A 520      -3.740 -11.415  10.882  1.00  0.00           H  
ATOM   1407  HB2 PHE A 520      -1.507 -10.132  10.792  1.00  0.00           H  
ATOM   1408  HB3 PHE A 520      -0.747 -11.720  10.772  1.00  0.00           H  
ATOM   1409  HD1 PHE A 520      -0.965 -13.181   8.853  1.00  0.00           H  
ATOM   1410  HD2 PHE A 520      -2.765  -9.324   8.901  1.00  0.00           H  
ATOM   1411  HE1 PHE A 520      -1.290 -13.306   6.417  1.00  0.00           H  
ATOM   1412  HE2 PHE A 520      -3.093  -9.443   6.466  1.00  0.00           H  
ATOM   1413  HZ  PHE A 520      -2.356 -11.436   5.221  1.00  0.00           H  
ATOM   1414  N   ALA A 521      -3.236 -13.850  10.211  1.00  0.00           N  
ATOM   1415  CA  ALA A 521      -3.245 -15.300  10.062  1.00  0.00           C  
ATOM   1416  C   ALA A 521      -1.886 -15.897  10.413  1.00  0.00           C  
ATOM   1417  O   ALA A 521      -0.971 -15.906   9.591  1.00  0.00           O  
ATOM   1418  CB  ALA A 521      -3.642 -15.682   8.644  1.00  0.00           C  
ATOM   1419  H   ALA A 521      -3.583 -13.293   9.484  1.00  0.00           H  
ATOM   1420  HA  ALA A 521      -3.988 -15.700  10.738  1.00  0.00           H  
ATOM   1421  HB1 ALA A 521      -2.755 -15.760   8.032  1.00  0.00           H  
ATOM   1422  HB2 ALA A 521      -4.155 -16.632   8.658  1.00  0.00           H  
ATOM   1423  HB3 ALA A 521      -4.295 -14.926   8.236  1.00  0.00           H  
ATOM   1424  N   GLY A 522      -1.762 -16.394  11.640  1.00  0.00           N  
ATOM   1425  CA  GLY A 522      -0.511 -16.985  12.078  1.00  0.00           C  
ATOM   1426  C   GLY A 522       0.616 -15.974  12.141  1.00  0.00           C  
ATOM   1427  O   GLY A 522       1.782 -16.322  11.950  1.00  0.00           O  
ATOM   1428  H   GLY A 522      -2.526 -16.359  12.253  1.00  0.00           H  
ATOM   1429  HA2 GLY A 522      -0.652 -17.414  13.059  1.00  0.00           H  
ATOM   1430  HA3 GLY A 522      -0.237 -17.770  11.388  1.00  0.00           H  
ATOM   1431  N   ARG A 523       0.270 -14.719  12.409  1.00  0.00           N  
ATOM   1432  CA  ARG A 523       1.262 -13.654  12.494  1.00  0.00           C  
ATOM   1433  C   ARG A 523       0.689 -12.433  13.208  1.00  0.00           C  
ATOM   1434  O   ARG A 523      -0.522 -12.324  13.400  1.00  0.00           O  
ATOM   1435  CB  ARG A 523       1.742 -13.262  11.095  1.00  0.00           C  
ATOM   1436  CG  ARG A 523       2.716 -14.257  10.485  1.00  0.00           C  
ATOM   1437  CD  ARG A 523       3.504 -13.634   9.342  1.00  0.00           C  
ATOM   1438  NE  ARG A 523       4.714 -12.965   9.813  1.00  0.00           N  
ATOM   1439  CZ  ARG A 523       5.811 -13.611  10.193  1.00  0.00           C  
ATOM   1440  NH1 ARG A 523       5.850 -14.936  10.157  1.00  0.00           N  
ATOM   1441  NH2 ARG A 523       6.872 -12.931  10.609  1.00  0.00           N  
ATOM   1442  H   ARG A 523      -0.675 -14.504  12.552  1.00  0.00           H  
ATOM   1443  HA  ARG A 523       2.101 -14.027  13.061  1.00  0.00           H  
ATOM   1444  HB2 ARG A 523       0.885 -13.184  10.442  1.00  0.00           H  
ATOM   1445  HB3 ARG A 523       2.230 -12.301  11.152  1.00  0.00           H  
ATOM   1446  HG2 ARG A 523       3.407 -14.584  11.247  1.00  0.00           H  
ATOM   1447  HG3 ARG A 523       2.162 -15.104  10.109  1.00  0.00           H  
ATOM   1448  HD2 ARG A 523       3.782 -14.413   8.648  1.00  0.00           H  
ATOM   1449  HD3 ARG A 523       2.876 -12.913   8.841  1.00  0.00           H  
ATOM   1450  HE  ARG A 523       4.707 -11.986   9.847  1.00  0.00           H  
ATOM   1451 HH11 ARG A 523       5.052 -15.450   9.843  1.00  0.00           H  
ATOM   1452 HH12 ARG A 523       6.677 -15.420  10.443  1.00  0.00           H  
ATOM   1453 HH21 ARG A 523       6.846 -11.933  10.637  1.00  0.00           H  
ATOM   1454 HH22 ARG A 523       7.696 -13.418  10.895  1.00  0.00           H  
ATOM   1455  N   LYS A 524       1.568 -11.517  13.599  1.00  0.00           N  
ATOM   1456  CA  LYS A 524       1.151 -10.303  14.291  1.00  0.00           C  
ATOM   1457  C   LYS A 524       1.362  -9.075  13.411  1.00  0.00           C  
ATOM   1458  O   LYS A 524       2.338  -8.994  12.665  1.00  0.00           O  
ATOM   1459  CB  LYS A 524       1.929 -10.145  15.600  1.00  0.00           C  
ATOM   1460  CG  LYS A 524       1.259  -9.215  16.597  1.00  0.00           C  
ATOM   1461  CD  LYS A 524       0.299  -9.967  17.503  1.00  0.00           C  
ATOM   1462  CE  LYS A 524      -0.588  -9.014  18.289  1.00  0.00           C  
ATOM   1463  NZ  LYS A 524       0.098  -8.495  19.505  1.00  0.00           N  
ATOM   1464  H   LYS A 524       2.521 -11.660  13.417  1.00  0.00           H  
ATOM   1465  HA  LYS A 524       0.099 -10.394  14.516  1.00  0.00           H  
ATOM   1466  HB2 LYS A 524       2.036 -11.116  16.060  1.00  0.00           H  
ATOM   1467  HB3 LYS A 524       2.910  -9.752  15.376  1.00  0.00           H  
ATOM   1468  HG2 LYS A 524       2.018  -8.746  17.205  1.00  0.00           H  
ATOM   1469  HG3 LYS A 524       0.710  -8.457  16.055  1.00  0.00           H  
ATOM   1470  HD2 LYS A 524      -0.327 -10.607  16.898  1.00  0.00           H  
ATOM   1471  HD3 LYS A 524       0.869 -10.570  18.196  1.00  0.00           H  
ATOM   1472  HE2 LYS A 524      -0.854  -8.183  17.654  1.00  0.00           H  
ATOM   1473  HE3 LYS A 524      -1.483  -9.540  18.588  1.00  0.00           H  
ATOM   1474  HZ1 LYS A 524      -0.602  -8.111  20.173  1.00  0.00           H  
ATOM   1475  HZ2 LYS A 524       0.762  -7.739  19.245  1.00  0.00           H  
ATOM   1476  HZ3 LYS A 524       0.625  -9.260  19.973  1.00  0.00           H  
ATOM   1477  N   VAL A 525       0.441  -8.121  13.503  1.00  0.00           N  
ATOM   1478  CA  VAL A 525       0.528  -6.896  12.717  1.00  0.00           C  
ATOM   1479  C   VAL A 525       0.884  -5.703  13.596  1.00  0.00           C  
ATOM   1480  O   VAL A 525       0.443  -5.608  14.742  1.00  0.00           O  
ATOM   1481  CB  VAL A 525      -0.796  -6.604  11.985  1.00  0.00           C  
ATOM   1482  CG1 VAL A 525      -0.687  -5.321  11.176  1.00  0.00           C  
ATOM   1483  CG2 VAL A 525      -1.182  -7.775  11.094  1.00  0.00           C  
ATOM   1484  H   VAL A 525      -0.314  -8.244  14.115  1.00  0.00           H  
ATOM   1485  HA  VAL A 525       1.302  -7.029  11.975  1.00  0.00           H  
ATOM   1486  HB  VAL A 525      -1.571  -6.472  12.726  1.00  0.00           H  
ATOM   1487 HG11 VAL A 525       0.342  -5.165  10.886  1.00  0.00           H  
ATOM   1488 HG12 VAL A 525      -1.304  -5.399  10.292  1.00  0.00           H  
ATOM   1489 HG13 VAL A 525      -1.021  -4.487  11.776  1.00  0.00           H  
ATOM   1490 HG21 VAL A 525      -0.319  -8.405  10.936  1.00  0.00           H  
ATOM   1491 HG22 VAL A 525      -1.963  -8.349  11.571  1.00  0.00           H  
ATOM   1492 HG23 VAL A 525      -1.537  -7.404  10.145  1.00  0.00           H  
ATOM   1493  N   VAL A 526       1.685  -4.792  13.052  1.00  0.00           N  
ATOM   1494  CA  VAL A 526       2.100  -3.603  13.786  1.00  0.00           C  
ATOM   1495  C   VAL A 526       2.100  -2.373  12.885  1.00  0.00           C  
ATOM   1496  O   VAL A 526       2.915  -2.262  11.969  1.00  0.00           O  
ATOM   1497  CB  VAL A 526       3.504  -3.780  14.394  1.00  0.00           C  
ATOM   1498  CG1 VAL A 526       3.973  -2.486  15.042  1.00  0.00           C  
ATOM   1499  CG2 VAL A 526       3.509  -4.922  15.399  1.00  0.00           C  
ATOM   1500  H   VAL A 526       2.004  -4.923  12.135  1.00  0.00           H  
ATOM   1501  HA  VAL A 526       1.399  -3.447  14.593  1.00  0.00           H  
ATOM   1502  HB  VAL A 526       4.191  -4.027  13.597  1.00  0.00           H  
ATOM   1503 HG11 VAL A 526       4.548  -1.915  14.328  1.00  0.00           H  
ATOM   1504 HG12 VAL A 526       3.116  -1.910  15.358  1.00  0.00           H  
ATOM   1505 HG13 VAL A 526       4.589  -2.716  15.898  1.00  0.00           H  
ATOM   1506 HG21 VAL A 526       3.943  -4.581  16.328  1.00  0.00           H  
ATOM   1507 HG22 VAL A 526       2.495  -5.251  15.576  1.00  0.00           H  
ATOM   1508 HG23 VAL A 526       4.091  -5.743  15.010  1.00  0.00           H  
ATOM   1509  N   ALA A 527       1.180  -1.452  13.151  1.00  0.00           N  
ATOM   1510  CA  ALA A 527       1.075  -0.228  12.366  1.00  0.00           C  
ATOM   1511  C   ALA A 527       1.838   0.916  13.028  1.00  0.00           C  
ATOM   1512  O   ALA A 527       1.829   1.054  14.250  1.00  0.00           O  
ATOM   1513  CB  ALA A 527      -0.385   0.151  12.173  1.00  0.00           C  
ATOM   1514  H   ALA A 527       0.559  -1.597  13.895  1.00  0.00           H  
ATOM   1515  HA  ALA A 527       1.504  -0.418  11.393  1.00  0.00           H  
ATOM   1516  HB1 ALA A 527      -0.467   1.223  12.066  1.00  0.00           H  
ATOM   1517  HB2 ALA A 527      -0.767  -0.329  11.285  1.00  0.00           H  
ATOM   1518  HB3 ALA A 527      -0.957  -0.170  13.031  1.00  0.00           H  
ATOM   1519  N   GLU A 528       2.496   1.732  12.211  1.00  0.00           N  
ATOM   1520  CA  GLU A 528       3.265   2.862  12.718  1.00  0.00           C  
ATOM   1521  C   GLU A 528       3.121   4.074  11.802  1.00  0.00           C  
ATOM   1522  O   GLU A 528       2.676   3.953  10.660  1.00  0.00           O  
ATOM   1523  CB  GLU A 528       4.742   2.484  12.853  1.00  0.00           C  
ATOM   1524  CG  GLU A 528       5.010   1.458  13.941  1.00  0.00           C  
ATOM   1525  CD  GLU A 528       5.286   2.094  15.289  1.00  0.00           C  
ATOM   1526  OE1 GLU A 528       4.657   3.128  15.598  1.00  0.00           O  
ATOM   1527  OE2 GLU A 528       6.132   1.559  16.035  1.00  0.00           O  
ATOM   1528  H   GLU A 528       2.465   1.570  11.245  1.00  0.00           H  
ATOM   1529  HA  GLU A 528       2.877   3.116  13.694  1.00  0.00           H  
ATOM   1530  HB2 GLU A 528       5.085   2.080  11.912  1.00  0.00           H  
ATOM   1531  HB3 GLU A 528       5.309   3.375  13.081  1.00  0.00           H  
ATOM   1532  HG2 GLU A 528       4.147   0.816  14.033  1.00  0.00           H  
ATOM   1533  HG3 GLU A 528       5.868   0.866  13.656  1.00  0.00           H  
ATOM   1534  N   VAL A 529       3.499   5.242  12.311  1.00  0.00           N  
ATOM   1535  CA  VAL A 529       3.413   6.476  11.539  1.00  0.00           C  
ATOM   1536  C   VAL A 529       4.794   6.944  11.094  1.00  0.00           C  
ATOM   1537  O   VAL A 529       5.614   7.360  11.913  1.00  0.00           O  
ATOM   1538  CB  VAL A 529       2.740   7.599  12.350  1.00  0.00           C  
ATOM   1539  CG1 VAL A 529       3.587   7.967  13.559  1.00  0.00           C  
ATOM   1540  CG2 VAL A 529       2.493   8.816  11.471  1.00  0.00           C  
ATOM   1541  H   VAL A 529       3.846   5.274  13.227  1.00  0.00           H  
ATOM   1542  HA  VAL A 529       2.810   6.281  10.664  1.00  0.00           H  
ATOM   1543  HB  VAL A 529       1.785   7.238  12.704  1.00  0.00           H  
ATOM   1544 HG11 VAL A 529       4.100   8.898  13.368  1.00  0.00           H  
ATOM   1545 HG12 VAL A 529       2.950   8.076  14.425  1.00  0.00           H  
ATOM   1546 HG13 VAL A 529       4.312   7.187  13.740  1.00  0.00           H  
ATOM   1547 HG21 VAL A 529       1.498   8.764  11.056  1.00  0.00           H  
ATOM   1548 HG22 VAL A 529       2.589   9.714  12.064  1.00  0.00           H  
ATOM   1549 HG23 VAL A 529       3.218   8.835  10.671  1.00  0.00           H  
ATOM   1550  N   TYR A 530       5.045   6.872   9.792  1.00  0.00           N  
ATOM   1551  CA  TYR A 530       6.328   7.287   9.237  1.00  0.00           C  
ATOM   1552  C   TYR A 530       6.310   8.767   8.868  1.00  0.00           C  
ATOM   1553  O   TYR A 530       5.248   9.355   8.665  1.00  0.00           O  
ATOM   1554  CB  TYR A 530       6.670   6.447   8.005  1.00  0.00           C  
ATOM   1555  CG  TYR A 530       8.058   6.705   7.462  1.00  0.00           C  
ATOM   1556  CD1 TYR A 530       9.164   6.052   7.991  1.00  0.00           C  
ATOM   1557  CD2 TYR A 530       8.262   7.601   6.420  1.00  0.00           C  
ATOM   1558  CE1 TYR A 530      10.434   6.285   7.499  1.00  0.00           C  
ATOM   1559  CE2 TYR A 530       9.528   7.839   5.921  1.00  0.00           C  
ATOM   1560  CZ  TYR A 530      10.610   7.179   6.463  1.00  0.00           C  
ATOM   1561  OH  TYR A 530      11.873   7.413   5.969  1.00  0.00           O  
ATOM   1562  H   TYR A 530       4.352   6.532   9.189  1.00  0.00           H  
ATOM   1563  HA  TYR A 530       7.084   7.124   9.992  1.00  0.00           H  
ATOM   1564  HB2 TYR A 530       6.604   5.401   8.260  1.00  0.00           H  
ATOM   1565  HB3 TYR A 530       5.961   6.667   7.220  1.00  0.00           H  
ATOM   1566  HD1 TYR A 530       9.022   5.351   8.801  1.00  0.00           H  
ATOM   1567  HD2 TYR A 530       7.412   8.116   5.997  1.00  0.00           H  
ATOM   1568  HE1 TYR A 530      11.281   5.767   7.923  1.00  0.00           H  
ATOM   1569  HE2 TYR A 530       9.667   8.539   5.110  1.00  0.00           H  
ATOM   1570  HH  TYR A 530      12.280   8.131   6.459  1.00  0.00           H  
ATOM   1571  N   ASP A 531       7.494   9.363   8.784  1.00  0.00           N  
ATOM   1572  CA  ASP A 531       7.617  10.775   8.438  1.00  0.00           C  
ATOM   1573  C   ASP A 531       6.963  11.063   7.090  1.00  0.00           C  
ATOM   1574  O   ASP A 531       7.167  10.331   6.122  1.00  0.00           O  
ATOM   1575  CB  ASP A 531       9.089  11.187   8.403  1.00  0.00           C  
ATOM   1576  CG  ASP A 531       9.663  11.401   9.790  1.00  0.00           C  
ATOM   1577  OD1 ASP A 531       9.973  10.397  10.465  1.00  0.00           O  
ATOM   1578  OD2 ASP A 531       9.802  12.573  10.201  1.00  0.00           O  
ATOM   1579  H   ASP A 531       8.306   8.841   8.957  1.00  0.00           H  
ATOM   1580  HA  ASP A 531       7.110  11.348   9.200  1.00  0.00           H  
ATOM   1581  HB2 ASP A 531       9.662  10.414   7.912  1.00  0.00           H  
ATOM   1582  HB3 ASP A 531       9.185  12.108   7.847  1.00  0.00           H  
ATOM   1583  N   GLN A 532       6.176  12.133   7.037  1.00  0.00           N  
ATOM   1584  CA  GLN A 532       5.491  12.515   5.808  1.00  0.00           C  
ATOM   1585  C   GLN A 532       6.218  13.663   5.114  1.00  0.00           C  
ATOM   1586  O   GLN A 532       6.395  13.651   3.897  1.00  0.00           O  
ATOM   1587  CB  GLN A 532       4.046  12.919   6.109  1.00  0.00           C  
ATOM   1588  CG  GLN A 532       3.193  13.100   4.864  1.00  0.00           C  
ATOM   1589  CD  GLN A 532       3.622  14.291   4.030  1.00  0.00           C  
ATOM   1590  OE1 GLN A 532       4.091  15.298   4.561  1.00  0.00           O  
ATOM   1591  NE2 GLN A 532       3.464  14.181   2.716  1.00  0.00           N  
ATOM   1592  H   GLN A 532       6.053  12.676   7.842  1.00  0.00           H  
ATOM   1593  HA  GLN A 532       5.486  11.659   5.151  1.00  0.00           H  
ATOM   1594  HB2 GLN A 532       3.592  12.156   6.723  1.00  0.00           H  
ATOM   1595  HB3 GLN A 532       4.052  13.852   6.653  1.00  0.00           H  
ATOM   1596  HG2 GLN A 532       3.270  12.209   4.258  1.00  0.00           H  
ATOM   1597  HG3 GLN A 532       2.166  13.241   5.165  1.00  0.00           H  
ATOM   1598 HE21 GLN A 532       3.083  13.349   2.364  1.00  0.00           H  
ATOM   1599 HE22 GLN A 532       3.733  14.936   2.153  1.00  0.00           H  
ATOM   1600  N   GLU A 533       6.635  14.652   5.898  1.00  0.00           N  
ATOM   1601  CA  GLU A 533       7.342  15.807   5.357  1.00  0.00           C  
ATOM   1602  C   GLU A 533       8.327  15.383   4.272  1.00  0.00           C  
ATOM   1603  O   GLU A 533       8.457  16.047   3.243  1.00  0.00           O  
ATOM   1604  CB  GLU A 533       8.083  16.548   6.473  1.00  0.00           C  
ATOM   1605  CG  GLU A 533       8.830  17.781   5.993  1.00  0.00           C  
ATOM   1606  CD  GLU A 533       7.977  19.034   6.039  1.00  0.00           C  
ATOM   1607  OE1 GLU A 533       7.242  19.287   5.061  1.00  0.00           O  
ATOM   1608  OE2 GLU A 533       8.045  19.762   7.051  1.00  0.00           O  
ATOM   1609  H   GLU A 533       6.464  14.604   6.861  1.00  0.00           H  
ATOM   1610  HA  GLU A 533       6.610  16.470   4.922  1.00  0.00           H  
ATOM   1611  HB2 GLU A 533       7.367  16.854   7.222  1.00  0.00           H  
ATOM   1612  HB3 GLU A 533       8.796  15.874   6.923  1.00  0.00           H  
ATOM   1613  HG2 GLU A 533       9.694  17.930   6.622  1.00  0.00           H  
ATOM   1614  HG3 GLU A 533       9.150  17.619   4.974  1.00  0.00           H  
ATOM   1615  N   ARG A 534       9.020  14.274   4.510  1.00  0.00           N  
ATOM   1616  CA  ARG A 534       9.995  13.762   3.555  1.00  0.00           C  
ATOM   1617  C   ARG A 534       9.347  12.766   2.598  1.00  0.00           C  
ATOM   1618  O   ARG A 534       9.801  12.589   1.467  1.00  0.00           O  
ATOM   1619  CB  ARG A 534      11.160  13.097   4.289  1.00  0.00           C  
ATOM   1620  CG  ARG A 534      10.721  12.121   5.369  1.00  0.00           C  
ATOM   1621  CD  ARG A 534      11.748  11.019   5.574  1.00  0.00           C  
ATOM   1622  NE  ARG A 534      12.972  11.519   6.196  1.00  0.00           N  
ATOM   1623  CZ  ARG A 534      14.140  10.890   6.131  1.00  0.00           C  
ATOM   1624  NH1 ARG A 534      14.242   9.742   5.475  1.00  0.00           N  
ATOM   1625  NH2 ARG A 534      15.208  11.409   6.723  1.00  0.00           N  
ATOM   1626  H   ARG A 534       8.872  13.789   5.349  1.00  0.00           H  
ATOM   1627  HA  ARG A 534      10.371  14.598   2.984  1.00  0.00           H  
ATOM   1628  HB2 ARG A 534      11.763  12.559   3.572  1.00  0.00           H  
ATOM   1629  HB3 ARG A 534      11.763  13.864   4.751  1.00  0.00           H  
ATOM   1630  HG2 ARG A 534      10.596  12.658   6.297  1.00  0.00           H  
ATOM   1631  HG3 ARG A 534       9.781  11.676   5.078  1.00  0.00           H  
ATOM   1632  HD2 ARG A 534      11.319  10.258   6.209  1.00  0.00           H  
ATOM   1633  HD3 ARG A 534      11.993  10.590   4.614  1.00  0.00           H  
ATOM   1634  HE  ARG A 534      12.918  12.366   6.686  1.00  0.00           H  
ATOM   1635 HH11 ARG A 534      13.439   9.349   5.028  1.00  0.00           H  
ATOM   1636 HH12 ARG A 534      15.124   9.271   5.427  1.00  0.00           H  
ATOM   1637 HH21 ARG A 534      15.134  12.274   7.218  1.00  0.00           H  
ATOM   1638 HH22 ARG A 534      16.086  10.935   6.674  1.00  0.00           H  
ATOM   1639  N   PHE A 535       8.284  12.116   3.060  1.00  0.00           N  
ATOM   1640  CA  PHE A 535       7.574  11.136   2.246  1.00  0.00           C  
ATOM   1641  C   PHE A 535       7.202  11.723   0.888  1.00  0.00           C  
ATOM   1642  O   PHE A 535       7.092  11.001  -0.104  1.00  0.00           O  
ATOM   1643  CB  PHE A 535       6.313  10.658   2.970  1.00  0.00           C  
ATOM   1644  CG  PHE A 535       5.612   9.528   2.270  1.00  0.00           C  
ATOM   1645  CD1 PHE A 535       6.247   8.311   2.083  1.00  0.00           C  
ATOM   1646  CD2 PHE A 535       4.319   9.684   1.799  1.00  0.00           C  
ATOM   1647  CE1 PHE A 535       5.605   7.270   1.440  1.00  0.00           C  
ATOM   1648  CE2 PHE A 535       3.671   8.647   1.155  1.00  0.00           C  
ATOM   1649  CZ  PHE A 535       4.316   7.438   0.975  1.00  0.00           C  
ATOM   1650  H   PHE A 535       7.969  12.300   3.970  1.00  0.00           H  
ATOM   1651  HA  PHE A 535       8.232  10.294   2.093  1.00  0.00           H  
ATOM   1652  HB2 PHE A 535       6.581  10.319   3.959  1.00  0.00           H  
ATOM   1653  HB3 PHE A 535       5.620  11.481   3.051  1.00  0.00           H  
ATOM   1654  HD1 PHE A 535       7.257   8.178   2.447  1.00  0.00           H  
ATOM   1655  HD2 PHE A 535       3.814  10.629   1.938  1.00  0.00           H  
ATOM   1656  HE1 PHE A 535       6.112   6.326   1.301  1.00  0.00           H  
ATOM   1657  HE2 PHE A 535       2.663   8.781   0.792  1.00  0.00           H  
ATOM   1658  HZ  PHE A 535       3.812   6.626   0.473  1.00  0.00           H  
ATOM   1659  N   ASP A 536       7.010  13.037   0.851  1.00  0.00           N  
ATOM   1660  CA  ASP A 536       6.651  13.723  -0.385  1.00  0.00           C  
ATOM   1661  C   ASP A 536       7.529  13.255  -1.541  1.00  0.00           C  
ATOM   1662  O   ASP A 536       7.033  12.928  -2.618  1.00  0.00           O  
ATOM   1663  CB  ASP A 536       6.781  15.237  -0.210  1.00  0.00           C  
ATOM   1664  CG  ASP A 536       5.887  16.009  -1.160  1.00  0.00           C  
ATOM   1665  OD1 ASP A 536       4.691  16.177  -0.845  1.00  0.00           O  
ATOM   1666  OD2 ASP A 536       6.384  16.444  -2.221  1.00  0.00           O  
ATOM   1667  H   ASP A 536       7.112  13.558   1.675  1.00  0.00           H  
ATOM   1668  HA  ASP A 536       5.623  13.483  -0.611  1.00  0.00           H  
ATOM   1669  HB2 ASP A 536       6.510  15.500   0.803  1.00  0.00           H  
ATOM   1670  HB3 ASP A 536       7.805  15.527  -0.391  1.00  0.00           H  
ATOM   1671  N   ASN A 537       8.838  13.227  -1.310  1.00  0.00           N  
ATOM   1672  CA  ASN A 537       9.786  12.801  -2.332  1.00  0.00           C  
ATOM   1673  C   ASN A 537       9.635  11.312  -2.627  1.00  0.00           C  
ATOM   1674  O   ASN A 537       9.808  10.473  -1.744  1.00  0.00           O  
ATOM   1675  CB  ASN A 537      11.219  13.101  -1.886  1.00  0.00           C  
ATOM   1676  CG  ASN A 537      11.358  14.486  -1.282  1.00  0.00           C  
ATOM   1677  OD1 ASN A 537      11.212  14.665  -0.073  1.00  0.00           O  
ATOM   1678  ND2 ASN A 537      11.641  15.473  -2.124  1.00  0.00           N  
ATOM   1679  H   ASN A 537       9.174  13.500  -0.430  1.00  0.00           H  
ATOM   1680  HA  ASN A 537       9.575  13.358  -3.233  1.00  0.00           H  
ATOM   1681  HB2 ASN A 537      11.518  12.375  -1.145  1.00  0.00           H  
ATOM   1682  HB3 ASN A 537      11.877  13.033  -2.739  1.00  0.00           H  
ATOM   1683 HD21 ASN A 537      11.744  15.256  -3.074  1.00  0.00           H  
ATOM   1684 HD22 ASN A 537      11.738  16.377  -1.760  1.00  0.00           H  
ATOM   1685  N   SER A 538       9.312  10.991  -3.876  1.00  0.00           N  
ATOM   1686  CA  SER A 538       9.135   9.604  -4.288  1.00  0.00           C  
ATOM   1687  C   SER A 538      10.478   8.960  -4.620  1.00  0.00           C  
ATOM   1688  O   SER A 538      10.620   8.287  -5.641  1.00  0.00           O  
ATOM   1689  CB  SER A 538       8.205   9.524  -5.500  1.00  0.00           C  
ATOM   1690  OG  SER A 538       6.848   9.450  -5.098  1.00  0.00           O  
ATOM   1691  H   SER A 538       9.188  11.706  -4.536  1.00  0.00           H  
ATOM   1692  HA  SER A 538       8.686   9.069  -3.465  1.00  0.00           H  
ATOM   1693  HB2 SER A 538       8.339  10.403  -6.112  1.00  0.00           H  
ATOM   1694  HB3 SER A 538       8.445   8.644  -6.078  1.00  0.00           H  
ATOM   1695  HG  SER A 538       6.362   8.895  -5.712  1.00  0.00           H  
ATOM   1696  N   ASP A 539      11.459   9.172  -3.750  1.00  0.00           N  
ATOM   1697  CA  ASP A 539      12.791   8.612  -3.949  1.00  0.00           C  
ATOM   1698  C   ASP A 539      13.155   7.660  -2.814  1.00  0.00           C  
ATOM   1699  O   ASP A 539      13.870   8.032  -1.883  1.00  0.00           O  
ATOM   1700  CB  ASP A 539      13.829   9.731  -4.046  1.00  0.00           C  
ATOM   1701  CG  ASP A 539      13.861  10.374  -5.418  1.00  0.00           C  
ATOM   1702  OD1 ASP A 539      14.365   9.731  -6.363  1.00  0.00           O  
ATOM   1703  OD2 ASP A 539      13.383  11.520  -5.548  1.00  0.00           O  
ATOM   1704  H   ASP A 539      11.284   9.717  -2.955  1.00  0.00           H  
ATOM   1705  HA  ASP A 539      12.783   8.059  -4.877  1.00  0.00           H  
ATOM   1706  HB2 ASP A 539      13.595  10.493  -3.317  1.00  0.00           H  
ATOM   1707  HB3 ASP A 539      14.807   9.325  -3.835  1.00  0.00           H  
ATOM   1708  N   LEU A 540      12.658   6.431  -2.897  1.00  0.00           N  
ATOM   1709  CA  LEU A 540      12.931   5.425  -1.876  1.00  0.00           C  
ATOM   1710  C   LEU A 540      14.251   4.712  -2.152  1.00  0.00           C  
ATOM   1711  O   LEU A 540      15.085   4.562  -1.260  1.00  0.00           O  
ATOM   1712  CB  LEU A 540      11.790   4.406  -1.819  1.00  0.00           C  
ATOM   1713  CG  LEU A 540      10.393   4.977  -1.576  1.00  0.00           C  
ATOM   1714  CD1 LEU A 540       9.333   3.911  -1.807  1.00  0.00           C  
ATOM   1715  CD2 LEU A 540      10.285   5.542  -0.167  1.00  0.00           C  
ATOM   1716  H   LEU A 540      12.095   6.193  -3.663  1.00  0.00           H  
ATOM   1717  HA  LEU A 540      13.000   5.929  -0.924  1.00  0.00           H  
ATOM   1718  HB2 LEU A 540      11.772   3.877  -2.759  1.00  0.00           H  
ATOM   1719  HB3 LEU A 540      12.009   3.712  -1.020  1.00  0.00           H  
ATOM   1720  HG  LEU A 540      10.213   5.782  -2.275  1.00  0.00           H  
ATOM   1721 HD11 LEU A 540       9.633   2.994  -1.321  1.00  0.00           H  
ATOM   1722 HD12 LEU A 540       9.222   3.737  -2.867  1.00  0.00           H  
ATOM   1723 HD13 LEU A 540       8.391   4.244  -1.396  1.00  0.00           H  
ATOM   1724 HD21 LEU A 540      10.599   4.794   0.546  1.00  0.00           H  
ATOM   1725 HD22 LEU A 540       9.260   5.820   0.032  1.00  0.00           H  
ATOM   1726 HD23 LEU A 540      10.918   6.412  -0.079  1.00  0.00           H  
ATOM   1727  N   SER A 541      14.434   4.277  -3.395  1.00  0.00           N  
ATOM   1728  CA  SER A 541      15.652   3.578  -3.789  1.00  0.00           C  
ATOM   1729  C   SER A 541      16.726   4.567  -4.231  1.00  0.00           C  
ATOM   1730  O   SER A 541      17.874   4.489  -3.794  1.00  0.00           O  
ATOM   1731  CB  SER A 541      15.356   2.590  -4.919  1.00  0.00           C  
ATOM   1732  OG  SER A 541      14.628   1.472  -4.441  1.00  0.00           O  
ATOM   1733  H   SER A 541      13.731   4.427  -4.062  1.00  0.00           H  
ATOM   1734  HA  SER A 541      16.013   3.032  -2.930  1.00  0.00           H  
ATOM   1735  HB2 SER A 541      14.774   3.084  -5.682  1.00  0.00           H  
ATOM   1736  HB3 SER A 541      16.287   2.245  -5.343  1.00  0.00           H  
ATOM   1737  HG  SER A 541      13.688   1.663  -4.476  1.00  0.00           H  
ATOM   1738  N   ALA A 542      16.344   5.497  -5.099  1.00  0.00           N  
ATOM   1739  CA  ALA A 542      17.273   6.503  -5.600  1.00  0.00           C  
ATOM   1740  C   ALA A 542      17.710   7.449  -4.486  1.00  0.00           C  
ATOM   1741  O   ALA A 542      17.014   7.606  -3.483  1.00  0.00           O  
ATOM   1742  CB  ALA A 542      16.639   7.286  -6.740  1.00  0.00           C  
ATOM   1743  H   ALA A 542      15.415   5.508  -5.410  1.00  0.00           H  
ATOM   1744  HA  ALA A 542      18.142   5.992  -5.986  1.00  0.00           H  
ATOM   1745  HB1 ALA A 542      15.848   7.911  -6.351  1.00  0.00           H  
ATOM   1746  HB2 ALA A 542      17.388   7.905  -7.212  1.00  0.00           H  
ATOM   1747  HB3 ALA A 542      16.231   6.598  -7.465  1.00  0.00           H  
ATOM   1748  N   SER A 543      18.869   8.075  -4.669  1.00  0.00           N  
ATOM   1749  CA  SER A 543      19.401   9.001  -3.677  1.00  0.00           C  
ATOM   1750  C   SER A 543      18.406  10.121  -3.389  1.00  0.00           C  
ATOM   1751  O   SER A 543      18.361  11.125  -4.099  1.00  0.00           O  
ATOM   1752  CB  SER A 543      20.726   9.594  -4.161  1.00  0.00           C  
ATOM   1753  OG  SER A 543      21.757   8.622  -4.140  1.00  0.00           O  
ATOM   1754  H   SER A 543      19.378   7.907  -5.489  1.00  0.00           H  
ATOM   1755  HA  SER A 543      19.576   8.448  -2.766  1.00  0.00           H  
ATOM   1756  HB2 SER A 543      20.609   9.954  -5.171  1.00  0.00           H  
ATOM   1757  HB3 SER A 543      21.007  10.414  -3.516  1.00  0.00           H  
ATOM   1758  HG  SER A 543      21.435   7.804  -4.526  1.00  0.00           H  
ATOM   1759  N   GLY A 544      17.607   9.940  -2.342  1.00  0.00           N  
ATOM   1760  CA  GLY A 544      16.622  10.942  -1.978  1.00  0.00           C  
ATOM   1761  C   GLY A 544      17.143  11.917  -0.941  1.00  0.00           C  
ATOM   1762  O   GLY A 544      18.350  12.101  -0.783  1.00  0.00           O  
ATOM   1763  H   GLY A 544      17.687   9.119  -1.812  1.00  0.00           H  
ATOM   1764  HA2 GLY A 544      16.338  11.490  -2.863  1.00  0.00           H  
ATOM   1765  HA3 GLY A 544      15.750  10.444  -1.580  1.00  0.00           H  
ATOM   1766  N   PRO A 545      16.220  12.565  -0.215  1.00  0.00           N  
ATOM   1767  CA  PRO A 545      16.570  13.539   0.823  1.00  0.00           C  
ATOM   1768  C   PRO A 545      17.210  12.883   2.041  1.00  0.00           C  
ATOM   1769  O   PRO A 545      17.518  13.552   3.028  1.00  0.00           O  
ATOM   1770  CB  PRO A 545      15.221  14.159   1.197  1.00  0.00           C  
ATOM   1771  CG  PRO A 545      14.216  13.115   0.850  1.00  0.00           C  
ATOM   1772  CD  PRO A 545      14.764  12.395  -0.351  1.00  0.00           C  
ATOM   1773  HA  PRO A 545      17.227  14.306   0.441  1.00  0.00           H  
ATOM   1774  HB2 PRO A 545      15.207  14.387   2.253  1.00  0.00           H  
ATOM   1775  HB3 PRO A 545      15.065  15.062   0.626  1.00  0.00           H  
ATOM   1776  HG2 PRO A 545      14.097  12.431   1.676  1.00  0.00           H  
ATOM   1777  HG3 PRO A 545      13.272  13.581   0.608  1.00  0.00           H  
ATOM   1778  HD2 PRO A 545      14.493  11.350  -0.320  1.00  0.00           H  
ATOM   1779  HD3 PRO A 545      14.406  12.852  -1.261  1.00  0.00           H  
ATOM   1780  N   SER A 546      17.409  11.571   1.966  1.00  0.00           N  
ATOM   1781  CA  SER A 546      18.010  10.824   3.064  1.00  0.00           C  
ATOM   1782  C   SER A 546      19.518  10.692   2.870  1.00  0.00           C  
ATOM   1783  O   SER A 546      20.300  10.999   3.770  1.00  0.00           O  
ATOM   1784  CB  SER A 546      17.375   9.437   3.174  1.00  0.00           C  
ATOM   1785  OG  SER A 546      17.787   8.779   4.360  1.00  0.00           O  
ATOM   1786  H   SER A 546      17.142  11.094   1.152  1.00  0.00           H  
ATOM   1787  HA  SER A 546      17.823  11.370   3.977  1.00  0.00           H  
ATOM   1788  HB2 SER A 546      16.300   9.536   3.187  1.00  0.00           H  
ATOM   1789  HB3 SER A 546      17.671   8.840   2.324  1.00  0.00           H  
ATOM   1790  HG  SER A 546      17.036   8.333   4.756  1.00  0.00           H  
ATOM   1791  N   SER A 547      19.917  10.232   1.689  1.00  0.00           N  
ATOM   1792  CA  SER A 547      21.331  10.054   1.377  1.00  0.00           C  
ATOM   1793  C   SER A 547      22.050  11.399   1.331  1.00  0.00           C  
ATOM   1794  O   SER A 547      21.460  12.420   0.980  1.00  0.00           O  
ATOM   1795  CB  SER A 547      21.492   9.331   0.038  1.00  0.00           C  
ATOM   1796  OG  SER A 547      21.216   7.947   0.169  1.00  0.00           O  
ATOM   1797  H   SER A 547      19.245  10.004   1.013  1.00  0.00           H  
ATOM   1798  HA  SER A 547      21.769   9.451   2.157  1.00  0.00           H  
ATOM   1799  HB2 SER A 547      20.808   9.755  -0.682  1.00  0.00           H  
ATOM   1800  HB3 SER A 547      22.506   9.452  -0.314  1.00  0.00           H  
ATOM   1801  HG  SER A 547      21.272   7.696   1.094  1.00  0.00           H  
ATOM   1802  N   GLY A 548      23.331  11.390   1.688  1.00  0.00           N  
ATOM   1803  CA  GLY A 548      24.111  12.614   1.682  1.00  0.00           C  
ATOM   1804  C   GLY A 548      25.171  12.632   2.765  1.00  0.00           C  
ATOM   1805  O   GLY A 548      25.523  13.692   3.281  1.00  0.00           O  
ATOM   1806  H   GLY A 548      23.749  10.546   1.959  1.00  0.00           H  
ATOM   1807  HA2 GLY A 548      24.591  12.717   0.721  1.00  0.00           H  
ATOM   1808  HA3 GLY A 548      23.446  13.452   1.832  1.00  0.00           H  
TER    1809      GLY A 548                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A 430      -8.844  26.013  -9.089  1.00  0.00           N  
ATOM      2  CA  GLY A 430      -9.060  25.635  -7.704  1.00  0.00           C  
ATOM      3  C   GLY A 430      -7.857  24.939  -7.099  1.00  0.00           C  
ATOM      4  O   GLY A 430      -6.723  25.389  -7.262  1.00  0.00           O  
ATOM      5  H1  GLY A 430      -8.091  26.594  -9.325  1.00  0.00           H  
ATOM      6  HA2 GLY A 430      -9.275  26.524  -7.130  1.00  0.00           H  
ATOM      7  HA3 GLY A 430      -9.910  24.971  -7.653  1.00  0.00           H  
ATOM      8  N   SER A 431      -8.104  23.838  -6.397  1.00  0.00           N  
ATOM      9  CA  SER A 431      -7.033  23.080  -5.760  1.00  0.00           C  
ATOM     10  C   SER A 431      -6.072  24.011  -5.027  1.00  0.00           C  
ATOM     11  O   SER A 431      -4.854  23.843  -5.096  1.00  0.00           O  
ATOM     12  CB  SER A 431      -6.271  22.260  -6.802  1.00  0.00           C  
ATOM     13  OG  SER A 431      -7.022  21.129  -7.210  1.00  0.00           O  
ATOM     14  H   SER A 431      -9.030  23.529  -6.303  1.00  0.00           H  
ATOM     15  HA  SER A 431      -7.482  22.409  -5.044  1.00  0.00           H  
ATOM     16  HB2 SER A 431      -6.072  22.875  -7.666  1.00  0.00           H  
ATOM     17  HB3 SER A 431      -5.337  21.922  -6.377  1.00  0.00           H  
ATOM     18  HG  SER A 431      -6.754  20.364  -6.697  1.00  0.00           H  
ATOM     19  N   SER A 432      -6.628  24.993  -4.325  1.00  0.00           N  
ATOM     20  CA  SER A 432      -5.822  25.954  -3.582  1.00  0.00           C  
ATOM     21  C   SER A 432      -6.109  25.862  -2.086  1.00  0.00           C  
ATOM     22  O   SER A 432      -6.832  26.688  -1.530  1.00  0.00           O  
ATOM     23  CB  SER A 432      -6.095  27.375  -4.079  1.00  0.00           C  
ATOM     24  OG  SER A 432      -5.304  27.679  -5.215  1.00  0.00           O  
ATOM     25  H   SER A 432      -7.605  25.075  -4.310  1.00  0.00           H  
ATOM     26  HA  SER A 432      -4.782  25.716  -3.752  1.00  0.00           H  
ATOM     27  HB2 SER A 432      -7.137  27.465  -4.347  1.00  0.00           H  
ATOM     28  HB3 SER A 432      -5.862  28.079  -3.294  1.00  0.00           H  
ATOM     29  HG  SER A 432      -4.528  28.173  -4.942  1.00  0.00           H  
ATOM     30  N   GLY A 433      -5.536  24.851  -1.441  1.00  0.00           N  
ATOM     31  CA  GLY A 433      -5.742  24.669  -0.016  1.00  0.00           C  
ATOM     32  C   GLY A 433      -6.609  23.465   0.295  1.00  0.00           C  
ATOM     33  O   GLY A 433      -7.834  23.573   0.360  1.00  0.00           O  
ATOM     34  H   GLY A 433      -4.969  24.223  -1.936  1.00  0.00           H  
ATOM     35  HA2 GLY A 433      -4.782  24.541   0.462  1.00  0.00           H  
ATOM     36  HA3 GLY A 433      -6.217  25.553   0.384  1.00  0.00           H  
ATOM     37  N   SER A 434      -5.974  22.313   0.487  1.00  0.00           N  
ATOM     38  CA  SER A 434      -6.696  21.083   0.788  1.00  0.00           C  
ATOM     39  C   SER A 434      -6.944  20.951   2.288  1.00  0.00           C  
ATOM     40  O   SER A 434      -6.072  20.510   3.036  1.00  0.00           O  
ATOM     41  CB  SER A 434      -5.913  19.870   0.281  1.00  0.00           C  
ATOM     42  OG  SER A 434      -5.640  19.982  -1.105  1.00  0.00           O  
ATOM     43  H   SER A 434      -4.996  22.291   0.423  1.00  0.00           H  
ATOM     44  HA  SER A 434      -7.647  21.124   0.280  1.00  0.00           H  
ATOM     45  HB2 SER A 434      -4.977  19.800   0.815  1.00  0.00           H  
ATOM     46  HB3 SER A 434      -6.492  18.974   0.451  1.00  0.00           H  
ATOM     47  HG  SER A 434      -5.638  20.909  -1.357  1.00  0.00           H  
ATOM     48  N   SER A 435      -8.140  21.337   2.719  1.00  0.00           N  
ATOM     49  CA  SER A 435      -8.504  21.266   4.129  1.00  0.00           C  
ATOM     50  C   SER A 435      -7.599  22.163   4.969  1.00  0.00           C  
ATOM     51  O   SER A 435      -7.309  21.862   6.126  1.00  0.00           O  
ATOM     52  CB  SER A 435      -8.416  19.823   4.629  1.00  0.00           C  
ATOM     53  OG  SER A 435      -9.294  19.607   5.720  1.00  0.00           O  
ATOM     54  H   SER A 435      -8.793  21.680   2.073  1.00  0.00           H  
ATOM     55  HA  SER A 435      -9.523  21.610   4.227  1.00  0.00           H  
ATOM     56  HB2 SER A 435      -8.684  19.151   3.828  1.00  0.00           H  
ATOM     57  HB3 SER A 435      -7.405  19.617   4.949  1.00  0.00           H  
ATOM     58  HG  SER A 435     -10.013  20.241   5.684  1.00  0.00           H  
ATOM     59  N   GLY A 436      -7.157  23.268   4.376  1.00  0.00           N  
ATOM     60  CA  GLY A 436      -6.290  24.193   5.083  1.00  0.00           C  
ATOM     61  C   GLY A 436      -5.191  24.749   4.199  1.00  0.00           C  
ATOM     62  O   GLY A 436      -4.328  24.008   3.728  1.00  0.00           O  
ATOM     63  H   GLY A 436      -7.421  23.457   3.452  1.00  0.00           H  
ATOM     64  HA2 GLY A 436      -6.885  25.012   5.458  1.00  0.00           H  
ATOM     65  HA3 GLY A 436      -5.837  23.677   5.918  1.00  0.00           H  
ATOM     66  N   LYS A 437      -5.223  26.057   3.970  1.00  0.00           N  
ATOM     67  CA  LYS A 437      -4.224  26.713   3.136  1.00  0.00           C  
ATOM     68  C   LYS A 437      -2.964  27.024   3.938  1.00  0.00           C  
ATOM     69  O   LYS A 437      -2.816  28.121   4.479  1.00  0.00           O  
ATOM     70  CB  LYS A 437      -4.793  28.003   2.540  1.00  0.00           C  
ATOM     71  CG  LYS A 437      -5.578  28.838   3.537  1.00  0.00           C  
ATOM     72  CD  LYS A 437      -7.057  28.489   3.514  1.00  0.00           C  
ATOM     73  CE  LYS A 437      -7.698  28.689   4.879  1.00  0.00           C  
ATOM     74  NZ  LYS A 437      -9.137  28.306   4.877  1.00  0.00           N  
ATOM     75  H   LYS A 437      -5.937  26.595   4.374  1.00  0.00           H  
ATOM     76  HA  LYS A 437      -3.967  26.039   2.333  1.00  0.00           H  
ATOM     77  HB2 LYS A 437      -3.978  28.602   2.163  1.00  0.00           H  
ATOM     78  HB3 LYS A 437      -5.449  27.747   1.721  1.00  0.00           H  
ATOM     79  HG2 LYS A 437      -5.192  28.656   4.529  1.00  0.00           H  
ATOM     80  HG3 LYS A 437      -5.461  29.883   3.288  1.00  0.00           H  
ATOM     81  HD2 LYS A 437      -7.557  29.124   2.798  1.00  0.00           H  
ATOM     82  HD3 LYS A 437      -7.170  27.455   3.221  1.00  0.00           H  
ATOM     83  HE2 LYS A 437      -7.174  28.081   5.601  1.00  0.00           H  
ATOM     84  HE3 LYS A 437      -7.611  29.730   5.154  1.00  0.00           H  
ATOM     85  HZ1 LYS A 437      -9.590  28.626   3.997  1.00  0.00           H  
ATOM     86  HZ2 LYS A 437      -9.624  28.746   5.684  1.00  0.00           H  
ATOM     87  HZ3 LYS A 437      -9.233  27.273   4.949  1.00  0.00           H  
ATOM     88  N   LEU A 438      -2.060  26.054   4.011  1.00  0.00           N  
ATOM     89  CA  LEU A 438      -0.812  26.225   4.746  1.00  0.00           C  
ATOM     90  C   LEU A 438       0.381  25.780   3.906  1.00  0.00           C  
ATOM     91  O   LEU A 438       0.473  24.620   3.504  1.00  0.00           O  
ATOM     92  CB  LEU A 438      -0.854  25.431   6.053  1.00  0.00           C  
ATOM     93  CG  LEU A 438      -1.417  26.168   7.268  1.00  0.00           C  
ATOM     94  CD1 LEU A 438      -0.844  27.574   7.353  1.00  0.00           C  
ATOM     95  CD2 LEU A 438      -2.937  26.213   7.208  1.00  0.00           C  
ATOM     96  H   LEU A 438      -2.234  25.203   3.559  1.00  0.00           H  
ATOM     97  HA  LEU A 438      -0.704  27.275   4.976  1.00  0.00           H  
ATOM     98  HB2 LEU A 438      -1.461  24.555   5.887  1.00  0.00           H  
ATOM     99  HB3 LEU A 438       0.157  25.128   6.287  1.00  0.00           H  
ATOM    100  HG  LEU A 438      -1.133  25.638   8.167  1.00  0.00           H  
ATOM    101 HD11 LEU A 438      -0.862  27.909   8.379  1.00  0.00           H  
ATOM    102 HD12 LEU A 438      -1.437  28.242   6.745  1.00  0.00           H  
ATOM    103 HD13 LEU A 438       0.175  27.570   6.993  1.00  0.00           H  
ATOM    104 HD21 LEU A 438      -3.264  27.239   7.126  1.00  0.00           H  
ATOM    105 HD22 LEU A 438      -3.346  25.776   8.108  1.00  0.00           H  
ATOM    106 HD23 LEU A 438      -3.279  25.655   6.349  1.00  0.00           H  
ATOM    107  N   LEU A 439       1.294  26.710   3.645  1.00  0.00           N  
ATOM    108  CA  LEU A 439       2.483  26.413   2.854  1.00  0.00           C  
ATOM    109  C   LEU A 439       3.334  25.343   3.531  1.00  0.00           C  
ATOM    110  O   LEU A 439       3.695  24.341   2.913  1.00  0.00           O  
ATOM    111  CB  LEU A 439       3.311  27.683   2.646  1.00  0.00           C  
ATOM    112  CG  LEU A 439       4.611  27.515   1.859  1.00  0.00           C  
ATOM    113  CD1 LEU A 439       4.317  27.164   0.409  1.00  0.00           C  
ATOM    114  CD2 LEU A 439       5.453  28.780   1.944  1.00  0.00           C  
ATOM    115  H   LEU A 439       1.166  27.617   3.992  1.00  0.00           H  
ATOM    116  HA  LEU A 439       2.158  26.043   1.893  1.00  0.00           H  
ATOM    117  HB2 LEU A 439       2.695  28.396   2.118  1.00  0.00           H  
ATOM    118  HB3 LEU A 439       3.561  28.077   3.621  1.00  0.00           H  
ATOM    119  HG  LEU A 439       5.182  26.703   2.289  1.00  0.00           H  
ATOM    120 HD11 LEU A 439       4.557  28.007  -0.221  1.00  0.00           H  
ATOM    121 HD12 LEU A 439       3.270  26.922   0.303  1.00  0.00           H  
ATOM    122 HD13 LEU A 439       4.914  26.313   0.116  1.00  0.00           H  
ATOM    123 HD21 LEU A 439       4.803  29.638   2.032  1.00  0.00           H  
ATOM    124 HD22 LEU A 439       6.054  28.873   1.051  1.00  0.00           H  
ATOM    125 HD23 LEU A 439       6.098  28.726   2.809  1.00  0.00           H  
ATOM    126  N   ARG A 440       3.649  25.562   4.803  1.00  0.00           N  
ATOM    127  CA  ARG A 440       4.457  24.616   5.564  1.00  0.00           C  
ATOM    128  C   ARG A 440       3.578  23.749   6.460  1.00  0.00           C  
ATOM    129  O   ARG A 440       3.353  24.071   7.627  1.00  0.00           O  
ATOM    130  CB  ARG A 440       5.490  25.361   6.411  1.00  0.00           C  
ATOM    131  CG  ARG A 440       6.232  24.467   7.391  1.00  0.00           C  
ATOM    132  CD  ARG A 440       7.470  23.852   6.756  1.00  0.00           C  
ATOM    133  NE  ARG A 440       8.498  24.853   6.481  1.00  0.00           N  
ATOM    134  CZ  ARG A 440       9.783  24.559   6.314  1.00  0.00           C  
ATOM    135  NH1 ARG A 440      10.195  23.302   6.395  1.00  0.00           N  
ATOM    136  NH2 ARG A 440      10.658  25.525   6.067  1.00  0.00           N  
ATOM    137  H   ARG A 440       3.332  26.379   5.241  1.00  0.00           H  
ATOM    138  HA  ARG A 440       4.972  23.979   4.860  1.00  0.00           H  
ATOM    139  HB2 ARG A 440       6.215  25.818   5.754  1.00  0.00           H  
ATOM    140  HB3 ARG A 440       4.987  26.134   6.972  1.00  0.00           H  
ATOM    141  HG2 ARG A 440       6.534  25.056   8.244  1.00  0.00           H  
ATOM    142  HG3 ARG A 440       5.572  23.675   7.712  1.00  0.00           H  
ATOM    143  HD2 ARG A 440       7.874  23.112   7.430  1.00  0.00           H  
ATOM    144  HD3 ARG A 440       7.185  23.378   5.829  1.00  0.00           H  
ATOM    145  HE  ARG A 440       8.215  25.788   6.417  1.00  0.00           H  
ATOM    146 HH11 ARG A 440       9.538  22.572   6.581  1.00  0.00           H  
ATOM    147 HH12 ARG A 440      11.163  23.084   6.268  1.00  0.00           H  
ATOM    148 HH21 ARG A 440      10.351  26.475   6.005  1.00  0.00           H  
ATOM    149 HH22 ARG A 440      11.625  25.304   5.942  1.00  0.00           H  
ATOM    150  N   LYS A 441       3.083  22.647   5.907  1.00  0.00           N  
ATOM    151  CA  LYS A 441       2.229  21.732   6.654  1.00  0.00           C  
ATOM    152  C   LYS A 441       2.943  20.408   6.911  1.00  0.00           C  
ATOM    153  O   LYS A 441       3.409  19.754   5.979  1.00  0.00           O  
ATOM    154  CB  LYS A 441       0.925  21.481   5.893  1.00  0.00           C  
ATOM    155  CG  LYS A 441      -0.242  21.109   6.792  1.00  0.00           C  
ATOM    156  CD  LYS A 441      -1.472  20.736   5.982  1.00  0.00           C  
ATOM    157  CE  LYS A 441      -1.285  19.410   5.261  1.00  0.00           C  
ATOM    158  NZ  LYS A 441      -2.587  18.763   4.942  1.00  0.00           N  
ATOM    159  H   LYS A 441       3.298  22.444   4.971  1.00  0.00           H  
ATOM    160  HA  LYS A 441       1.999  22.193   7.603  1.00  0.00           H  
ATOM    161  HB2 LYS A 441       0.662  22.376   5.349  1.00  0.00           H  
ATOM    162  HB3 LYS A 441       1.082  20.675   5.190  1.00  0.00           H  
ATOM    163  HG2 LYS A 441       0.042  20.266   7.404  1.00  0.00           H  
ATOM    164  HG3 LYS A 441      -0.480  21.952   7.425  1.00  0.00           H  
ATOM    165  HD2 LYS A 441      -2.319  20.655   6.647  1.00  0.00           H  
ATOM    166  HD3 LYS A 441      -1.659  21.510   5.251  1.00  0.00           H  
ATOM    167  HE2 LYS A 441      -0.746  19.587   4.343  1.00  0.00           H  
ATOM    168  HE3 LYS A 441      -0.710  18.750   5.894  1.00  0.00           H  
ATOM    169  HZ1 LYS A 441      -3.111  19.337   4.251  1.00  0.00           H  
ATOM    170  HZ2 LYS A 441      -3.161  18.670   5.804  1.00  0.00           H  
ATOM    171  HZ3 LYS A 441      -2.428  17.817   4.541  1.00  0.00           H  
ATOM    172  N   GLN A 442       3.023  20.021   8.180  1.00  0.00           N  
ATOM    173  CA  GLN A 442       3.680  18.775   8.557  1.00  0.00           C  
ATOM    174  C   GLN A 442       2.692  17.817   9.216  1.00  0.00           C  
ATOM    175  O   GLN A 442       2.495  17.854  10.430  1.00  0.00           O  
ATOM    176  CB  GLN A 442       4.847  19.055   9.505  1.00  0.00           C  
ATOM    177  CG  GLN A 442       6.140  19.411   8.789  1.00  0.00           C  
ATOM    178  CD  GLN A 442       7.207  19.927   9.734  1.00  0.00           C  
ATOM    179  OE1 GLN A 442       7.237  21.112  10.067  1.00  0.00           O  
ATOM    180  NE2 GLN A 442       8.090  19.038  10.173  1.00  0.00           N  
ATOM    181  H   GLN A 442       2.632  20.586   8.878  1.00  0.00           H  
ATOM    182  HA  GLN A 442       4.061  18.316   7.658  1.00  0.00           H  
ATOM    183  HB2 GLN A 442       4.580  19.878  10.151  1.00  0.00           H  
ATOM    184  HB3 GLN A 442       5.024  18.177  10.108  1.00  0.00           H  
ATOM    185  HG2 GLN A 442       6.517  18.528   8.294  1.00  0.00           H  
ATOM    186  HG3 GLN A 442       5.931  20.173   8.054  1.00  0.00           H  
ATOM    187 HE21 GLN A 442       8.005  18.111   9.865  1.00  0.00           H  
ATOM    188 HE22 GLN A 442       8.791  19.344  10.784  1.00  0.00           H  
ATOM    189  N   GLU A 443       2.076  16.961   8.408  1.00  0.00           N  
ATOM    190  CA  GLU A 443       1.108  15.995   8.914  1.00  0.00           C  
ATOM    191  C   GLU A 443       1.658  14.574   8.820  1.00  0.00           C  
ATOM    192  O   GLU A 443       2.681  14.334   8.180  1.00  0.00           O  
ATOM    193  CB  GLU A 443      -0.205  16.098   8.134  1.00  0.00           C  
ATOM    194  CG  GLU A 443      -1.003  17.351   8.450  1.00  0.00           C  
ATOM    195  CD  GLU A 443      -2.478  17.199   8.133  1.00  0.00           C  
ATOM    196  OE1 GLU A 443      -2.802  16.603   7.085  1.00  0.00           O  
ATOM    197  OE2 GLU A 443      -3.309  17.675   8.935  1.00  0.00           O  
ATOM    198  H   GLU A 443       2.276  16.980   7.448  1.00  0.00           H  
ATOM    199  HA  GLU A 443       0.919  16.227   9.951  1.00  0.00           H  
ATOM    200  HB2 GLU A 443       0.017  16.094   7.077  1.00  0.00           H  
ATOM    201  HB3 GLU A 443      -0.816  15.239   8.368  1.00  0.00           H  
ATOM    202  HG2 GLU A 443      -0.898  17.575   9.501  1.00  0.00           H  
ATOM    203  HG3 GLU A 443      -0.608  18.171   7.868  1.00  0.00           H  
ATOM    204  N   SER A 444       0.970  13.636   9.463  1.00  0.00           N  
ATOM    205  CA  SER A 444       1.391  12.240   9.457  1.00  0.00           C  
ATOM    206  C   SER A 444       0.293  11.345   8.891  1.00  0.00           C  
ATOM    207  O   SER A 444      -0.274  10.513   9.600  1.00  0.00           O  
ATOM    208  CB  SER A 444       1.754  11.788  10.873  1.00  0.00           C  
ATOM    209  OG  SER A 444       0.615  11.790  11.716  1.00  0.00           O  
ATOM    210  H   SER A 444       0.161  13.890   9.956  1.00  0.00           H  
ATOM    211  HA  SER A 444       2.264  12.160   8.828  1.00  0.00           H  
ATOM    212  HB2 SER A 444       2.158  10.789  10.836  1.00  0.00           H  
ATOM    213  HB3 SER A 444       2.492  12.461  11.284  1.00  0.00           H  
ATOM    214  HG  SER A 444       0.677  12.519  12.337  1.00  0.00           H  
ATOM    215  N   THR A 445      -0.003  11.521   7.607  1.00  0.00           N  
ATOM    216  CA  THR A 445      -1.033  10.731   6.944  1.00  0.00           C  
ATOM    217  C   THR A 445      -0.432   9.509   6.258  1.00  0.00           C  
ATOM    218  O   THR A 445      -1.088   8.857   5.445  1.00  0.00           O  
ATOM    219  CB  THR A 445      -1.798  11.567   5.901  1.00  0.00           C  
ATOM    220  OG1 THR A 445      -2.819  10.772   5.289  1.00  0.00           O  
ATOM    221  CG2 THR A 445      -0.852  12.097   4.833  1.00  0.00           C  
ATOM    222  H   THR A 445       0.484  12.200   7.094  1.00  0.00           H  
ATOM    223  HA  THR A 445      -1.735  10.401   7.696  1.00  0.00           H  
ATOM    224  HB  THR A 445      -2.258  12.407   6.402  1.00  0.00           H  
ATOM    225  HG1 THR A 445      -3.147  10.129   5.922  1.00  0.00           H  
ATOM    226 HG21 THR A 445      -1.227  11.831   3.856  1.00  0.00           H  
ATOM    227 HG22 THR A 445       0.127  11.665   4.974  1.00  0.00           H  
ATOM    228 HG23 THR A 445      -0.787  13.172   4.912  1.00  0.00           H  
ATOM    229  N   VAL A 446       0.818   9.204   6.591  1.00  0.00           N  
ATOM    230  CA  VAL A 446       1.506   8.058   6.008  1.00  0.00           C  
ATOM    231  C   VAL A 446       1.729   6.965   7.047  1.00  0.00           C  
ATOM    232  O   VAL A 446       2.601   7.080   7.907  1.00  0.00           O  
ATOM    233  CB  VAL A 446       2.865   8.466   5.408  1.00  0.00           C  
ATOM    234  CG1 VAL A 446       3.567   7.258   4.807  1.00  0.00           C  
ATOM    235  CG2 VAL A 446       2.680   9.559   4.367  1.00  0.00           C  
ATOM    236  H   VAL A 446       1.288   9.762   7.245  1.00  0.00           H  
ATOM    237  HA  VAL A 446       0.888   7.666   5.214  1.00  0.00           H  
ATOM    238  HB  VAL A 446       3.484   8.855   6.203  1.00  0.00           H  
ATOM    239 HG11 VAL A 446       3.262   7.141   3.777  1.00  0.00           H  
ATOM    240 HG12 VAL A 446       4.636   7.403   4.853  1.00  0.00           H  
ATOM    241 HG13 VAL A 446       3.298   6.372   5.363  1.00  0.00           H  
ATOM    242 HG21 VAL A 446       3.528  10.227   4.394  1.00  0.00           H  
ATOM    243 HG22 VAL A 446       2.604   9.114   3.386  1.00  0.00           H  
ATOM    244 HG23 VAL A 446       1.779  10.113   4.581  1.00  0.00           H  
ATOM    245  N   MET A 447       0.934   5.903   6.960  1.00  0.00           N  
ATOM    246  CA  MET A 447       1.046   4.787   7.891  1.00  0.00           C  
ATOM    247  C   MET A 447       1.866   3.652   7.285  1.00  0.00           C  
ATOM    248  O   MET A 447       1.910   3.488   6.065  1.00  0.00           O  
ATOM    249  CB  MET A 447      -0.343   4.277   8.279  1.00  0.00           C  
ATOM    250  CG  MET A 447      -0.338   2.863   8.836  1.00  0.00           C  
ATOM    251  SD  MET A 447      -1.998   2.242   9.171  1.00  0.00           S  
ATOM    252  CE  MET A 447      -2.611   2.000   7.506  1.00  0.00           C  
ATOM    253  H   MET A 447       0.257   5.868   6.252  1.00  0.00           H  
ATOM    254  HA  MET A 447       1.548   5.144   8.777  1.00  0.00           H  
ATOM    255  HB2 MET A 447      -0.759   4.934   9.028  1.00  0.00           H  
ATOM    256  HB3 MET A 447      -0.977   4.293   7.405  1.00  0.00           H  
ATOM    257  HG2 MET A 447       0.137   2.209   8.120  1.00  0.00           H  
ATOM    258  HG3 MET A 447       0.227   2.856   9.756  1.00  0.00           H  
ATOM    259  HE1 MET A 447      -2.225   1.072   7.111  1.00  0.00           H  
ATOM    260  HE2 MET A 447      -3.691   1.963   7.523  1.00  0.00           H  
ATOM    261  HE3 MET A 447      -2.288   2.820   6.881  1.00  0.00           H  
ATOM    262  N   VAL A 448       2.514   2.871   8.143  1.00  0.00           N  
ATOM    263  CA  VAL A 448       3.331   1.752   7.691  1.00  0.00           C  
ATOM    264  C   VAL A 448       2.950   0.465   8.415  1.00  0.00           C  
ATOM    265  O   VAL A 448       2.888   0.426   9.644  1.00  0.00           O  
ATOM    266  CB  VAL A 448       4.831   2.027   7.913  1.00  0.00           C  
ATOM    267  CG1 VAL A 448       5.123   2.238   9.390  1.00  0.00           C  
ATOM    268  CG2 VAL A 448       5.669   0.888   7.352  1.00  0.00           C  
ATOM    269  H   VAL A 448       2.440   3.052   9.103  1.00  0.00           H  
ATOM    270  HA  VAL A 448       3.163   1.622   6.632  1.00  0.00           H  
ATOM    271  HB  VAL A 448       5.092   2.932   7.384  1.00  0.00           H  
ATOM    272 HG11 VAL A 448       6.032   2.810   9.499  1.00  0.00           H  
ATOM    273 HG12 VAL A 448       4.303   2.772   9.847  1.00  0.00           H  
ATOM    274 HG13 VAL A 448       5.242   1.279   9.874  1.00  0.00           H  
ATOM    275 HG21 VAL A 448       6.148   0.361   8.165  1.00  0.00           H  
ATOM    276 HG22 VAL A 448       5.032   0.206   6.807  1.00  0.00           H  
ATOM    277 HG23 VAL A 448       6.421   1.286   6.688  1.00  0.00           H  
ATOM    278  N   LEU A 449       2.694  -0.586   7.644  1.00  0.00           N  
ATOM    279  CA  LEU A 449       2.318  -1.877   8.211  1.00  0.00           C  
ATOM    280  C   LEU A 449       3.472  -2.870   8.115  1.00  0.00           C  
ATOM    281  O   LEU A 449       4.090  -3.018   7.061  1.00  0.00           O  
ATOM    282  CB  LEU A 449       1.089  -2.434   7.492  1.00  0.00           C  
ATOM    283  CG  LEU A 449      -0.134  -1.517   7.445  1.00  0.00           C  
ATOM    284  CD1 LEU A 449      -1.305  -2.223   6.779  1.00  0.00           C  
ATOM    285  CD2 LEU A 449      -0.512  -1.060   8.846  1.00  0.00           C  
ATOM    286  H   LEU A 449       2.759  -0.494   6.671  1.00  0.00           H  
ATOM    287  HA  LEU A 449       2.077  -1.723   9.253  1.00  0.00           H  
ATOM    288  HB2 LEU A 449       1.374  -2.657   6.475  1.00  0.00           H  
ATOM    289  HB3 LEU A 449       0.800  -3.347   7.991  1.00  0.00           H  
ATOM    290  HG  LEU A 449       0.103  -0.640   6.859  1.00  0.00           H  
ATOM    291 HD11 LEU A 449      -1.767  -2.897   7.484  1.00  0.00           H  
ATOM    292 HD12 LEU A 449      -0.950  -2.782   5.926  1.00  0.00           H  
ATOM    293 HD13 LEU A 449      -2.029  -1.490   6.452  1.00  0.00           H  
ATOM    294 HD21 LEU A 449      -0.827  -1.912   9.430  1.00  0.00           H  
ATOM    295 HD22 LEU A 449      -1.320  -0.346   8.786  1.00  0.00           H  
ATOM    296 HD23 LEU A 449       0.343  -0.598   9.317  1.00  0.00           H  
ATOM    297  N   ARG A 450       3.753  -3.551   9.222  1.00  0.00           N  
ATOM    298  CA  ARG A 450       4.831  -4.531   9.262  1.00  0.00           C  
ATOM    299  C   ARG A 450       4.331  -5.868   9.802  1.00  0.00           C  
ATOM    300  O   ARG A 450       3.536  -5.910  10.740  1.00  0.00           O  
ATOM    301  CB  ARG A 450       5.984  -4.018  10.127  1.00  0.00           C  
ATOM    302  CG  ARG A 450       6.618  -2.741   9.601  1.00  0.00           C  
ATOM    303  CD  ARG A 450       7.646  -2.187  10.576  1.00  0.00           C  
ATOM    304  NE  ARG A 450       8.917  -2.901  10.495  1.00  0.00           N  
ATOM    305  CZ  ARG A 450       9.168  -4.031  11.147  1.00  0.00           C  
ATOM    306  NH1 ARG A 450       8.240  -4.572  11.924  1.00  0.00           N  
ATOM    307  NH2 ARG A 450      10.350  -4.622  11.022  1.00  0.00           N  
ATOM    308  H   ARG A 450       3.224  -3.389  10.031  1.00  0.00           H  
ATOM    309  HA  ARG A 450       5.187  -4.675   8.252  1.00  0.00           H  
ATOM    310  HB2 ARG A 450       5.614  -3.827  11.123  1.00  0.00           H  
ATOM    311  HB3 ARG A 450       6.748  -4.780  10.175  1.00  0.00           H  
ATOM    312  HG2 ARG A 450       7.107  -2.952   8.662  1.00  0.00           H  
ATOM    313  HG3 ARG A 450       5.845  -2.003   9.449  1.00  0.00           H  
ATOM    314  HD2 ARG A 450       7.814  -1.145  10.348  1.00  0.00           H  
ATOM    315  HD3 ARG A 450       7.256  -2.277  11.579  1.00  0.00           H  
ATOM    316  HE  ARG A 450       9.617  -2.519   9.927  1.00  0.00           H  
ATOM    317 HH11 ARG A 450       7.348  -4.130  12.019  1.00  0.00           H  
ATOM    318 HH12 ARG A 450       8.431  -5.424  12.413  1.00  0.00           H  
ATOM    319 HH21 ARG A 450      11.052  -4.217  10.438  1.00  0.00           H  
ATOM    320 HH22 ARG A 450      10.538  -5.472  11.513  1.00  0.00           H  
ATOM    321  N   ASN A 451       4.802  -6.956   9.203  1.00  0.00           N  
ATOM    322  CA  ASN A 451       4.402  -8.294   9.624  1.00  0.00           C  
ATOM    323  C   ASN A 451       2.977  -8.602   9.174  1.00  0.00           C  
ATOM    324  O   ASN A 451       2.219  -9.261   9.886  1.00  0.00           O  
ATOM    325  CB  ASN A 451       4.508  -8.426  11.145  1.00  0.00           C  
ATOM    326  CG  ASN A 451       4.745  -9.858  11.586  1.00  0.00           C  
ATOM    327  OD1 ASN A 451       5.146 -10.706  10.789  1.00  0.00           O  
ATOM    328  ND2 ASN A 451       4.496 -10.133  12.861  1.00  0.00           N  
ATOM    329  H   ASN A 451       5.434  -6.858   8.460  1.00  0.00           H  
ATOM    330  HA  ASN A 451       5.074  -9.002   9.162  1.00  0.00           H  
ATOM    331  HB2 ASN A 451       5.332  -7.822  11.496  1.00  0.00           H  
ATOM    332  HB3 ASN A 451       3.592  -8.076  11.596  1.00  0.00           H  
ATOM    333 HD21 ASN A 451       4.178  -9.407  13.438  1.00  0.00           H  
ATOM    334 HD22 ASN A 451       4.641 -11.050  13.173  1.00  0.00           H  
ATOM    335  N   MET A 452       2.620  -8.122   7.987  1.00  0.00           N  
ATOM    336  CA  MET A 452       1.287  -8.348   7.441  1.00  0.00           C  
ATOM    337  C   MET A 452       1.255  -9.615   6.592  1.00  0.00           C  
ATOM    338  O   MET A 452       0.465 -10.524   6.846  1.00  0.00           O  
ATOM    339  CB  MET A 452       0.846  -7.147   6.603  1.00  0.00           C  
ATOM    340  CG  MET A 452      -0.649  -7.112   6.331  1.00  0.00           C  
ATOM    341  SD  MET A 452      -1.176  -5.579   5.541  1.00  0.00           S  
ATOM    342  CE  MET A 452      -2.267  -6.211   4.269  1.00  0.00           C  
ATOM    343  H   MET A 452       3.269  -7.604   7.465  1.00  0.00           H  
ATOM    344  HA  MET A 452       0.606  -8.467   8.270  1.00  0.00           H  
ATOM    345  HB2 MET A 452       1.116  -6.240   7.124  1.00  0.00           H  
ATOM    346  HB3 MET A 452       1.362  -7.175   5.655  1.00  0.00           H  
ATOM    347  HG2 MET A 452      -0.904  -7.938   5.684  1.00  0.00           H  
ATOM    348  HG3 MET A 452      -1.174  -7.217   7.269  1.00  0.00           H  
ATOM    349  HE1 MET A 452      -2.720  -5.385   3.740  1.00  0.00           H  
ATOM    350  HE2 MET A 452      -1.701  -6.816   3.577  1.00  0.00           H  
ATOM    351  HE3 MET A 452      -3.040  -6.813   4.725  1.00  0.00           H  
ATOM    352  N   VAL A 453       2.118  -9.667   5.582  1.00  0.00           N  
ATOM    353  CA  VAL A 453       2.189 -10.823   4.696  1.00  0.00           C  
ATOM    354  C   VAL A 453       3.612 -11.049   4.201  1.00  0.00           C  
ATOM    355  O   VAL A 453       4.211 -10.172   3.577  1.00  0.00           O  
ATOM    356  CB  VAL A 453       1.255 -10.657   3.482  1.00  0.00           C  
ATOM    357  CG1 VAL A 453      -0.201 -10.670   3.923  1.00  0.00           C  
ATOM    358  CG2 VAL A 453       1.581  -9.376   2.730  1.00  0.00           C  
ATOM    359  H   VAL A 453       2.722  -8.911   5.430  1.00  0.00           H  
ATOM    360  HA  VAL A 453       1.869 -11.691   5.254  1.00  0.00           H  
ATOM    361  HB  VAL A 453       1.413 -11.492   2.815  1.00  0.00           H  
ATOM    362 HG11 VAL A 453      -0.516  -9.663   4.154  1.00  0.00           H  
ATOM    363 HG12 VAL A 453      -0.815 -11.068   3.128  1.00  0.00           H  
ATOM    364 HG13 VAL A 453      -0.305 -11.290   4.802  1.00  0.00           H  
ATOM    365 HG21 VAL A 453       0.694  -8.763   2.662  1.00  0.00           H  
ATOM    366 HG22 VAL A 453       2.353  -8.834   3.258  1.00  0.00           H  
ATOM    367 HG23 VAL A 453       1.928  -9.619   1.737  1.00  0.00           H  
ATOM    368  N   ASP A 454       4.149 -12.231   4.481  1.00  0.00           N  
ATOM    369  CA  ASP A 454       5.504 -12.575   4.063  1.00  0.00           C  
ATOM    370  C   ASP A 454       5.717 -12.246   2.588  1.00  0.00           C  
ATOM    371  O   ASP A 454       4.768 -12.087   1.819  1.00  0.00           O  
ATOM    372  CB  ASP A 454       5.776 -14.059   4.312  1.00  0.00           C  
ATOM    373  CG  ASP A 454       6.352 -14.319   5.690  1.00  0.00           C  
ATOM    374  OD1 ASP A 454       5.579 -14.297   6.670  1.00  0.00           O  
ATOM    375  OD2 ASP A 454       7.576 -14.544   5.788  1.00  0.00           O  
ATOM    376  H   ASP A 454       3.622 -12.889   4.981  1.00  0.00           H  
ATOM    377  HA  ASP A 454       6.192 -11.988   4.652  1.00  0.00           H  
ATOM    378  HB2 ASP A 454       4.851 -14.609   4.220  1.00  0.00           H  
ATOM    379  HB3 ASP A 454       6.479 -14.418   3.574  1.00  0.00           H  
ATOM    380  N   PRO A 455       6.991 -12.140   2.183  1.00  0.00           N  
ATOM    381  CA  PRO A 455       7.358 -11.829   0.799  1.00  0.00           C  
ATOM    382  C   PRO A 455       7.047 -12.977  -0.156  1.00  0.00           C  
ATOM    383  O   PRO A 455       7.324 -12.895  -1.352  1.00  0.00           O  
ATOM    384  CB  PRO A 455       8.869 -11.593   0.877  1.00  0.00           C  
ATOM    385  CG  PRO A 455       9.312 -12.370   2.068  1.00  0.00           C  
ATOM    386  CD  PRO A 455       8.171 -12.317   3.046  1.00  0.00           C  
ATOM    387  HA  PRO A 455       6.869 -10.931   0.451  1.00  0.00           H  
ATOM    388  HB2 PRO A 455       9.339 -11.951  -0.028  1.00  0.00           H  
ATOM    389  HB3 PRO A 455       9.066 -10.538   0.998  1.00  0.00           H  
ATOM    390  HG2 PRO A 455       9.516 -13.391   1.785  1.00  0.00           H  
ATOM    391  HG3 PRO A 455      10.193 -11.915   2.496  1.00  0.00           H  
ATOM    392  HD2 PRO A 455       8.108 -13.241   3.602  1.00  0.00           H  
ATOM    393  HD3 PRO A 455       8.287 -11.478   3.716  1.00  0.00           H  
ATOM    394  N   LYS A 456       6.470 -14.046   0.381  1.00  0.00           N  
ATOM    395  CA  LYS A 456       6.119 -15.211  -0.422  1.00  0.00           C  
ATOM    396  C   LYS A 456       4.711 -15.075  -0.992  1.00  0.00           C  
ATOM    397  O   LYS A 456       4.411 -15.602  -2.064  1.00  0.00           O  
ATOM    398  CB  LYS A 456       6.219 -16.486   0.419  1.00  0.00           C  
ATOM    399  CG  LYS A 456       5.262 -16.513   1.597  1.00  0.00           C  
ATOM    400  CD  LYS A 456       5.186 -17.896   2.222  1.00  0.00           C  
ATOM    401  CE  LYS A 456       6.375 -18.162   3.134  1.00  0.00           C  
ATOM    402  NZ  LYS A 456       6.300 -17.364   4.389  1.00  0.00           N  
ATOM    403  H   LYS A 456       6.274 -14.052   1.342  1.00  0.00           H  
ATOM    404  HA  LYS A 456       6.821 -15.274  -1.240  1.00  0.00           H  
ATOM    405  HB2 LYS A 456       6.006 -17.337  -0.212  1.00  0.00           H  
ATOM    406  HB3 LYS A 456       7.227 -16.574   0.799  1.00  0.00           H  
ATOM    407  HG2 LYS A 456       5.603 -15.811   2.343  1.00  0.00           H  
ATOM    408  HG3 LYS A 456       4.277 -16.228   1.256  1.00  0.00           H  
ATOM    409  HD2 LYS A 456       4.279 -17.971   2.803  1.00  0.00           H  
ATOM    410  HD3 LYS A 456       5.174 -18.637   1.436  1.00  0.00           H  
ATOM    411  HE2 LYS A 456       6.392 -19.211   3.385  1.00  0.00           H  
ATOM    412  HE3 LYS A 456       7.281 -17.903   2.606  1.00  0.00           H  
ATOM    413  HZ1 LYS A 456       5.504 -17.691   4.973  1.00  0.00           H  
ATOM    414  HZ2 LYS A 456       6.161 -16.358   4.165  1.00  0.00           H  
ATOM    415  HZ3 LYS A 456       7.181 -17.469   4.932  1.00  0.00           H  
ATOM    416  N   ASP A 457       3.852 -14.365  -0.270  1.00  0.00           N  
ATOM    417  CA  ASP A 457       2.475 -14.157  -0.706  1.00  0.00           C  
ATOM    418  C   ASP A 457       2.348 -12.866  -1.509  1.00  0.00           C  
ATOM    419  O   ASP A 457       1.247 -12.354  -1.709  1.00  0.00           O  
ATOM    420  CB  ASP A 457       1.537 -14.116   0.501  1.00  0.00           C  
ATOM    421  CG  ASP A 457       0.093 -14.376   0.121  1.00  0.00           C  
ATOM    422  OD1 ASP A 457      -0.145 -15.239  -0.749  1.00  0.00           O  
ATOM    423  OD2 ASP A 457      -0.800 -13.715   0.692  1.00  0.00           O  
ATOM    424  H   ASP A 457       4.150 -13.970   0.576  1.00  0.00           H  
ATOM    425  HA  ASP A 457       2.198 -14.988  -1.337  1.00  0.00           H  
ATOM    426  HB2 ASP A 457       1.843 -14.868   1.213  1.00  0.00           H  
ATOM    427  HB3 ASP A 457       1.599 -13.141   0.964  1.00  0.00           H  
ATOM    428  N   ILE A 458       3.482 -12.346  -1.966  1.00  0.00           N  
ATOM    429  CA  ILE A 458       3.497 -11.115  -2.747  1.00  0.00           C  
ATOM    430  C   ILE A 458       2.941 -11.347  -4.148  1.00  0.00           C  
ATOM    431  O   ILE A 458       3.636 -11.855  -5.027  1.00  0.00           O  
ATOM    432  CB  ILE A 458       4.921 -10.539  -2.861  1.00  0.00           C  
ATOM    433  CG1 ILE A 458       5.490 -10.249  -1.471  1.00  0.00           C  
ATOM    434  CG2 ILE A 458       4.914  -9.276  -3.710  1.00  0.00           C  
ATOM    435  CD1 ILE A 458       4.860  -9.050  -0.798  1.00  0.00           C  
ATOM    436  H   ILE A 458       4.329 -12.801  -1.774  1.00  0.00           H  
ATOM    437  HA  ILE A 458       2.877 -10.391  -2.240  1.00  0.00           H  
ATOM    438  HB  ILE A 458       5.544 -11.270  -3.353  1.00  0.00           H  
ATOM    439 HG12 ILE A 458       5.330 -11.107  -0.837  1.00  0.00           H  
ATOM    440 HG13 ILE A 458       6.551 -10.063  -1.557  1.00  0.00           H  
ATOM    441 HG21 ILE A 458       3.921  -9.111  -4.102  1.00  0.00           H  
ATOM    442 HG22 ILE A 458       5.205  -8.433  -3.103  1.00  0.00           H  
ATOM    443 HG23 ILE A 458       5.610  -9.388  -4.528  1.00  0.00           H  
ATOM    444 HD11 ILE A 458       3.997  -8.731  -1.364  1.00  0.00           H  
ATOM    445 HD12 ILE A 458       4.557  -9.317   0.203  1.00  0.00           H  
ATOM    446 HD13 ILE A 458       5.578  -8.244  -0.753  1.00  0.00           H  
ATOM    447  N   ASP A 459       1.683 -10.969  -4.348  1.00  0.00           N  
ATOM    448  CA  ASP A 459       1.033 -11.132  -5.644  1.00  0.00           C  
ATOM    449  C   ASP A 459       0.446  -9.809  -6.128  1.00  0.00           C  
ATOM    450  O   ASP A 459       0.366  -8.841  -5.372  1.00  0.00           O  
ATOM    451  CB  ASP A 459      -0.067 -12.191  -5.556  1.00  0.00           C  
ATOM    452  CG  ASP A 459      -0.820 -12.352  -6.862  1.00  0.00           C  
ATOM    453  OD1 ASP A 459      -0.175 -12.666  -7.884  1.00  0.00           O  
ATOM    454  OD2 ASP A 459      -2.055 -12.163  -6.862  1.00  0.00           O  
ATOM    455  H   ASP A 459       1.180 -10.569  -3.608  1.00  0.00           H  
ATOM    456  HA  ASP A 459       1.780 -11.460  -6.351  1.00  0.00           H  
ATOM    457  HB2 ASP A 459       0.377 -13.142  -5.299  1.00  0.00           H  
ATOM    458  HB3 ASP A 459      -0.771 -11.907  -4.787  1.00  0.00           H  
ATOM    459  N   ASP A 460       0.039  -9.776  -7.391  1.00  0.00           N  
ATOM    460  CA  ASP A 460      -0.541  -8.573  -7.977  1.00  0.00           C  
ATOM    461  C   ASP A 460      -1.874  -8.235  -7.316  1.00  0.00           C  
ATOM    462  O   ASP A 460      -2.176  -7.068  -7.067  1.00  0.00           O  
ATOM    463  CB  ASP A 460      -0.735  -8.755  -9.483  1.00  0.00           C  
ATOM    464  CG  ASP A 460       0.577  -8.737 -10.242  1.00  0.00           C  
ATOM    465  OD1 ASP A 460       1.188  -7.653 -10.347  1.00  0.00           O  
ATOM    466  OD2 ASP A 460       0.993  -9.808 -10.731  1.00  0.00           O  
ATOM    467  H   ASP A 460       0.129 -10.581  -7.944  1.00  0.00           H  
ATOM    468  HA  ASP A 460       0.147  -7.758  -7.808  1.00  0.00           H  
ATOM    469  HB2 ASP A 460      -1.222  -9.703  -9.664  1.00  0.00           H  
ATOM    470  HB3 ASP A 460      -1.359  -7.957  -9.858  1.00  0.00           H  
ATOM    471  N   ASP A 461      -2.667  -9.264  -7.037  1.00  0.00           N  
ATOM    472  CA  ASP A 461      -3.968  -9.077  -6.406  1.00  0.00           C  
ATOM    473  C   ASP A 461      -3.816  -8.452  -5.022  1.00  0.00           C  
ATOM    474  O   ASP A 461      -4.566  -7.548  -4.652  1.00  0.00           O  
ATOM    475  CB  ASP A 461      -4.703 -10.413  -6.297  1.00  0.00           C  
ATOM    476  CG  ASP A 461      -5.265 -10.874  -7.628  1.00  0.00           C  
ATOM    477  OD1 ASP A 461      -4.544 -10.778  -8.642  1.00  0.00           O  
ATOM    478  OD2 ASP A 461      -6.428 -11.331  -7.655  1.00  0.00           O  
ATOM    479  H   ASP A 461      -2.370 -10.171  -7.260  1.00  0.00           H  
ATOM    480  HA  ASP A 461      -4.545  -8.408  -7.027  1.00  0.00           H  
ATOM    481  HB2 ASP A 461      -4.017 -11.166  -5.938  1.00  0.00           H  
ATOM    482  HB3 ASP A 461      -5.520 -10.312  -5.597  1.00  0.00           H  
ATOM    483  N   LEU A 462      -2.842  -8.941  -4.262  1.00  0.00           N  
ATOM    484  CA  LEU A 462      -2.592  -8.432  -2.918  1.00  0.00           C  
ATOM    485  C   LEU A 462      -2.813  -6.923  -2.857  1.00  0.00           C  
ATOM    486  O   LEU A 462      -3.686  -6.444  -2.135  1.00  0.00           O  
ATOM    487  CB  LEU A 462      -1.165  -8.767  -2.482  1.00  0.00           C  
ATOM    488  CG  LEU A 462      -0.837  -8.517  -1.009  1.00  0.00           C  
ATOM    489  CD1 LEU A 462      -1.631  -9.458  -0.118  1.00  0.00           C  
ATOM    490  CD2 LEU A 462       0.656  -8.677  -0.761  1.00  0.00           C  
ATOM    491  H   LEU A 462      -2.278  -9.661  -4.612  1.00  0.00           H  
ATOM    492  HA  LEU A 462      -3.288  -8.912  -2.247  1.00  0.00           H  
ATOM    493  HB2 LEU A 462      -0.995  -9.813  -2.685  1.00  0.00           H  
ATOM    494  HB3 LEU A 462      -0.489  -8.172  -3.079  1.00  0.00           H  
ATOM    495  HG  LEU A 462      -1.113  -7.503  -0.753  1.00  0.00           H  
ATOM    496 HD11 LEU A 462      -2.684  -9.349  -0.326  1.00  0.00           H  
ATOM    497 HD12 LEU A 462      -1.442  -9.218   0.918  1.00  0.00           H  
ATOM    498 HD13 LEU A 462      -1.329 -10.477  -0.311  1.00  0.00           H  
ATOM    499 HD21 LEU A 462       1.096  -7.707  -0.577  1.00  0.00           H  
ATOM    500 HD22 LEU A 462       1.119  -9.123  -1.629  1.00  0.00           H  
ATOM    501 HD23 LEU A 462       0.812  -9.312   0.098  1.00  0.00           H  
ATOM    502  N   GLU A 463      -2.017  -6.183  -3.622  1.00  0.00           N  
ATOM    503  CA  GLU A 463      -2.127  -4.729  -3.655  1.00  0.00           C  
ATOM    504  C   GLU A 463      -3.581  -4.290  -3.505  1.00  0.00           C  
ATOM    505  O   GLU A 463      -3.926  -3.552  -2.583  1.00  0.00           O  
ATOM    506  CB  GLU A 463      -1.550  -4.181  -4.963  1.00  0.00           C  
ATOM    507  CG  GLU A 463      -1.601  -2.666  -5.063  1.00  0.00           C  
ATOM    508  CD  GLU A 463      -2.945  -2.158  -5.548  1.00  0.00           C  
ATOM    509  OE1 GLU A 463      -3.577  -2.850  -6.374  1.00  0.00           O  
ATOM    510  OE2 GLU A 463      -3.365  -1.070  -5.102  1.00  0.00           O  
ATOM    511  H   GLU A 463      -1.340  -6.624  -4.176  1.00  0.00           H  
ATOM    512  HA  GLU A 463      -1.558  -4.334  -2.828  1.00  0.00           H  
ATOM    513  HB2 GLU A 463      -0.520  -4.493  -5.046  1.00  0.00           H  
ATOM    514  HB3 GLU A 463      -2.109  -4.594  -5.789  1.00  0.00           H  
ATOM    515  HG2 GLU A 463      -1.406  -2.247  -4.087  1.00  0.00           H  
ATOM    516  HG3 GLU A 463      -0.838  -2.338  -5.753  1.00  0.00           H  
ATOM    517  N   GLY A 464      -4.430  -4.750  -4.420  1.00  0.00           N  
ATOM    518  CA  GLY A 464      -5.836  -4.395  -4.372  1.00  0.00           C  
ATOM    519  C   GLY A 464      -6.473  -4.727  -3.037  1.00  0.00           C  
ATOM    520  O   GLY A 464      -7.200  -3.912  -2.470  1.00  0.00           O  
ATOM    521  H   GLY A 464      -4.098  -5.336  -5.132  1.00  0.00           H  
ATOM    522  HA2 GLY A 464      -5.935  -3.335  -4.553  1.00  0.00           H  
ATOM    523  HA3 GLY A 464      -6.358  -4.933  -5.150  1.00  0.00           H  
ATOM    524  N   GLU A 465      -6.201  -5.927  -2.535  1.00  0.00           N  
ATOM    525  CA  GLU A 465      -6.756  -6.365  -1.259  1.00  0.00           C  
ATOM    526  C   GLU A 465      -6.456  -5.351  -0.159  1.00  0.00           C  
ATOM    527  O   GLU A 465      -7.333  -4.994   0.628  1.00  0.00           O  
ATOM    528  CB  GLU A 465      -6.190  -7.733  -0.875  1.00  0.00           C  
ATOM    529  CG  GLU A 465      -6.532  -8.834  -1.865  1.00  0.00           C  
ATOM    530  CD  GLU A 465      -7.836  -9.533  -1.533  1.00  0.00           C  
ATOM    531  OE1 GLU A 465      -8.227  -9.528  -0.348  1.00  0.00           O  
ATOM    532  OE2 GLU A 465      -8.465 -10.085  -2.460  1.00  0.00           O  
ATOM    533  H   GLU A 465      -5.614  -6.533  -3.034  1.00  0.00           H  
ATOM    534  HA  GLU A 465      -7.826  -6.447  -1.374  1.00  0.00           H  
ATOM    535  HB2 GLU A 465      -5.115  -7.659  -0.807  1.00  0.00           H  
ATOM    536  HB3 GLU A 465      -6.584  -8.013   0.091  1.00  0.00           H  
ATOM    537  HG2 GLU A 465      -6.615  -8.400  -2.851  1.00  0.00           H  
ATOM    538  HG3 GLU A 465      -5.737  -9.565  -1.860  1.00  0.00           H  
ATOM    539  N   VAL A 466      -5.210  -4.890  -0.111  1.00  0.00           N  
ATOM    540  CA  VAL A 466      -4.793  -3.916   0.891  1.00  0.00           C  
ATOM    541  C   VAL A 466      -5.511  -2.586   0.697  1.00  0.00           C  
ATOM    542  O   VAL A 466      -5.982  -1.975   1.657  1.00  0.00           O  
ATOM    543  CB  VAL A 466      -3.272  -3.678   0.844  1.00  0.00           C  
ATOM    544  CG1 VAL A 466      -2.854  -2.680   1.913  1.00  0.00           C  
ATOM    545  CG2 VAL A 466      -2.522  -4.992   1.007  1.00  0.00           C  
ATOM    546  H   VAL A 466      -4.556  -5.211  -0.766  1.00  0.00           H  
ATOM    547  HA  VAL A 466      -5.044  -4.311   1.865  1.00  0.00           H  
ATOM    548  HB  VAL A 466      -3.023  -3.263  -0.122  1.00  0.00           H  
ATOM    549 HG11 VAL A 466      -2.964  -1.676   1.530  1.00  0.00           H  
ATOM    550 HG12 VAL A 466      -3.478  -2.804   2.786  1.00  0.00           H  
ATOM    551 HG13 VAL A 466      -1.822  -2.851   2.181  1.00  0.00           H  
ATOM    552 HG21 VAL A 466      -3.019  -5.599   1.749  1.00  0.00           H  
ATOM    553 HG22 VAL A 466      -2.507  -5.518   0.064  1.00  0.00           H  
ATOM    554 HG23 VAL A 466      -1.510  -4.792   1.324  1.00  0.00           H  
ATOM    555  N   THR A 467      -5.592  -2.140  -0.553  1.00  0.00           N  
ATOM    556  CA  THR A 467      -6.252  -0.881  -0.874  1.00  0.00           C  
ATOM    557  C   THR A 467      -7.698  -0.879  -0.391  1.00  0.00           C  
ATOM    558  O   THR A 467      -8.122   0.031   0.321  1.00  0.00           O  
ATOM    559  CB  THR A 467      -6.229  -0.605  -2.389  1.00  0.00           C  
ATOM    560  OG1 THR A 467      -4.878  -0.577  -2.862  1.00  0.00           O  
ATOM    561  CG2 THR A 467      -6.911   0.716  -2.709  1.00  0.00           C  
ATOM    562  H   THR A 467      -5.197  -2.671  -1.275  1.00  0.00           H  
ATOM    563  HA  THR A 467      -5.715  -0.086  -0.377  1.00  0.00           H  
ATOM    564  HB  THR A 467      -6.762  -1.399  -2.893  1.00  0.00           H  
ATOM    565  HG1 THR A 467      -4.627  -1.452  -3.167  1.00  0.00           H  
ATOM    566 HG21 THR A 467      -7.980   0.569  -2.753  1.00  0.00           H  
ATOM    567 HG22 THR A 467      -6.559   1.082  -3.662  1.00  0.00           H  
ATOM    568 HG23 THR A 467      -6.679   1.437  -1.939  1.00  0.00           H  
ATOM    569  N   GLU A 468      -8.449  -1.904  -0.781  1.00  0.00           N  
ATOM    570  CA  GLU A 468      -9.848  -2.019  -0.386  1.00  0.00           C  
ATOM    571  C   GLU A 468      -9.985  -2.033   1.134  1.00  0.00           C  
ATOM    572  O   GLU A 468     -10.548  -1.112   1.725  1.00  0.00           O  
ATOM    573  CB  GLU A 468     -10.465  -3.289  -0.976  1.00  0.00           C  
ATOM    574  CG  GLU A 468     -10.431  -3.333  -2.494  1.00  0.00           C  
ATOM    575  CD  GLU A 468     -11.609  -2.616  -3.125  1.00  0.00           C  
ATOM    576  OE1 GLU A 468     -12.133  -1.672  -2.497  1.00  0.00           O  
ATOM    577  OE2 GLU A 468     -12.005  -2.997  -4.246  1.00  0.00           O  
ATOM    578  H   GLU A 468      -8.053  -2.599  -1.347  1.00  0.00           H  
ATOM    579  HA  GLU A 468     -10.374  -1.160  -0.775  1.00  0.00           H  
ATOM    580  HB2 GLU A 468      -9.926  -4.145  -0.599  1.00  0.00           H  
ATOM    581  HB3 GLU A 468     -11.495  -3.355  -0.658  1.00  0.00           H  
ATOM    582  HG2 GLU A 468      -9.520  -2.865  -2.835  1.00  0.00           H  
ATOM    583  HG3 GLU A 468     -10.444  -4.365  -2.812  1.00  0.00           H  
ATOM    584  N   GLU A 469      -9.466  -3.085   1.760  1.00  0.00           N  
ATOM    585  CA  GLU A 469      -9.532  -3.219   3.210  1.00  0.00           C  
ATOM    586  C   GLU A 469      -9.285  -1.877   3.893  1.00  0.00           C  
ATOM    587  O   GLU A 469     -10.019  -1.486   4.801  1.00  0.00           O  
ATOM    588  CB  GLU A 469      -8.507  -4.246   3.696  1.00  0.00           C  
ATOM    589  CG  GLU A 469      -8.801  -4.789   5.085  1.00  0.00           C  
ATOM    590  CD  GLU A 469      -7.751  -5.773   5.561  1.00  0.00           C  
ATOM    591  OE1 GLU A 469      -6.610  -5.341   5.829  1.00  0.00           O  
ATOM    592  OE2 GLU A 469      -8.070  -6.976   5.666  1.00  0.00           O  
ATOM    593  H   GLU A 469      -9.029  -3.787   1.234  1.00  0.00           H  
ATOM    594  HA  GLU A 469     -10.522  -3.563   3.467  1.00  0.00           H  
ATOM    595  HB2 GLU A 469      -8.490  -5.075   3.005  1.00  0.00           H  
ATOM    596  HB3 GLU A 469      -7.532  -3.783   3.713  1.00  0.00           H  
ATOM    597  HG2 GLU A 469      -8.839  -3.963   5.780  1.00  0.00           H  
ATOM    598  HG3 GLU A 469      -9.759  -5.287   5.068  1.00  0.00           H  
ATOM    599  N   CYS A 470      -8.248  -1.176   3.449  1.00  0.00           N  
ATOM    600  CA  CYS A 470      -7.903   0.123   4.017  1.00  0.00           C  
ATOM    601  C   CYS A 470      -9.063   1.103   3.876  1.00  0.00           C  
ATOM    602  O   CYS A 470      -9.319   1.910   4.769  1.00  0.00           O  
ATOM    603  CB  CYS A 470      -6.656   0.687   3.334  1.00  0.00           C  
ATOM    604  SG  CYS A 470      -5.129  -0.189   3.745  1.00  0.00           S  
ATOM    605  H   CYS A 470      -7.700  -1.539   2.722  1.00  0.00           H  
ATOM    606  HA  CYS A 470      -7.694  -0.021   5.066  1.00  0.00           H  
ATOM    607  HB2 CYS A 470      -6.787   0.633   2.263  1.00  0.00           H  
ATOM    608  HB3 CYS A 470      -6.533   1.720   3.623  1.00  0.00           H  
ATOM    609  HG  CYS A 470      -5.306  -1.471   3.465  1.00  0.00           H  
ATOM    610  N   GLY A 471      -9.761   1.028   2.747  1.00  0.00           N  
ATOM    611  CA  GLY A 471     -10.884   1.916   2.509  1.00  0.00           C  
ATOM    612  C   GLY A 471     -11.725   2.133   3.752  1.00  0.00           C  
ATOM    613  O   GLY A 471     -12.088   3.264   4.075  1.00  0.00           O  
ATOM    614  H   GLY A 471      -9.511   0.365   2.070  1.00  0.00           H  
ATOM    615  HA2 GLY A 471     -10.509   2.870   2.169  1.00  0.00           H  
ATOM    616  HA3 GLY A 471     -11.507   1.490   1.737  1.00  0.00           H  
ATOM    617  N   LYS A 472     -12.036   1.047   4.450  1.00  0.00           N  
ATOM    618  CA  LYS A 472     -12.840   1.122   5.664  1.00  0.00           C  
ATOM    619  C   LYS A 472     -12.467   2.350   6.489  1.00  0.00           C  
ATOM    620  O   LYS A 472     -13.322   3.171   6.821  1.00  0.00           O  
ATOM    621  CB  LYS A 472     -12.655  -0.144   6.503  1.00  0.00           C  
ATOM    622  CG  LYS A 472     -13.579  -1.281   6.101  1.00  0.00           C  
ATOM    623  CD  LYS A 472     -13.064  -2.010   4.871  1.00  0.00           C  
ATOM    624  CE  LYS A 472     -13.911  -3.232   4.553  1.00  0.00           C  
ATOM    625  NZ  LYS A 472     -13.297  -4.070   3.486  1.00  0.00           N  
ATOM    626  H   LYS A 472     -11.717   0.173   4.142  1.00  0.00           H  
ATOM    627  HA  LYS A 472     -13.876   1.202   5.372  1.00  0.00           H  
ATOM    628  HB2 LYS A 472     -11.635  -0.484   6.399  1.00  0.00           H  
ATOM    629  HB3 LYS A 472     -12.842   0.095   7.540  1.00  0.00           H  
ATOM    630  HG2 LYS A 472     -13.649  -1.982   6.919  1.00  0.00           H  
ATOM    631  HG3 LYS A 472     -14.558  -0.877   5.886  1.00  0.00           H  
ATOM    632  HD2 LYS A 472     -13.092  -1.337   4.027  1.00  0.00           H  
ATOM    633  HD3 LYS A 472     -12.046  -2.324   5.050  1.00  0.00           H  
ATOM    634  HE2 LYS A 472     -14.015  -3.825   5.449  1.00  0.00           H  
ATOM    635  HE3 LYS A 472     -14.886  -2.903   4.224  1.00  0.00           H  
ATOM    636  HZ1 LYS A 472     -12.418  -4.503   3.834  1.00  0.00           H  
ATOM    637  HZ2 LYS A 472     -13.077  -3.485   2.655  1.00  0.00           H  
ATOM    638  HZ3 LYS A 472     -13.954  -4.825   3.202  1.00  0.00           H  
ATOM    639  N   PHE A 473     -11.184   2.470   6.815  1.00  0.00           N  
ATOM    640  CA  PHE A 473     -10.697   3.599   7.600  1.00  0.00           C  
ATOM    641  C   PHE A 473     -11.147   4.922   6.987  1.00  0.00           C  
ATOM    642  O   PHE A 473     -11.780   5.742   7.650  1.00  0.00           O  
ATOM    643  CB  PHE A 473      -9.171   3.560   7.696  1.00  0.00           C  
ATOM    644  CG  PHE A 473      -8.635   2.254   8.208  1.00  0.00           C  
ATOM    645  CD1 PHE A 473      -8.829   1.879   9.528  1.00  0.00           C  
ATOM    646  CD2 PHE A 473      -7.937   1.400   7.369  1.00  0.00           C  
ATOM    647  CE1 PHE A 473      -8.338   0.678  10.002  1.00  0.00           C  
ATOM    648  CE2 PHE A 473      -7.443   0.197   7.837  1.00  0.00           C  
ATOM    649  CZ  PHE A 473      -7.643  -0.164   9.156  1.00  0.00           C  
ATOM    650  H   PHE A 473     -10.550   1.783   6.521  1.00  0.00           H  
ATOM    651  HA  PHE A 473     -11.114   3.515   8.592  1.00  0.00           H  
ATOM    652  HB2 PHE A 473      -8.751   3.729   6.715  1.00  0.00           H  
ATOM    653  HB3 PHE A 473      -8.839   4.341   8.364  1.00  0.00           H  
ATOM    654  HD1 PHE A 473      -9.373   2.538  10.191  1.00  0.00           H  
ATOM    655  HD2 PHE A 473      -7.779   1.681   6.338  1.00  0.00           H  
ATOM    656  HE1 PHE A 473      -8.496   0.399  11.033  1.00  0.00           H  
ATOM    657  HE2 PHE A 473      -6.900  -0.460   7.174  1.00  0.00           H  
ATOM    658  HZ  PHE A 473      -7.259  -1.104   9.524  1.00  0.00           H  
ATOM    659  N   GLY A 474     -10.813   5.122   5.716  1.00  0.00           N  
ATOM    660  CA  GLY A 474     -11.189   6.347   5.034  1.00  0.00           C  
ATOM    661  C   GLY A 474     -10.863   6.311   3.555  1.00  0.00           C  
ATOM    662  O   GLY A 474     -11.106   5.309   2.883  1.00  0.00           O  
ATOM    663  H   GLY A 474     -10.308   4.432   5.237  1.00  0.00           H  
ATOM    664  HA2 GLY A 474     -12.251   6.501   5.155  1.00  0.00           H  
ATOM    665  HA3 GLY A 474     -10.662   7.173   5.487  1.00  0.00           H  
ATOM    666  N   ALA A 475     -10.312   7.407   3.045  1.00  0.00           N  
ATOM    667  CA  ALA A 475      -9.951   7.497   1.635  1.00  0.00           C  
ATOM    668  C   ALA A 475      -8.464   7.231   1.431  1.00  0.00           C  
ATOM    669  O   ALA A 475      -7.619   8.035   1.826  1.00  0.00           O  
ATOM    670  CB  ALA A 475     -10.326   8.863   1.080  1.00  0.00           C  
ATOM    671  H   ALA A 475     -10.142   8.174   3.631  1.00  0.00           H  
ATOM    672  HA  ALA A 475     -10.517   6.749   1.098  1.00  0.00           H  
ATOM    673  HB1 ALA A 475     -10.455   8.793   0.010  1.00  0.00           H  
ATOM    674  HB2 ALA A 475     -11.249   9.194   1.533  1.00  0.00           H  
ATOM    675  HB3 ALA A 475      -9.541   9.569   1.303  1.00  0.00           H  
ATOM    676  N   VAL A 476      -8.149   6.097   0.812  1.00  0.00           N  
ATOM    677  CA  VAL A 476      -6.763   5.725   0.556  1.00  0.00           C  
ATOM    678  C   VAL A 476      -6.185   6.527  -0.605  1.00  0.00           C  
ATOM    679  O   VAL A 476      -6.785   6.608  -1.676  1.00  0.00           O  
ATOM    680  CB  VAL A 476      -6.634   4.222   0.242  1.00  0.00           C  
ATOM    681  CG1 VAL A 476      -5.189   3.864  -0.069  1.00  0.00           C  
ATOM    682  CG2 VAL A 476      -7.162   3.389   1.400  1.00  0.00           C  
ATOM    683  H   VAL A 476      -8.867   5.496   0.521  1.00  0.00           H  
ATOM    684  HA  VAL A 476      -6.190   5.936   1.447  1.00  0.00           H  
ATOM    685  HB  VAL A 476      -7.231   4.005  -0.632  1.00  0.00           H  
ATOM    686 HG11 VAL A 476      -5.163   3.115  -0.847  1.00  0.00           H  
ATOM    687 HG12 VAL A 476      -4.661   4.747  -0.399  1.00  0.00           H  
ATOM    688 HG13 VAL A 476      -4.716   3.474   0.821  1.00  0.00           H  
ATOM    689 HG21 VAL A 476      -6.339   2.881   1.881  1.00  0.00           H  
ATOM    690 HG22 VAL A 476      -7.653   4.035   2.114  1.00  0.00           H  
ATOM    691 HG23 VAL A 476      -7.868   2.662   1.029  1.00  0.00           H  
ATOM    692  N   ASN A 477      -5.016   7.118  -0.384  1.00  0.00           N  
ATOM    693  CA  ASN A 477      -4.356   7.914  -1.412  1.00  0.00           C  
ATOM    694  C   ASN A 477      -3.520   7.030  -2.333  1.00  0.00           C  
ATOM    695  O   ASN A 477      -3.628   7.113  -3.556  1.00  0.00           O  
ATOM    696  CB  ASN A 477      -3.468   8.982  -0.769  1.00  0.00           C  
ATOM    697  CG  ASN A 477      -4.212  10.281  -0.524  1.00  0.00           C  
ATOM    698  OD1 ASN A 477      -5.438  10.335  -0.620  1.00  0.00           O  
ATOM    699  ND2 ASN A 477      -3.470  11.336  -0.207  1.00  0.00           N  
ATOM    700  H   ASN A 477      -4.586   7.017   0.491  1.00  0.00           H  
ATOM    701  HA  ASN A 477      -5.122   8.401  -1.998  1.00  0.00           H  
ATOM    702  HB2 ASN A 477      -3.104   8.615   0.180  1.00  0.00           H  
ATOM    703  HB3 ASN A 477      -2.630   9.185  -1.418  1.00  0.00           H  
ATOM    704 HD21 ASN A 477      -2.499  11.219  -0.149  1.00  0.00           H  
ATOM    705 HD22 ASN A 477      -3.925  12.188  -0.043  1.00  0.00           H  
ATOM    706  N   ARG A 478      -2.688   6.183  -1.735  1.00  0.00           N  
ATOM    707  CA  ARG A 478      -1.833   5.284  -2.501  1.00  0.00           C  
ATOM    708  C   ARG A 478      -1.198   4.234  -1.593  1.00  0.00           C  
ATOM    709  O   ARG A 478      -1.248   4.345  -0.368  1.00  0.00           O  
ATOM    710  CB  ARG A 478      -0.743   6.075  -3.225  1.00  0.00           C  
ATOM    711  CG  ARG A 478       0.190   6.825  -2.288  1.00  0.00           C  
ATOM    712  CD  ARG A 478       1.335   7.478  -3.046  1.00  0.00           C  
ATOM    713  NE  ARG A 478       1.928   6.574  -4.028  1.00  0.00           N  
ATOM    714  CZ  ARG A 478       1.462   6.421  -5.262  1.00  0.00           C  
ATOM    715  NH1 ARG A 478       0.402   7.109  -5.664  1.00  0.00           N  
ATOM    716  NH2 ARG A 478       2.056   5.578  -6.097  1.00  0.00           N  
ATOM    717  H   ARG A 478      -2.647   6.164  -0.756  1.00  0.00           H  
ATOM    718  HA  ARG A 478      -2.449   4.784  -3.233  1.00  0.00           H  
ATOM    719  HB2 ARG A 478      -0.150   5.392  -3.816  1.00  0.00           H  
ATOM    720  HB3 ARG A 478      -1.211   6.793  -3.881  1.00  0.00           H  
ATOM    721  HG2 ARG A 478      -0.371   7.592  -1.774  1.00  0.00           H  
ATOM    722  HG3 ARG A 478       0.596   6.130  -1.568  1.00  0.00           H  
ATOM    723  HD2 ARG A 478       0.958   8.351  -3.558  1.00  0.00           H  
ATOM    724  HD3 ARG A 478       2.094   7.775  -2.339  1.00  0.00           H  
ATOM    725  HE  ARG A 478       2.712   6.055  -3.751  1.00  0.00           H  
ATOM    726 HH11 ARG A 478      -0.047   7.745  -5.037  1.00  0.00           H  
ATOM    727 HH12 ARG A 478       0.054   6.993  -6.595  1.00  0.00           H  
ATOM    728 HH21 ARG A 478       2.855   5.058  -5.798  1.00  0.00           H  
ATOM    729 HH22 ARG A 478       1.705   5.464  -7.026  1.00  0.00           H  
ATOM    730  N   VAL A 479      -0.599   3.216  -2.203  1.00  0.00           N  
ATOM    731  CA  VAL A 479       0.047   2.147  -1.451  1.00  0.00           C  
ATOM    732  C   VAL A 479       1.327   1.687  -2.140  1.00  0.00           C  
ATOM    733  O   VAL A 479       1.412   1.672  -3.368  1.00  0.00           O  
ATOM    734  CB  VAL A 479      -0.891   0.938  -1.276  1.00  0.00           C  
ATOM    735  CG1 VAL A 479      -0.150  -0.225  -0.634  1.00  0.00           C  
ATOM    736  CG2 VAL A 479      -2.109   1.325  -0.450  1.00  0.00           C  
ATOM    737  H   VAL A 479      -0.592   3.183  -3.183  1.00  0.00           H  
ATOM    738  HA  VAL A 479       0.294   2.530  -0.472  1.00  0.00           H  
ATOM    739  HB  VAL A 479      -1.230   0.626  -2.253  1.00  0.00           H  
ATOM    740 HG11 VAL A 479       0.147   0.047   0.368  1.00  0.00           H  
ATOM    741 HG12 VAL A 479      -0.797  -1.089  -0.598  1.00  0.00           H  
ATOM    742 HG13 VAL A 479       0.729  -0.457  -1.218  1.00  0.00           H  
ATOM    743 HG21 VAL A 479      -2.855   0.548  -0.525  1.00  0.00           H  
ATOM    744 HG22 VAL A 479      -1.820   1.448   0.584  1.00  0.00           H  
ATOM    745 HG23 VAL A 479      -2.517   2.253  -0.822  1.00  0.00           H  
ATOM    746  N   ILE A 480       2.320   1.312  -1.340  1.00  0.00           N  
ATOM    747  CA  ILE A 480       3.596   0.850  -1.873  1.00  0.00           C  
ATOM    748  C   ILE A 480       4.142  -0.316  -1.056  1.00  0.00           C  
ATOM    749  O   ILE A 480       4.122  -0.288   0.175  1.00  0.00           O  
ATOM    750  CB  ILE A 480       4.640   1.982  -1.893  1.00  0.00           C  
ATOM    751  CG1 ILE A 480       4.196   3.097  -2.842  1.00  0.00           C  
ATOM    752  CG2 ILE A 480       6.001   1.439  -2.305  1.00  0.00           C  
ATOM    753  CD1 ILE A 480       4.928   4.403  -2.622  1.00  0.00           C  
ATOM    754  H   ILE A 480       2.191   1.347  -0.370  1.00  0.00           H  
ATOM    755  HA  ILE A 480       3.432   0.519  -2.888  1.00  0.00           H  
ATOM    756  HB  ILE A 480       4.726   2.381  -0.894  1.00  0.00           H  
ATOM    757 HG12 ILE A 480       4.371   2.787  -3.860  1.00  0.00           H  
ATOM    758 HG13 ILE A 480       3.141   3.280  -2.701  1.00  0.00           H  
ATOM    759 HG21 ILE A 480       6.297   1.885  -3.243  1.00  0.00           H  
ATOM    760 HG22 ILE A 480       6.729   1.682  -1.546  1.00  0.00           H  
ATOM    761 HG23 ILE A 480       5.942   0.367  -2.419  1.00  0.00           H  
ATOM    762 HD11 ILE A 480       4.705   4.780  -1.635  1.00  0.00           H  
ATOM    763 HD12 ILE A 480       5.991   4.241  -2.715  1.00  0.00           H  
ATOM    764 HD13 ILE A 480       4.608   5.123  -3.362  1.00  0.00           H  
ATOM    765  N   ILE A 481       4.631  -1.339  -1.749  1.00  0.00           N  
ATOM    766  CA  ILE A 481       5.186  -2.513  -1.088  1.00  0.00           C  
ATOM    767  C   ILE A 481       6.697  -2.590  -1.280  1.00  0.00           C  
ATOM    768  O   ILE A 481       7.180  -2.885  -2.373  1.00  0.00           O  
ATOM    769  CB  ILE A 481       4.547  -3.811  -1.616  1.00  0.00           C  
ATOM    770  CG1 ILE A 481       3.032  -3.783  -1.403  1.00  0.00           C  
ATOM    771  CG2 ILE A 481       5.161  -5.022  -0.929  1.00  0.00           C  
ATOM    772  CD1 ILE A 481       2.283  -4.784  -2.254  1.00  0.00           C  
ATOM    773  H   ILE A 481       4.619  -1.302  -2.728  1.00  0.00           H  
ATOM    774  HA  ILE A 481       4.971  -2.434  -0.032  1.00  0.00           H  
ATOM    775  HB  ILE A 481       4.753  -3.884  -2.673  1.00  0.00           H  
ATOM    776 HG12 ILE A 481       2.815  -4.000  -0.369  1.00  0.00           H  
ATOM    777 HG13 ILE A 481       2.661  -2.797  -1.645  1.00  0.00           H  
ATOM    778 HG21 ILE A 481       4.380  -5.721  -0.667  1.00  0.00           H  
ATOM    779 HG22 ILE A 481       5.861  -5.499  -1.598  1.00  0.00           H  
ATOM    780 HG23 ILE A 481       5.675  -4.706  -0.034  1.00  0.00           H  
ATOM    781 HD11 ILE A 481       2.144  -5.699  -1.697  1.00  0.00           H  
ATOM    782 HD12 ILE A 481       1.321  -4.378  -2.527  1.00  0.00           H  
ATOM    783 HD13 ILE A 481       2.852  -4.992  -3.149  1.00  0.00           H  
ATOM    784  N   TYR A 482       7.437  -2.323  -0.209  1.00  0.00           N  
ATOM    785  CA  TYR A 482       8.894  -2.361  -0.259  1.00  0.00           C  
ATOM    786  C   TYR A 482       9.442  -3.461   0.645  1.00  0.00           C  
ATOM    787  O   TYR A 482       8.951  -3.669   1.754  1.00  0.00           O  
ATOM    788  CB  TYR A 482       9.475  -1.008   0.155  1.00  0.00           C  
ATOM    789  CG  TYR A 482      10.899  -0.794  -0.305  1.00  0.00           C  
ATOM    790  CD1 TYR A 482      11.943  -1.538   0.230  1.00  0.00           C  
ATOM    791  CD2 TYR A 482      11.200   0.153  -1.277  1.00  0.00           C  
ATOM    792  CE1 TYR A 482      13.245  -1.344  -0.188  1.00  0.00           C  
ATOM    793  CE2 TYR A 482      12.499   0.352  -1.702  1.00  0.00           C  
ATOM    794  CZ  TYR A 482      13.518  -0.398  -1.154  1.00  0.00           C  
ATOM    795  OH  TYR A 482      14.814  -0.204  -1.574  1.00  0.00           O  
ATOM    796  H   TYR A 482       6.994  -2.094   0.634  1.00  0.00           H  
ATOM    797  HA  TYR A 482       9.186  -2.570  -1.278  1.00  0.00           H  
ATOM    798  HB2 TYR A 482       8.869  -0.220  -0.264  1.00  0.00           H  
ATOM    799  HB3 TYR A 482       9.460  -0.933   1.233  1.00  0.00           H  
ATOM    800  HD1 TYR A 482      11.725  -2.278   0.986  1.00  0.00           H  
ATOM    801  HD2 TYR A 482      10.399   0.739  -1.705  1.00  0.00           H  
ATOM    802  HE1 TYR A 482      14.044  -1.932   0.241  1.00  0.00           H  
ATOM    803  HE2 TYR A 482      12.714   1.093  -2.458  1.00  0.00           H  
ATOM    804  HH  TYR A 482      15.271  -1.047  -1.604  1.00  0.00           H  
ATOM    805  N   GLN A 483      10.463  -4.162   0.161  1.00  0.00           N  
ATOM    806  CA  GLN A 483      11.078  -5.241   0.925  1.00  0.00           C  
ATOM    807  C   GLN A 483      12.581  -5.296   0.675  1.00  0.00           C  
ATOM    808  O   GLN A 483      13.076  -4.754  -0.312  1.00  0.00           O  
ATOM    809  CB  GLN A 483      10.439  -6.582   0.560  1.00  0.00           C  
ATOM    810  CG  GLN A 483      10.656  -6.984  -0.890  1.00  0.00           C  
ATOM    811  CD  GLN A 483      10.373  -8.453  -1.137  1.00  0.00           C  
ATOM    812  OE1 GLN A 483      11.293  -9.261  -1.267  1.00  0.00           O  
ATOM    813  NE2 GLN A 483       9.095  -8.807  -1.201  1.00  0.00           N  
ATOM    814  H   GLN A 483      10.809  -3.949  -0.730  1.00  0.00           H  
ATOM    815  HA  GLN A 483      10.907  -5.044   1.973  1.00  0.00           H  
ATOM    816  HB2 GLN A 483      10.858  -7.351   1.191  1.00  0.00           H  
ATOM    817  HB3 GLN A 483       9.375  -6.520   0.738  1.00  0.00           H  
ATOM    818  HG2 GLN A 483       9.999  -6.397  -1.516  1.00  0.00           H  
ATOM    819  HG3 GLN A 483      11.682  -6.780  -1.157  1.00  0.00           H  
ATOM    820 HE21 GLN A 483       8.415  -8.109  -1.089  1.00  0.00           H  
ATOM    821 HE22 GLN A 483       8.883  -9.750  -1.361  1.00  0.00           H  
ATOM    822  N   GLU A 484      13.302  -5.954   1.578  1.00  0.00           N  
ATOM    823  CA  GLU A 484      14.750  -6.078   1.454  1.00  0.00           C  
ATOM    824  C   GLU A 484      15.294  -7.108   2.441  1.00  0.00           C  
ATOM    825  O   GLU A 484      14.707  -7.342   3.498  1.00  0.00           O  
ATOM    826  CB  GLU A 484      15.422  -4.724   1.691  1.00  0.00           C  
ATOM    827  CG  GLU A 484      16.896  -4.704   1.322  1.00  0.00           C  
ATOM    828  CD  GLU A 484      17.671  -3.639   2.073  1.00  0.00           C  
ATOM    829  OE1 GLU A 484      17.957  -3.846   3.271  1.00  0.00           O  
ATOM    830  OE2 GLU A 484      17.992  -2.597   1.463  1.00  0.00           O  
ATOM    831  H   GLU A 484      12.851  -6.365   2.344  1.00  0.00           H  
ATOM    832  HA  GLU A 484      14.970  -6.409   0.451  1.00  0.00           H  
ATOM    833  HB2 GLU A 484      14.914  -3.976   1.102  1.00  0.00           H  
ATOM    834  HB3 GLU A 484      15.331  -4.469   2.737  1.00  0.00           H  
ATOM    835  HG2 GLU A 484      17.325  -5.668   1.551  1.00  0.00           H  
ATOM    836  HG3 GLU A 484      16.986  -4.514   0.263  1.00  0.00           H  
ATOM    837  N   LYS A 485      16.419  -7.720   2.088  1.00  0.00           N  
ATOM    838  CA  LYS A 485      17.044  -8.724   2.941  1.00  0.00           C  
ATOM    839  C   LYS A 485      17.766  -8.069   4.114  1.00  0.00           C  
ATOM    840  O   LYS A 485      18.514  -7.108   3.935  1.00  0.00           O  
ATOM    841  CB  LYS A 485      18.029  -9.570   2.130  1.00  0.00           C  
ATOM    842  CG  LYS A 485      18.371 -10.898   2.783  1.00  0.00           C  
ATOM    843  CD  LYS A 485      19.072 -11.833   1.811  1.00  0.00           C  
ATOM    844  CE  LYS A 485      18.768 -13.290   2.122  1.00  0.00           C  
ATOM    845  NZ  LYS A 485      17.552 -13.768   1.407  1.00  0.00           N  
ATOM    846  H   LYS A 485      16.840  -7.490   1.233  1.00  0.00           H  
ATOM    847  HA  LYS A 485      16.265  -9.365   3.325  1.00  0.00           H  
ATOM    848  HB2 LYS A 485      17.599  -9.770   1.160  1.00  0.00           H  
ATOM    849  HB3 LYS A 485      18.944  -9.010   2.001  1.00  0.00           H  
ATOM    850  HG2 LYS A 485      19.023 -10.717   3.625  1.00  0.00           H  
ATOM    851  HG3 LYS A 485      17.459 -11.366   3.125  1.00  0.00           H  
ATOM    852  HD2 LYS A 485      18.737 -11.613   0.809  1.00  0.00           H  
ATOM    853  HD3 LYS A 485      20.139 -11.674   1.879  1.00  0.00           H  
ATOM    854  HE2 LYS A 485      19.611 -13.892   1.822  1.00  0.00           H  
ATOM    855  HE3 LYS A 485      18.613 -13.392   3.186  1.00  0.00           H  
ATOM    856  HZ1 LYS A 485      17.555 -14.806   1.353  1.00  0.00           H  
ATOM    857  HZ2 LYS A 485      17.530 -13.381   0.442  1.00  0.00           H  
ATOM    858  HZ3 LYS A 485      16.696 -13.460   1.912  1.00  0.00           H  
ATOM    859  N   GLN A 486      17.537  -8.596   5.312  1.00  0.00           N  
ATOM    860  CA  GLN A 486      18.167  -8.061   6.514  1.00  0.00           C  
ATOM    861  C   GLN A 486      19.292  -8.973   6.990  1.00  0.00           C  
ATOM    862  O   GLN A 486      19.593  -9.036   8.182  1.00  0.00           O  
ATOM    863  CB  GLN A 486      17.130  -7.888   7.625  1.00  0.00           C  
ATOM    864  CG  GLN A 486      16.268  -6.646   7.465  1.00  0.00           C  
ATOM    865  CD  GLN A 486      17.073  -5.424   7.072  1.00  0.00           C  
ATOM    866  OE1 GLN A 486      17.865  -4.908   7.861  1.00  0.00           O  
ATOM    867  NE2 GLN A 486      16.875  -4.953   5.846  1.00  0.00           N  
ATOM    868  H   GLN A 486      16.931  -9.361   5.391  1.00  0.00           H  
ATOM    869  HA  GLN A 486      18.582  -7.096   6.269  1.00  0.00           H  
ATOM    870  HB2 GLN A 486      16.482  -8.752   7.634  1.00  0.00           H  
ATOM    871  HB3 GLN A 486      17.643  -7.824   8.573  1.00  0.00           H  
ATOM    872  HG2 GLN A 486      15.529  -6.833   6.700  1.00  0.00           H  
ATOM    873  HG3 GLN A 486      15.771  -6.446   8.403  1.00  0.00           H  
ATOM    874 HE21 GLN A 486      16.227  -5.415   5.273  1.00  0.00           H  
ATOM    875 HE22 GLN A 486      17.382  -4.164   5.566  1.00  0.00           H  
ATOM    876  N   GLY A 487      19.913  -9.680   6.050  1.00  0.00           N  
ATOM    877  CA  GLY A 487      20.998 -10.580   6.394  1.00  0.00           C  
ATOM    878  C   GLY A 487      21.777 -11.040   5.178  1.00  0.00           C  
ATOM    879  O   GLY A 487      21.191 -11.396   4.156  1.00  0.00           O  
ATOM    880  H   GLY A 487      19.631  -9.590   5.116  1.00  0.00           H  
ATOM    881  HA2 GLY A 487      21.671 -10.073   7.069  1.00  0.00           H  
ATOM    882  HA3 GLY A 487      20.588 -11.446   6.893  1.00  0.00           H  
ATOM    883  N   GLU A 488      23.102 -11.031   5.287  1.00  0.00           N  
ATOM    884  CA  GLU A 488      23.962 -11.448   4.185  1.00  0.00           C  
ATOM    885  C   GLU A 488      23.635 -12.873   3.750  1.00  0.00           C  
ATOM    886  O   GLU A 488      23.630 -13.183   2.559  1.00  0.00           O  
ATOM    887  CB  GLU A 488      25.433 -11.352   4.593  1.00  0.00           C  
ATOM    888  CG  GLU A 488      25.853  -9.961   5.037  1.00  0.00           C  
ATOM    889  CD  GLU A 488      27.347  -9.847   5.267  1.00  0.00           C  
ATOM    890  OE1 GLU A 488      28.111 -10.513   4.536  1.00  0.00           O  
ATOM    891  OE2 GLU A 488      27.753  -9.094   6.176  1.00  0.00           O  
ATOM    892  H   GLU A 488      23.511 -10.736   6.127  1.00  0.00           H  
ATOM    893  HA  GLU A 488      23.784 -10.781   3.355  1.00  0.00           H  
ATOM    894  HB2 GLU A 488      25.614 -12.037   5.408  1.00  0.00           H  
ATOM    895  HB3 GLU A 488      26.047 -11.638   3.752  1.00  0.00           H  
ATOM    896  HG2 GLU A 488      25.567  -9.252   4.274  1.00  0.00           H  
ATOM    897  HG3 GLU A 488      25.342  -9.721   5.958  1.00  0.00           H  
ATOM    898  N   GLU A 489      23.363 -13.736   4.725  1.00  0.00           N  
ATOM    899  CA  GLU A 489      23.036 -15.129   4.442  1.00  0.00           C  
ATOM    900  C   GLU A 489      21.870 -15.226   3.462  1.00  0.00           C  
ATOM    901  O   GLU A 489      20.955 -14.404   3.487  1.00  0.00           O  
ATOM    902  CB  GLU A 489      22.692 -15.868   5.737  1.00  0.00           C  
ATOM    903  CG  GLU A 489      23.858 -15.976   6.704  1.00  0.00           C  
ATOM    904  CD  GLU A 489      25.060 -16.672   6.094  1.00  0.00           C  
ATOM    905  OE1 GLU A 489      25.805 -16.014   5.338  1.00  0.00           O  
ATOM    906  OE2 GLU A 489      25.255 -17.873   6.372  1.00  0.00           O  
ATOM    907  H   GLU A 489      23.382 -13.428   5.655  1.00  0.00           H  
ATOM    908  HA  GLU A 489      23.905 -15.589   3.996  1.00  0.00           H  
ATOM    909  HB2 GLU A 489      21.887 -15.345   6.232  1.00  0.00           H  
ATOM    910  HB3 GLU A 489      22.363 -16.866   5.490  1.00  0.00           H  
ATOM    911  HG2 GLU A 489      24.153 -14.982   7.006  1.00  0.00           H  
ATOM    912  HG3 GLU A 489      23.539 -16.535   7.572  1.00  0.00           H  
ATOM    913  N   GLU A 490      21.912 -16.237   2.600  1.00  0.00           N  
ATOM    914  CA  GLU A 490      20.860 -16.441   1.611  1.00  0.00           C  
ATOM    915  C   GLU A 490      19.583 -16.951   2.273  1.00  0.00           C  
ATOM    916  O   GLU A 490      18.516 -16.962   1.659  1.00  0.00           O  
ATOM    917  CB  GLU A 490      21.322 -17.431   0.540  1.00  0.00           C  
ATOM    918  CG  GLU A 490      21.671 -18.804   1.089  1.00  0.00           C  
ATOM    919  CD  GLU A 490      20.469 -19.726   1.162  1.00  0.00           C  
ATOM    920  OE1 GLU A 490      19.416 -19.372   0.591  1.00  0.00           O  
ATOM    921  OE2 GLU A 490      20.580 -20.799   1.790  1.00  0.00           O  
ATOM    922  H   GLU A 490      22.668 -16.860   2.630  1.00  0.00           H  
ATOM    923  HA  GLU A 490      20.655 -15.490   1.145  1.00  0.00           H  
ATOM    924  HB2 GLU A 490      20.534 -17.547  -0.190  1.00  0.00           H  
ATOM    925  HB3 GLU A 490      22.197 -17.030   0.050  1.00  0.00           H  
ATOM    926  HG2 GLU A 490      22.413 -19.257   0.448  1.00  0.00           H  
ATOM    927  HG3 GLU A 490      22.078 -18.688   2.082  1.00  0.00           H  
ATOM    928  N   ASP A 491      19.701 -17.372   3.527  1.00  0.00           N  
ATOM    929  CA  ASP A 491      18.557 -17.882   4.273  1.00  0.00           C  
ATOM    930  C   ASP A 491      18.142 -16.904   5.368  1.00  0.00           C  
ATOM    931  O   ASP A 491      17.332 -17.234   6.234  1.00  0.00           O  
ATOM    932  CB  ASP A 491      18.887 -19.244   4.887  1.00  0.00           C  
ATOM    933  CG  ASP A 491      19.496 -19.123   6.270  1.00  0.00           C  
ATOM    934  OD1 ASP A 491      20.358 -18.241   6.464  1.00  0.00           O  
ATOM    935  OD2 ASP A 491      19.109 -19.911   7.159  1.00  0.00           O  
ATOM    936  H   ASP A 491      20.579 -17.337   3.962  1.00  0.00           H  
ATOM    937  HA  ASP A 491      17.736 -17.999   3.583  1.00  0.00           H  
ATOM    938  HB2 ASP A 491      17.981 -19.827   4.962  1.00  0.00           H  
ATOM    939  HB3 ASP A 491      19.589 -19.759   4.247  1.00  0.00           H  
ATOM    940  N   ALA A 492      18.704 -15.701   5.323  1.00  0.00           N  
ATOM    941  CA  ALA A 492      18.392 -14.675   6.311  1.00  0.00           C  
ATOM    942  C   ALA A 492      16.909 -14.321   6.285  1.00  0.00           C  
ATOM    943  O   ALA A 492      16.180 -14.729   5.381  1.00  0.00           O  
ATOM    944  CB  ALA A 492      19.237 -13.433   6.067  1.00  0.00           C  
ATOM    945  H   ALA A 492      19.342 -15.497   4.609  1.00  0.00           H  
ATOM    946  HA  ALA A 492      18.641 -15.064   7.287  1.00  0.00           H  
ATOM    947  HB1 ALA A 492      20.171 -13.525   6.601  1.00  0.00           H  
ATOM    948  HB2 ALA A 492      19.434 -13.334   5.010  1.00  0.00           H  
ATOM    949  HB3 ALA A 492      18.705 -12.562   6.418  1.00  0.00           H  
ATOM    950  N   GLU A 493      16.469 -13.561   7.283  1.00  0.00           N  
ATOM    951  CA  GLU A 493      15.071 -13.154   7.374  1.00  0.00           C  
ATOM    952  C   GLU A 493      14.760 -12.048   6.369  1.00  0.00           C  
ATOM    953  O   GLU A 493      15.622 -11.231   6.043  1.00  0.00           O  
ATOM    954  CB  GLU A 493      14.747 -12.677   8.791  1.00  0.00           C  
ATOM    955  CG  GLU A 493      13.290 -12.292   8.985  1.00  0.00           C  
ATOM    956  CD  GLU A 493      13.002 -11.786  10.385  1.00  0.00           C  
ATOM    957  OE1 GLU A 493      13.775 -10.940  10.881  1.00  0.00           O  
ATOM    958  OE2 GLU A 493      12.004 -12.237  10.985  1.00  0.00           O  
ATOM    959  H   GLU A 493      17.098 -13.267   7.974  1.00  0.00           H  
ATOM    960  HA  GLU A 493      14.460 -14.014   7.145  1.00  0.00           H  
ATOM    961  HB2 GLU A 493      14.985 -13.468   9.487  1.00  0.00           H  
ATOM    962  HB3 GLU A 493      15.358 -11.816   9.016  1.00  0.00           H  
ATOM    963  HG2 GLU A 493      13.040 -11.513   8.280  1.00  0.00           H  
ATOM    964  HG3 GLU A 493      12.673 -13.158   8.797  1.00  0.00           H  
ATOM    965  N   ILE A 494      13.523 -12.030   5.883  1.00  0.00           N  
ATOM    966  CA  ILE A 494      13.098 -11.025   4.917  1.00  0.00           C  
ATOM    967  C   ILE A 494      11.908 -10.228   5.441  1.00  0.00           C  
ATOM    968  O   ILE A 494      10.794 -10.744   5.531  1.00  0.00           O  
ATOM    969  CB  ILE A 494      12.719 -11.665   3.568  1.00  0.00           C  
ATOM    970  CG1 ILE A 494      13.796 -12.661   3.132  1.00  0.00           C  
ATOM    971  CG2 ILE A 494      12.523 -10.591   2.509  1.00  0.00           C  
ATOM    972  CD1 ILE A 494      15.162 -12.036   2.956  1.00  0.00           C  
ATOM    973  H   ILE A 494      12.882 -12.707   6.182  1.00  0.00           H  
ATOM    974  HA  ILE A 494      13.926 -10.350   4.752  1.00  0.00           H  
ATOM    975  HB  ILE A 494      11.784 -12.188   3.694  1.00  0.00           H  
ATOM    976 HG12 ILE A 494      13.880 -13.439   3.875  1.00  0.00           H  
ATOM    977 HG13 ILE A 494      13.507 -13.101   2.188  1.00  0.00           H  
ATOM    978 HG21 ILE A 494      13.332  -9.878   2.565  1.00  0.00           H  
ATOM    979 HG22 ILE A 494      12.515 -11.048   1.531  1.00  0.00           H  
ATOM    980 HG23 ILE A 494      11.584 -10.085   2.678  1.00  0.00           H  
ATOM    981 HD11 ILE A 494      15.141 -11.017   3.313  1.00  0.00           H  
ATOM    982 HD12 ILE A 494      15.891 -12.600   3.518  1.00  0.00           H  
ATOM    983 HD13 ILE A 494      15.429 -12.044   1.909  1.00  0.00           H  
ATOM    984  N   ILE A 495      12.152  -8.967   5.782  1.00  0.00           N  
ATOM    985  CA  ILE A 495      11.099  -8.098   6.294  1.00  0.00           C  
ATOM    986  C   ILE A 495      10.276  -7.504   5.157  1.00  0.00           C  
ATOM    987  O   ILE A 495      10.629  -7.637   3.985  1.00  0.00           O  
ATOM    988  CB  ILE A 495      11.679  -6.953   7.145  1.00  0.00           C  
ATOM    989  CG1 ILE A 495      12.475  -5.986   6.265  1.00  0.00           C  
ATOM    990  CG2 ILE A 495      12.557  -7.510   8.256  1.00  0.00           C  
ATOM    991  CD1 ILE A 495      11.604  -5.082   5.420  1.00  0.00           C  
ATOM    992  H   ILE A 495      13.060  -8.613   5.688  1.00  0.00           H  
ATOM    993  HA  ILE A 495      10.451  -8.693   6.921  1.00  0.00           H  
ATOM    994  HB  ILE A 495      10.858  -6.421   7.601  1.00  0.00           H  
ATOM    995 HG12 ILE A 495      13.090  -5.361   6.893  1.00  0.00           H  
ATOM    996 HG13 ILE A 495      13.108  -6.555   5.600  1.00  0.00           H  
ATOM    997 HG21 ILE A 495      13.068  -6.699   8.753  1.00  0.00           H  
ATOM    998 HG22 ILE A 495      11.941  -8.037   8.970  1.00  0.00           H  
ATOM    999 HG23 ILE A 495      13.283  -8.190   7.835  1.00  0.00           H  
ATOM   1000 HD11 ILE A 495      12.106  -4.139   5.267  1.00  0.00           H  
ATOM   1001 HD12 ILE A 495      11.417  -5.551   4.466  1.00  0.00           H  
ATOM   1002 HD13 ILE A 495      10.665  -4.911   5.927  1.00  0.00           H  
ATOM   1003  N   VAL A 496       9.176  -6.846   5.510  1.00  0.00           N  
ATOM   1004  CA  VAL A 496       8.303  -6.228   4.520  1.00  0.00           C  
ATOM   1005  C   VAL A 496       7.720  -4.919   5.041  1.00  0.00           C  
ATOM   1006  O   VAL A 496       7.085  -4.885   6.095  1.00  0.00           O  
ATOM   1007  CB  VAL A 496       7.149  -7.169   4.124  1.00  0.00           C  
ATOM   1008  CG1 VAL A 496       6.141  -6.440   3.249  1.00  0.00           C  
ATOM   1009  CG2 VAL A 496       7.688  -8.403   3.416  1.00  0.00           C  
ATOM   1010  H   VAL A 496       8.947  -6.774   6.460  1.00  0.00           H  
ATOM   1011  HA  VAL A 496       8.891  -6.023   3.637  1.00  0.00           H  
ATOM   1012  HB  VAL A 496       6.646  -7.488   5.025  1.00  0.00           H  
ATOM   1013 HG11 VAL A 496       6.092  -6.919   2.282  1.00  0.00           H  
ATOM   1014 HG12 VAL A 496       5.168  -6.470   3.717  1.00  0.00           H  
ATOM   1015 HG13 VAL A 496       6.450  -5.412   3.125  1.00  0.00           H  
ATOM   1016 HG21 VAL A 496       7.987  -8.140   2.412  1.00  0.00           H  
ATOM   1017 HG22 VAL A 496       8.541  -8.786   3.957  1.00  0.00           H  
ATOM   1018 HG23 VAL A 496       6.919  -9.160   3.376  1.00  0.00           H  
ATOM   1019  N   LYS A 497       7.940  -3.842   4.294  1.00  0.00           N  
ATOM   1020  CA  LYS A 497       7.436  -2.529   4.679  1.00  0.00           C  
ATOM   1021  C   LYS A 497       6.316  -2.081   3.744  1.00  0.00           C  
ATOM   1022  O   LYS A 497       6.557  -1.766   2.578  1.00  0.00           O  
ATOM   1023  CB  LYS A 497       8.569  -1.500   4.664  1.00  0.00           C  
ATOM   1024  CG  LYS A 497       8.267  -0.251   5.473  1.00  0.00           C  
ATOM   1025  CD  LYS A 497       8.576  -0.454   6.947  1.00  0.00           C  
ATOM   1026  CE  LYS A 497       8.989   0.848   7.615  1.00  0.00           C  
ATOM   1027  NZ  LYS A 497       9.677   0.612   8.914  1.00  0.00           N  
ATOM   1028  H   LYS A 497       8.453  -3.933   3.464  1.00  0.00           H  
ATOM   1029  HA  LYS A 497       7.043  -2.605   5.681  1.00  0.00           H  
ATOM   1030  HB2 LYS A 497       9.460  -1.959   5.066  1.00  0.00           H  
ATOM   1031  HB3 LYS A 497       8.757  -1.205   3.641  1.00  0.00           H  
ATOM   1032  HG2 LYS A 497       8.870   0.563   5.100  1.00  0.00           H  
ATOM   1033  HG3 LYS A 497       7.220  -0.007   5.364  1.00  0.00           H  
ATOM   1034  HD2 LYS A 497       7.694  -0.835   7.442  1.00  0.00           H  
ATOM   1035  HD3 LYS A 497       9.381  -1.169   7.042  1.00  0.00           H  
ATOM   1036  HE2 LYS A 497       9.658   1.379   6.955  1.00  0.00           H  
ATOM   1037  HE3 LYS A 497       8.106   1.445   7.788  1.00  0.00           H  
ATOM   1038  HZ1 LYS A 497      10.679   0.384   8.752  1.00  0.00           H  
ATOM   1039  HZ2 LYS A 497       9.230  -0.182   9.415  1.00  0.00           H  
ATOM   1040  HZ3 LYS A 497       9.617   1.462   9.510  1.00  0.00           H  
ATOM   1041  N   ILE A 498       5.094  -2.054   4.264  1.00  0.00           N  
ATOM   1042  CA  ILE A 498       3.938  -1.642   3.476  1.00  0.00           C  
ATOM   1043  C   ILE A 498       3.556  -0.197   3.776  1.00  0.00           C  
ATOM   1044  O   ILE A 498       3.190   0.139   4.902  1.00  0.00           O  
ATOM   1045  CB  ILE A 498       2.723  -2.550   3.743  1.00  0.00           C  
ATOM   1046  CG1 ILE A 498       3.057  -4.002   3.398  1.00  0.00           C  
ATOM   1047  CG2 ILE A 498       1.520  -2.073   2.942  1.00  0.00           C  
ATOM   1048  CD1 ILE A 498       2.100  -5.004   4.006  1.00  0.00           C  
ATOM   1049  H   ILE A 498       4.966  -2.317   5.199  1.00  0.00           H  
ATOM   1050  HA  ILE A 498       4.202  -1.725   2.431  1.00  0.00           H  
ATOM   1051  HB  ILE A 498       2.476  -2.484   4.791  1.00  0.00           H  
ATOM   1052 HG12 ILE A 498       3.030  -4.127   2.327  1.00  0.00           H  
ATOM   1053 HG13 ILE A 498       4.050  -4.230   3.757  1.00  0.00           H  
ATOM   1054 HG21 ILE A 498       0.692  -1.892   3.611  1.00  0.00           H  
ATOM   1055 HG22 ILE A 498       1.772  -1.158   2.426  1.00  0.00           H  
ATOM   1056 HG23 ILE A 498       1.244  -2.828   2.222  1.00  0.00           H  
ATOM   1057 HD11 ILE A 498       1.901  -4.734   5.032  1.00  0.00           H  
ATOM   1058 HD12 ILE A 498       1.177  -5.006   3.447  1.00  0.00           H  
ATOM   1059 HD13 ILE A 498       2.543  -5.989   3.974  1.00  0.00           H  
ATOM   1060  N   PHE A 499       3.641   0.655   2.759  1.00  0.00           N  
ATOM   1061  CA  PHE A 499       3.302   2.065   2.913  1.00  0.00           C  
ATOM   1062  C   PHE A 499       1.864   2.330   2.477  1.00  0.00           C  
ATOM   1063  O   PHE A 499       1.475   2.011   1.354  1.00  0.00           O  
ATOM   1064  CB  PHE A 499       4.262   2.933   2.098  1.00  0.00           C  
ATOM   1065  CG  PHE A 499       5.697   2.801   2.521  1.00  0.00           C  
ATOM   1066  CD1 PHE A 499       6.058   2.953   3.851  1.00  0.00           C  
ATOM   1067  CD2 PHE A 499       6.686   2.524   1.591  1.00  0.00           C  
ATOM   1068  CE1 PHE A 499       7.377   2.833   4.243  1.00  0.00           C  
ATOM   1069  CE2 PHE A 499       8.007   2.402   1.977  1.00  0.00           C  
ATOM   1070  CZ  PHE A 499       8.353   2.555   3.306  1.00  0.00           C  
ATOM   1071  H   PHE A 499       3.939   0.327   1.884  1.00  0.00           H  
ATOM   1072  HA  PHE A 499       3.401   2.316   3.958  1.00  0.00           H  
ATOM   1073  HB2 PHE A 499       4.197   2.651   1.058  1.00  0.00           H  
ATOM   1074  HB3 PHE A 499       3.978   3.969   2.204  1.00  0.00           H  
ATOM   1075  HD1 PHE A 499       5.296   3.169   4.585  1.00  0.00           H  
ATOM   1076  HD2 PHE A 499       6.416   2.403   0.551  1.00  0.00           H  
ATOM   1077  HE1 PHE A 499       7.645   2.953   5.282  1.00  0.00           H  
ATOM   1078  HE2 PHE A 499       8.767   2.185   1.241  1.00  0.00           H  
ATOM   1079  HZ  PHE A 499       9.385   2.461   3.609  1.00  0.00           H  
ATOM   1080  N   VAL A 500       1.078   2.915   3.375  1.00  0.00           N  
ATOM   1081  CA  VAL A 500      -0.317   3.224   3.085  1.00  0.00           C  
ATOM   1082  C   VAL A 500      -0.645   4.670   3.441  1.00  0.00           C  
ATOM   1083  O   VAL A 500      -0.857   4.999   4.607  1.00  0.00           O  
ATOM   1084  CB  VAL A 500      -1.270   2.289   3.852  1.00  0.00           C  
ATOM   1085  CG1 VAL A 500      -2.698   2.809   3.784  1.00  0.00           C  
ATOM   1086  CG2 VAL A 500      -1.182   0.873   3.304  1.00  0.00           C  
ATOM   1087  H   VAL A 500       1.446   3.146   4.254  1.00  0.00           H  
ATOM   1088  HA  VAL A 500      -0.478   3.078   2.027  1.00  0.00           H  
ATOM   1089  HB  VAL A 500      -0.967   2.270   4.889  1.00  0.00           H  
ATOM   1090 HG11 VAL A 500      -3.346   2.156   4.350  1.00  0.00           H  
ATOM   1091 HG12 VAL A 500      -2.739   3.806   4.197  1.00  0.00           H  
ATOM   1092 HG13 VAL A 500      -3.023   2.832   2.754  1.00  0.00           H  
ATOM   1093 HG21 VAL A 500      -2.157   0.410   3.348  1.00  0.00           H  
ATOM   1094 HG22 VAL A 500      -0.846   0.904   2.278  1.00  0.00           H  
ATOM   1095 HG23 VAL A 500      -0.483   0.300   3.894  1.00  0.00           H  
ATOM   1096  N   GLU A 501      -0.686   5.529   2.426  1.00  0.00           N  
ATOM   1097  CA  GLU A 501      -0.988   6.940   2.633  1.00  0.00           C  
ATOM   1098  C   GLU A 501      -2.454   7.233   2.328  1.00  0.00           C  
ATOM   1099  O   GLU A 501      -3.002   6.750   1.336  1.00  0.00           O  
ATOM   1100  CB  GLU A 501      -0.089   7.811   1.754  1.00  0.00           C  
ATOM   1101  CG  GLU A 501      -0.136   9.288   2.109  1.00  0.00           C  
ATOM   1102  CD  GLU A 501       0.143  10.184   0.918  1.00  0.00           C  
ATOM   1103  OE1 GLU A 501       0.991   9.811   0.080  1.00  0.00           O  
ATOM   1104  OE2 GLU A 501      -0.486  11.258   0.824  1.00  0.00           O  
ATOM   1105  H   GLU A 501      -0.507   5.205   1.519  1.00  0.00           H  
ATOM   1106  HA  GLU A 501      -0.795   7.172   3.670  1.00  0.00           H  
ATOM   1107  HB2 GLU A 501       0.931   7.470   1.853  1.00  0.00           H  
ATOM   1108  HB3 GLU A 501      -0.397   7.700   0.724  1.00  0.00           H  
ATOM   1109  HG2 GLU A 501      -1.118   9.521   2.493  1.00  0.00           H  
ATOM   1110  HG3 GLU A 501       0.603   9.485   2.871  1.00  0.00           H  
ATOM   1111  N   PHE A 502      -3.085   8.025   3.188  1.00  0.00           N  
ATOM   1112  CA  PHE A 502      -4.488   8.382   3.012  1.00  0.00           C  
ATOM   1113  C   PHE A 502      -4.627   9.822   2.529  1.00  0.00           C  
ATOM   1114  O   PHE A 502      -3.632  10.510   2.299  1.00  0.00           O  
ATOM   1115  CB  PHE A 502      -5.251   8.197   4.325  1.00  0.00           C  
ATOM   1116  CG  PHE A 502      -5.389   6.760   4.742  1.00  0.00           C  
ATOM   1117  CD1 PHE A 502      -6.476   6.007   4.330  1.00  0.00           C  
ATOM   1118  CD2 PHE A 502      -4.431   6.164   5.545  1.00  0.00           C  
ATOM   1119  CE1 PHE A 502      -6.605   4.684   4.711  1.00  0.00           C  
ATOM   1120  CE2 PHE A 502      -4.554   4.842   5.929  1.00  0.00           C  
ATOM   1121  CZ  PHE A 502      -5.643   4.101   5.512  1.00  0.00           C  
ATOM   1122  H   PHE A 502      -2.594   8.379   3.960  1.00  0.00           H  
ATOM   1123  HA  PHE A 502      -4.905   7.723   2.267  1.00  0.00           H  
ATOM   1124  HB2 PHE A 502      -4.731   8.721   5.113  1.00  0.00           H  
ATOM   1125  HB3 PHE A 502      -6.243   8.609   4.217  1.00  0.00           H  
ATOM   1126  HD1 PHE A 502      -7.229   6.462   3.702  1.00  0.00           H  
ATOM   1127  HD2 PHE A 502      -3.579   6.741   5.873  1.00  0.00           H  
ATOM   1128  HE1 PHE A 502      -7.458   4.109   4.383  1.00  0.00           H  
ATOM   1129  HE2 PHE A 502      -3.801   4.388   6.556  1.00  0.00           H  
ATOM   1130  HZ  PHE A 502      -5.742   3.068   5.811  1.00  0.00           H  
ATOM   1131  N   SER A 503      -5.868  10.272   2.375  1.00  0.00           N  
ATOM   1132  CA  SER A 503      -6.139  11.629   1.915  1.00  0.00           C  
ATOM   1133  C   SER A 503      -5.872  12.642   3.024  1.00  0.00           C  
ATOM   1134  O   SER A 503      -5.348  13.728   2.774  1.00  0.00           O  
ATOM   1135  CB  SER A 503      -7.587  11.748   1.436  1.00  0.00           C  
ATOM   1136  OG  SER A 503      -7.742  11.203   0.138  1.00  0.00           O  
ATOM   1137  H   SER A 503      -6.620   9.675   2.575  1.00  0.00           H  
ATOM   1138  HA  SER A 503      -5.477  11.836   1.087  1.00  0.00           H  
ATOM   1139  HB2 SER A 503      -8.233  11.215   2.117  1.00  0.00           H  
ATOM   1140  HB3 SER A 503      -7.870  12.791   1.413  1.00  0.00           H  
ATOM   1141  HG  SER A 503      -8.345  11.751  -0.370  1.00  0.00           H  
ATOM   1142  N   ILE A 504      -6.237  12.279   4.249  1.00  0.00           N  
ATOM   1143  CA  ILE A 504      -6.037  13.155   5.396  1.00  0.00           C  
ATOM   1144  C   ILE A 504      -5.265  12.444   6.502  1.00  0.00           C  
ATOM   1145  O   ILE A 504      -5.077  11.228   6.460  1.00  0.00           O  
ATOM   1146  CB  ILE A 504      -7.378  13.656   5.963  1.00  0.00           C  
ATOM   1147  CG1 ILE A 504      -8.385  12.506   6.043  1.00  0.00           C  
ATOM   1148  CG2 ILE A 504      -7.926  14.787   5.105  1.00  0.00           C  
ATOM   1149  CD1 ILE A 504      -9.771  12.944   6.461  1.00  0.00           C  
ATOM   1150  H   ILE A 504      -6.650  11.401   4.384  1.00  0.00           H  
ATOM   1151  HA  ILE A 504      -5.466  14.011   5.066  1.00  0.00           H  
ATOM   1152  HB  ILE A 504      -7.203  14.042   6.955  1.00  0.00           H  
ATOM   1153 HG12 ILE A 504      -8.463  12.036   5.076  1.00  0.00           H  
ATOM   1154 HG13 ILE A 504      -8.034  11.781   6.763  1.00  0.00           H  
ATOM   1155 HG21 ILE A 504      -8.130  15.645   5.729  1.00  0.00           H  
ATOM   1156 HG22 ILE A 504      -7.198  15.054   4.354  1.00  0.00           H  
ATOM   1157 HG23 ILE A 504      -8.838  14.466   4.625  1.00  0.00           H  
ATOM   1158 HD11 ILE A 504      -9.792  14.019   6.569  1.00  0.00           H  
ATOM   1159 HD12 ILE A 504     -10.486  12.643   5.711  1.00  0.00           H  
ATOM   1160 HD13 ILE A 504     -10.024  12.483   7.405  1.00  0.00           H  
ATOM   1161  N   ALA A 505      -4.820  13.210   7.493  1.00  0.00           N  
ATOM   1162  CA  ALA A 505      -4.072  12.653   8.613  1.00  0.00           C  
ATOM   1163  C   ALA A 505      -4.994  11.911   9.574  1.00  0.00           C  
ATOM   1164  O   ALA A 505      -4.702  10.788   9.987  1.00  0.00           O  
ATOM   1165  CB  ALA A 505      -3.320  13.755   9.345  1.00  0.00           C  
ATOM   1166  H   ALA A 505      -5.001  14.173   7.471  1.00  0.00           H  
ATOM   1167  HA  ALA A 505      -3.346  11.958   8.217  1.00  0.00           H  
ATOM   1168  HB1 ALA A 505      -3.862  14.684   9.249  1.00  0.00           H  
ATOM   1169  HB2 ALA A 505      -3.229  13.496  10.389  1.00  0.00           H  
ATOM   1170  HB3 ALA A 505      -2.336  13.866   8.914  1.00  0.00           H  
ATOM   1171  N   SER A 506      -6.107  12.545   9.928  1.00  0.00           N  
ATOM   1172  CA  SER A 506      -7.070  11.946  10.845  1.00  0.00           C  
ATOM   1173  C   SER A 506      -7.306  10.478  10.502  1.00  0.00           C  
ATOM   1174  O   SER A 506      -6.945   9.585  11.268  1.00  0.00           O  
ATOM   1175  CB  SER A 506      -8.394  12.711  10.800  1.00  0.00           C  
ATOM   1176  OG  SER A 506      -9.250  12.311  11.855  1.00  0.00           O  
ATOM   1177  H   SER A 506      -6.284  13.438   9.565  1.00  0.00           H  
ATOM   1178  HA  SER A 506      -6.661  12.009  11.842  1.00  0.00           H  
ATOM   1179  HB2 SER A 506      -8.198  13.769  10.892  1.00  0.00           H  
ATOM   1180  HB3 SER A 506      -8.887  12.516   9.858  1.00  0.00           H  
ATOM   1181  HG  SER A 506     -10.165  12.417  11.584  1.00  0.00           H  
ATOM   1182  N   GLU A 507      -7.914  10.238   9.344  1.00  0.00           N  
ATOM   1183  CA  GLU A 507      -8.199   8.879   8.900  1.00  0.00           C  
ATOM   1184  C   GLU A 507      -7.014   7.957   9.173  1.00  0.00           C  
ATOM   1185  O   GLU A 507      -7.182   6.835   9.653  1.00  0.00           O  
ATOM   1186  CB  GLU A 507      -8.535   8.866   7.407  1.00  0.00           C  
ATOM   1187  CG  GLU A 507      -9.816   9.610   7.065  1.00  0.00           C  
ATOM   1188  CD  GLU A 507     -11.055   8.760   7.269  1.00  0.00           C  
ATOM   1189  OE1 GLU A 507     -11.140   8.072   8.307  1.00  0.00           O  
ATOM   1190  OE2 GLU A 507     -11.941   8.784   6.388  1.00  0.00           O  
ATOM   1191  H   GLU A 507      -8.177  10.992   8.777  1.00  0.00           H  
ATOM   1192  HA  GLU A 507      -9.054   8.521   9.454  1.00  0.00           H  
ATOM   1193  HB2 GLU A 507      -7.722   9.324   6.863  1.00  0.00           H  
ATOM   1194  HB3 GLU A 507      -8.642   7.842   7.083  1.00  0.00           H  
ATOM   1195  HG2 GLU A 507      -9.890  10.483   7.696  1.00  0.00           H  
ATOM   1196  HG3 GLU A 507      -9.774   9.917   6.031  1.00  0.00           H  
ATOM   1197  N   THR A 508      -5.814   8.437   8.862  1.00  0.00           N  
ATOM   1198  CA  THR A 508      -4.601   7.657   9.072  1.00  0.00           C  
ATOM   1199  C   THR A 508      -4.424   7.300  10.543  1.00  0.00           C  
ATOM   1200  O   THR A 508      -4.409   6.125  10.909  1.00  0.00           O  
ATOM   1201  CB  THR A 508      -3.353   8.419   8.586  1.00  0.00           C  
ATOM   1202  OG1 THR A 508      -3.686   9.237   7.460  1.00  0.00           O  
ATOM   1203  CG2 THR A 508      -2.243   7.451   8.206  1.00  0.00           C  
ATOM   1204  H   THR A 508      -5.745   9.338   8.482  1.00  0.00           H  
ATOM   1205  HA  THR A 508      -4.687   6.746   8.498  1.00  0.00           H  
ATOM   1206  HB  THR A 508      -3.001   9.050   9.389  1.00  0.00           H  
ATOM   1207  HG1 THR A 508      -3.984  10.097   7.766  1.00  0.00           H  
ATOM   1208 HG21 THR A 508      -1.567   7.332   9.040  1.00  0.00           H  
ATOM   1209 HG22 THR A 508      -1.701   7.840   7.357  1.00  0.00           H  
ATOM   1210 HG23 THR A 508      -2.672   6.494   7.951  1.00  0.00           H  
ATOM   1211  N   HIS A 509      -4.292   8.322  11.383  1.00  0.00           N  
ATOM   1212  CA  HIS A 509      -4.118   8.115  12.817  1.00  0.00           C  
ATOM   1213  C   HIS A 509      -5.019   6.989  13.317  1.00  0.00           C  
ATOM   1214  O   HIS A 509      -4.616   6.184  14.156  1.00  0.00           O  
ATOM   1215  CB  HIS A 509      -4.421   9.404  13.580  1.00  0.00           C  
ATOM   1216  CG  HIS A 509      -3.269  10.360  13.624  1.00  0.00           C  
ATOM   1217  ND1 HIS A 509      -2.715  10.818  14.800  1.00  0.00           N  
ATOM   1218  CD2 HIS A 509      -2.564  10.943  12.626  1.00  0.00           C  
ATOM   1219  CE1 HIS A 509      -1.721  11.643  14.524  1.00  0.00           C  
ATOM   1220  NE2 HIS A 509      -1.608  11.736  13.212  1.00  0.00           N  
ATOM   1221  H   HIS A 509      -4.313   9.236  11.031  1.00  0.00           H  
ATOM   1222  HA  HIS A 509      -3.089   7.838  12.989  1.00  0.00           H  
ATOM   1223  HB2 HIS A 509      -5.252   9.908  13.107  1.00  0.00           H  
ATOM   1224  HB3 HIS A 509      -4.688   9.158  14.598  1.00  0.00           H  
ATOM   1225  HD1 HIS A 509      -3.008  10.576  15.703  1.00  0.00           H  
ATOM   1226  HD2 HIS A 509      -2.724  10.810  11.565  1.00  0.00           H  
ATOM   1227  HE1 HIS A 509      -1.104  12.154  15.248  1.00  0.00           H  
ATOM   1228  N   LYS A 510      -6.240   6.940  12.796  1.00  0.00           N  
ATOM   1229  CA  LYS A 510      -7.199   5.914  13.188  1.00  0.00           C  
ATOM   1230  C   LYS A 510      -6.709   4.528  12.782  1.00  0.00           C  
ATOM   1231  O   LYS A 510      -6.543   3.647  13.625  1.00  0.00           O  
ATOM   1232  CB  LYS A 510      -8.563   6.192  12.552  1.00  0.00           C  
ATOM   1233  CG  LYS A 510      -9.583   5.093  12.796  1.00  0.00           C  
ATOM   1234  CD  LYS A 510     -10.919   5.419  12.150  1.00  0.00           C  
ATOM   1235  CE  LYS A 510     -11.670   6.486  12.932  1.00  0.00           C  
ATOM   1236  NZ  LYS A 510     -13.000   6.781  12.331  1.00  0.00           N  
ATOM   1237  H   LYS A 510      -6.503   7.611  12.130  1.00  0.00           H  
ATOM   1238  HA  LYS A 510      -7.299   5.947  14.262  1.00  0.00           H  
ATOM   1239  HB2 LYS A 510      -8.954   7.114  12.955  1.00  0.00           H  
ATOM   1240  HB3 LYS A 510      -8.433   6.302  11.485  1.00  0.00           H  
ATOM   1241  HG2 LYS A 510      -9.210   4.169  12.380  1.00  0.00           H  
ATOM   1242  HG3 LYS A 510      -9.726   4.978  13.861  1.00  0.00           H  
ATOM   1243  HD2 LYS A 510     -10.746   5.779  11.147  1.00  0.00           H  
ATOM   1244  HD3 LYS A 510     -11.520   4.522  12.115  1.00  0.00           H  
ATOM   1245  HE2 LYS A 510     -11.810   6.141  13.944  1.00  0.00           H  
ATOM   1246  HE3 LYS A 510     -11.080   7.391  12.939  1.00  0.00           H  
ATOM   1247  HZ1 LYS A 510     -13.697   6.966  13.081  1.00  0.00           H  
ATOM   1248  HZ2 LYS A 510     -13.324   5.970  11.765  1.00  0.00           H  
ATOM   1249  HZ3 LYS A 510     -12.938   7.617  11.716  1.00  0.00           H  
ATOM   1250  N   ALA A 511      -6.478   4.343  11.486  1.00  0.00           N  
ATOM   1251  CA  ALA A 511      -6.004   3.065  10.970  1.00  0.00           C  
ATOM   1252  C   ALA A 511      -4.841   2.535  11.801  1.00  0.00           C  
ATOM   1253  O   ALA A 511      -4.707   1.327  11.998  1.00  0.00           O  
ATOM   1254  CB  ALA A 511      -5.593   3.206   9.511  1.00  0.00           C  
ATOM   1255  H   ALA A 511      -6.629   5.084  10.863  1.00  0.00           H  
ATOM   1256  HA  ALA A 511      -6.821   2.360  11.021  1.00  0.00           H  
ATOM   1257  HB1 ALA A 511      -4.662   2.682   9.349  1.00  0.00           H  
ATOM   1258  HB2 ALA A 511      -6.359   2.783   8.879  1.00  0.00           H  
ATOM   1259  HB3 ALA A 511      -5.464   4.251   9.273  1.00  0.00           H  
ATOM   1260  N   ILE A 512      -4.002   3.445  12.284  1.00  0.00           N  
ATOM   1261  CA  ILE A 512      -2.850   3.067  13.094  1.00  0.00           C  
ATOM   1262  C   ILE A 512      -3.273   2.692  14.510  1.00  0.00           C  
ATOM   1263  O   ILE A 512      -2.824   1.684  15.056  1.00  0.00           O  
ATOM   1264  CB  ILE A 512      -1.815   4.205  13.165  1.00  0.00           C  
ATOM   1265  CG1 ILE A 512      -1.294   4.537  11.765  1.00  0.00           C  
ATOM   1266  CG2 ILE A 512      -0.666   3.820  14.086  1.00  0.00           C  
ATOM   1267  CD1 ILE A 512      -0.569   5.863  11.689  1.00  0.00           C  
ATOM   1268  H   ILE A 512      -4.162   4.392  12.092  1.00  0.00           H  
ATOM   1269  HA  ILE A 512      -2.383   2.211  12.630  1.00  0.00           H  
ATOM   1270  HB  ILE A 512      -2.298   5.077  13.578  1.00  0.00           H  
ATOM   1271 HG12 ILE A 512      -0.608   3.767  11.451  1.00  0.00           H  
ATOM   1272 HG13 ILE A 512      -2.127   4.574  11.079  1.00  0.00           H  
ATOM   1273 HG21 ILE A 512      -0.115   4.706  14.363  1.00  0.00           H  
ATOM   1274 HG22 ILE A 512      -1.060   3.349  14.974  1.00  0.00           H  
ATOM   1275 HG23 ILE A 512      -0.010   3.132  13.574  1.00  0.00           H  
ATOM   1276 HD11 ILE A 512       0.365   5.795  12.228  1.00  0.00           H  
ATOM   1277 HD12 ILE A 512      -0.373   6.108  10.656  1.00  0.00           H  
ATOM   1278 HD13 ILE A 512      -1.183   6.634  12.132  1.00  0.00           H  
ATOM   1279  N   GLN A 513      -4.142   3.508  15.099  1.00  0.00           N  
ATOM   1280  CA  GLN A 513      -4.627   3.260  16.451  1.00  0.00           C  
ATOM   1281  C   GLN A 513      -5.145   1.832  16.591  1.00  0.00           C  
ATOM   1282  O   GLN A 513      -4.986   1.204  17.637  1.00  0.00           O  
ATOM   1283  CB  GLN A 513      -5.733   4.254  16.809  1.00  0.00           C  
ATOM   1284  CG  GLN A 513      -5.216   5.638  17.167  1.00  0.00           C  
ATOM   1285  CD  GLN A 513      -4.726   5.725  18.599  1.00  0.00           C  
ATOM   1286  OE1 GLN A 513      -5.276   5.085  19.496  1.00  0.00           O  
ATOM   1287  NE2 GLN A 513      -3.686   6.520  18.822  1.00  0.00           N  
ATOM   1288  H   GLN A 513      -4.464   4.295  14.612  1.00  0.00           H  
ATOM   1289  HA  GLN A 513      -3.799   3.397  17.130  1.00  0.00           H  
ATOM   1290  HB2 GLN A 513      -6.401   4.350  15.966  1.00  0.00           H  
ATOM   1291  HB3 GLN A 513      -6.286   3.870  17.654  1.00  0.00           H  
ATOM   1292  HG2 GLN A 513      -4.397   5.884  16.508  1.00  0.00           H  
ATOM   1293  HG3 GLN A 513      -6.014   6.352  17.030  1.00  0.00           H  
ATOM   1294 HE21 GLN A 513      -3.300   7.000  18.059  1.00  0.00           H  
ATOM   1295 HE22 GLN A 513      -3.350   6.596  19.738  1.00  0.00           H  
ATOM   1296  N   ALA A 514      -5.765   1.327  15.529  1.00  0.00           N  
ATOM   1297  CA  ALA A 514      -6.305  -0.027  15.533  1.00  0.00           C  
ATOM   1298  C   ALA A 514      -5.259  -1.036  15.071  1.00  0.00           C  
ATOM   1299  O   ALA A 514      -4.902  -1.958  15.806  1.00  0.00           O  
ATOM   1300  CB  ALA A 514      -7.542  -0.105  14.652  1.00  0.00           C  
ATOM   1301  H   ALA A 514      -5.860   1.877  14.724  1.00  0.00           H  
ATOM   1302  HA  ALA A 514      -6.598  -0.267  16.545  1.00  0.00           H  
ATOM   1303  HB1 ALA A 514      -7.577   0.760  14.005  1.00  0.00           H  
ATOM   1304  HB2 ALA A 514      -7.501  -1.001  14.052  1.00  0.00           H  
ATOM   1305  HB3 ALA A 514      -8.425  -0.127  15.272  1.00  0.00           H  
ATOM   1306  N   LEU A 515      -4.772  -0.857  13.848  1.00  0.00           N  
ATOM   1307  CA  LEU A 515      -3.767  -1.753  13.286  1.00  0.00           C  
ATOM   1308  C   LEU A 515      -2.551  -1.851  14.202  1.00  0.00           C  
ATOM   1309  O   LEU A 515      -1.783  -2.809  14.132  1.00  0.00           O  
ATOM   1310  CB  LEU A 515      -3.338  -1.266  11.901  1.00  0.00           C  
ATOM   1311  CG  LEU A 515      -4.357  -1.456  10.777  1.00  0.00           C  
ATOM   1312  CD1 LEU A 515      -4.018  -0.565   9.593  1.00  0.00           C  
ATOM   1313  CD2 LEU A 515      -4.415  -2.916  10.351  1.00  0.00           C  
ATOM   1314  H   LEU A 515      -5.094  -0.106  13.309  1.00  0.00           H  
ATOM   1315  HA  LEU A 515      -4.211  -2.733  13.193  1.00  0.00           H  
ATOM   1316  HB2 LEU A 515      -3.119  -0.212  11.974  1.00  0.00           H  
ATOM   1317  HB3 LEU A 515      -2.439  -1.800  11.627  1.00  0.00           H  
ATOM   1318  HG  LEU A 515      -5.337  -1.173  11.137  1.00  0.00           H  
ATOM   1319 HD11 LEU A 515      -3.056  -0.103   9.754  1.00  0.00           H  
ATOM   1320 HD12 LEU A 515      -4.773   0.200   9.490  1.00  0.00           H  
ATOM   1321 HD13 LEU A 515      -3.986  -1.161   8.692  1.00  0.00           H  
ATOM   1322 HD21 LEU A 515      -5.255  -3.063   9.688  1.00  0.00           H  
ATOM   1323 HD22 LEU A 515      -4.531  -3.542  11.224  1.00  0.00           H  
ATOM   1324 HD23 LEU A 515      -3.502  -3.177   9.838  1.00  0.00           H  
ATOM   1325  N   ASN A 516      -2.384  -0.852  15.063  1.00  0.00           N  
ATOM   1326  CA  ASN A 516      -1.262  -0.826  15.995  1.00  0.00           C  
ATOM   1327  C   ASN A 516      -1.110  -2.170  16.701  1.00  0.00           C  
ATOM   1328  O   ASN A 516      -0.047  -2.486  17.234  1.00  0.00           O  
ATOM   1329  CB  ASN A 516      -1.457   0.286  17.029  1.00  0.00           C  
ATOM   1330  CG  ASN A 516      -0.602   0.082  18.265  1.00  0.00           C  
ATOM   1331  OD1 ASN A 516       0.401   0.769  18.459  1.00  0.00           O  
ATOM   1332  ND2 ASN A 516      -0.996  -0.866  19.107  1.00  0.00           N  
ATOM   1333  H   ASN A 516      -3.030  -0.115  15.072  1.00  0.00           H  
ATOM   1334  HA  ASN A 516      -0.365  -0.626  15.429  1.00  0.00           H  
ATOM   1335  HB2 ASN A 516      -1.191   1.233  16.583  1.00  0.00           H  
ATOM   1336  HB3 ASN A 516      -2.493   0.313  17.330  1.00  0.00           H  
ATOM   1337 HD21 ASN A 516      -1.805  -1.373  18.887  1.00  0.00           H  
ATOM   1338 HD22 ASN A 516      -0.463  -1.018  19.914  1.00  0.00           H  
ATOM   1339  N   GLY A 517      -2.181  -2.958  16.699  1.00  0.00           N  
ATOM   1340  CA  GLY A 517      -2.145  -4.259  17.341  1.00  0.00           C  
ATOM   1341  C   GLY A 517      -3.215  -5.195  16.814  1.00  0.00           C  
ATOM   1342  O   GLY A 517      -3.746  -6.022  17.556  1.00  0.00           O  
ATOM   1343  H   GLY A 517      -3.001  -2.654  16.258  1.00  0.00           H  
ATOM   1344  HA2 GLY A 517      -1.177  -4.706  17.172  1.00  0.00           H  
ATOM   1345  HA3 GLY A 517      -2.289  -4.128  18.403  1.00  0.00           H  
ATOM   1346  N   ARG A 518      -3.534  -5.064  15.531  1.00  0.00           N  
ATOM   1347  CA  ARG A 518      -4.551  -5.903  14.907  1.00  0.00           C  
ATOM   1348  C   ARG A 518      -4.062  -7.342  14.775  1.00  0.00           C  
ATOM   1349  O   ARG A 518      -2.859  -7.605  14.810  1.00  0.00           O  
ATOM   1350  CB  ARG A 518      -4.923  -5.351  13.530  1.00  0.00           C  
ATOM   1351  CG  ARG A 518      -6.070  -4.354  13.563  1.00  0.00           C  
ATOM   1352  CD  ARG A 518      -7.419  -5.055  13.556  1.00  0.00           C  
ATOM   1353  NE  ARG A 518      -8.488  -4.182  13.080  1.00  0.00           N  
ATOM   1354  CZ  ARG A 518      -9.777  -4.496  13.145  1.00  0.00           C  
ATOM   1355  NH1 ARG A 518     -10.155  -5.656  13.664  1.00  0.00           N  
ATOM   1356  NH2 ARG A 518     -10.691  -3.648  12.690  1.00  0.00           N  
ATOM   1357  H   ARG A 518      -3.076  -4.387  14.991  1.00  0.00           H  
ATOM   1358  HA  ARG A 518      -5.426  -5.889  15.539  1.00  0.00           H  
ATOM   1359  HB2 ARG A 518      -4.060  -4.859  13.107  1.00  0.00           H  
ATOM   1360  HB3 ARG A 518      -5.208  -6.173  12.891  1.00  0.00           H  
ATOM   1361  HG2 ARG A 518      -5.991  -3.758  14.461  1.00  0.00           H  
ATOM   1362  HG3 ARG A 518      -6.002  -3.713  12.696  1.00  0.00           H  
ATOM   1363  HD2 ARG A 518      -7.357  -5.919  12.910  1.00  0.00           H  
ATOM   1364  HD3 ARG A 518      -7.648  -5.375  14.562  1.00  0.00           H  
ATOM   1365  HE  ARG A 518      -8.231  -3.320  12.692  1.00  0.00           H  
ATOM   1366 HH11 ARG A 518      -9.468  -6.296  14.008  1.00  0.00           H  
ATOM   1367 HH12 ARG A 518     -11.126  -5.889  13.712  1.00  0.00           H  
ATOM   1368 HH21 ARG A 518     -10.410  -2.773  12.298  1.00  0.00           H  
ATOM   1369 HH22 ARG A 518     -11.661  -3.885  12.739  1.00  0.00           H  
ATOM   1370  N   TRP A 519      -5.001  -8.269  14.623  1.00  0.00           N  
ATOM   1371  CA  TRP A 519      -4.665  -9.682  14.485  1.00  0.00           C  
ATOM   1372  C   TRP A 519      -4.948 -10.173  13.070  1.00  0.00           C  
ATOM   1373  O   TRP A 519      -6.101 -10.239  12.645  1.00  0.00           O  
ATOM   1374  CB  TRP A 519      -5.455 -10.515  15.496  1.00  0.00           C  
ATOM   1375  CG  TRP A 519      -4.714 -10.754  16.777  1.00  0.00           C  
ATOM   1376  CD1 TRP A 519      -4.927 -10.132  17.974  1.00  0.00           C  
ATOM   1377  CD2 TRP A 519      -3.642 -11.678  16.987  1.00  0.00           C  
ATOM   1378  NE1 TRP A 519      -4.050 -10.615  18.916  1.00  0.00           N  
ATOM   1379  CE2 TRP A 519      -3.252 -11.565  18.336  1.00  0.00           C  
ATOM   1380  CE3 TRP A 519      -2.974 -12.593  16.168  1.00  0.00           C  
ATOM   1381  CZ2 TRP A 519      -2.225 -12.331  18.881  1.00  0.00           C  
ATOM   1382  CZ3 TRP A 519      -1.955 -13.352  16.710  1.00  0.00           C  
ATOM   1383  CH2 TRP A 519      -1.588 -13.218  18.056  1.00  0.00           C  
ATOM   1384  H   TRP A 519      -5.942  -7.997  14.602  1.00  0.00           H  
ATOM   1385  HA  TRP A 519      -3.610  -9.792  14.688  1.00  0.00           H  
ATOM   1386  HB2 TRP A 519      -6.376 -10.004  15.734  1.00  0.00           H  
ATOM   1387  HB3 TRP A 519      -5.684 -11.476  15.058  1.00  0.00           H  
ATOM   1388  HD1 TRP A 519      -5.675  -9.373  18.141  1.00  0.00           H  
ATOM   1389  HE1 TRP A 519      -4.006 -10.326  19.852  1.00  0.00           H  
ATOM   1390  HE3 TRP A 519      -3.242 -12.711  15.129  1.00  0.00           H  
ATOM   1391  HZ2 TRP A 519      -1.932 -12.239  19.917  1.00  0.00           H  
ATOM   1392  HZ3 TRP A 519      -1.427 -14.063  16.093  1.00  0.00           H  
ATOM   1393  HH2 TRP A 519      -0.786 -13.831  18.437  1.00  0.00           H  
ATOM   1394  N   PHE A 520      -3.889 -10.519  12.346  1.00  0.00           N  
ATOM   1395  CA  PHE A 520      -4.025 -11.004  10.977  1.00  0.00           C  
ATOM   1396  C   PHE A 520      -4.318 -12.502  10.958  1.00  0.00           C  
ATOM   1397  O   PHE A 520      -4.028 -13.214  11.918  1.00  0.00           O  
ATOM   1398  CB  PHE A 520      -2.751 -10.713  10.182  1.00  0.00           C  
ATOM   1399  CG  PHE A 520      -2.950 -10.754   8.694  1.00  0.00           C  
ATOM   1400  CD1 PHE A 520      -3.494  -9.669   8.024  1.00  0.00           C  
ATOM   1401  CD2 PHE A 520      -2.595 -11.877   7.964  1.00  0.00           C  
ATOM   1402  CE1 PHE A 520      -3.679  -9.704   6.655  1.00  0.00           C  
ATOM   1403  CE2 PHE A 520      -2.778 -11.918   6.595  1.00  0.00           C  
ATOM   1404  CZ  PHE A 520      -3.320 -10.830   5.939  1.00  0.00           C  
ATOM   1405  H   PHE A 520      -2.995 -10.444  12.740  1.00  0.00           H  
ATOM   1406  HA  PHE A 520      -4.851 -10.482  10.521  1.00  0.00           H  
ATOM   1407  HB2 PHE A 520      -2.390  -9.728  10.440  1.00  0.00           H  
ATOM   1408  HB3 PHE A 520      -2.000 -11.445  10.437  1.00  0.00           H  
ATOM   1409  HD1 PHE A 520      -3.774  -8.788   8.582  1.00  0.00           H  
ATOM   1410  HD2 PHE A 520      -2.170 -12.729   8.476  1.00  0.00           H  
ATOM   1411  HE1 PHE A 520      -4.103  -8.852   6.145  1.00  0.00           H  
ATOM   1412  HE2 PHE A 520      -2.496 -12.800   6.038  1.00  0.00           H  
ATOM   1413  HZ  PHE A 520      -3.465 -10.860   4.870  1.00  0.00           H  
ATOM   1414  N   ALA A 521      -4.896 -12.971   9.857  1.00  0.00           N  
ATOM   1415  CA  ALA A 521      -5.228 -14.383   9.711  1.00  0.00           C  
ATOM   1416  C   ALA A 521      -4.015 -15.264   9.991  1.00  0.00           C  
ATOM   1417  O   ALA A 521      -3.294 -15.652   9.073  1.00  0.00           O  
ATOM   1418  CB  ALA A 521      -5.772 -14.656   8.317  1.00  0.00           C  
ATOM   1419  H   ALA A 521      -5.103 -12.353   9.126  1.00  0.00           H  
ATOM   1420  HA  ALA A 521      -6.004 -14.619  10.426  1.00  0.00           H  
ATOM   1421  HB1 ALA A 521      -4.956 -14.920   7.659  1.00  0.00           H  
ATOM   1422  HB2 ALA A 521      -6.479 -15.471   8.359  1.00  0.00           H  
ATOM   1423  HB3 ALA A 521      -6.263 -13.770   7.943  1.00  0.00           H  
ATOM   1424  N   GLY A 522      -3.795 -15.574  11.265  1.00  0.00           N  
ATOM   1425  CA  GLY A 522      -2.668 -16.407  11.641  1.00  0.00           C  
ATOM   1426  C   GLY A 522      -1.377 -15.619  11.750  1.00  0.00           C  
ATOM   1427  O   GLY A 522      -0.289 -16.195  11.749  1.00  0.00           O  
ATOM   1428  H   GLY A 522      -4.404 -15.236  11.954  1.00  0.00           H  
ATOM   1429  HA2 GLY A 522      -2.878 -16.868  12.595  1.00  0.00           H  
ATOM   1430  HA3 GLY A 522      -2.542 -17.180  10.898  1.00  0.00           H  
ATOM   1431  N   ARG A 523      -1.497 -14.299  11.843  1.00  0.00           N  
ATOM   1432  CA  ARG A 523      -0.331 -13.431  11.950  1.00  0.00           C  
ATOM   1433  C   ARG A 523      -0.664 -12.166  12.735  1.00  0.00           C  
ATOM   1434  O   ARG A 523      -1.826 -11.903  13.045  1.00  0.00           O  
ATOM   1435  CB  ARG A 523       0.185 -13.060  10.559  1.00  0.00           C  
ATOM   1436  CG  ARG A 523       0.995 -14.162   9.895  1.00  0.00           C  
ATOM   1437  CD  ARG A 523       2.373 -14.296  10.524  1.00  0.00           C  
ATOM   1438  NE  ARG A 523       2.376 -15.240  11.638  1.00  0.00           N  
ATOM   1439  CZ  ARG A 523       3.445 -15.489  12.388  1.00  0.00           C  
ATOM   1440  NH1 ARG A 523       4.589 -14.866  12.144  1.00  0.00           N  
ATOM   1441  NH2 ARG A 523       3.369 -16.362  13.384  1.00  0.00           N  
ATOM   1442  H   ARG A 523      -2.392 -13.898  11.838  1.00  0.00           H  
ATOM   1443  HA  ARG A 523       0.440 -13.974  12.477  1.00  0.00           H  
ATOM   1444  HB2 ARG A 523      -0.659 -12.832   9.924  1.00  0.00           H  
ATOM   1445  HB3 ARG A 523       0.810 -12.184  10.642  1.00  0.00           H  
ATOM   1446  HG2 ARG A 523       0.469 -15.099  10.005  1.00  0.00           H  
ATOM   1447  HG3 ARG A 523       1.108 -13.931   8.847  1.00  0.00           H  
ATOM   1448  HD2 ARG A 523       3.066 -14.641   9.771  1.00  0.00           H  
ATOM   1449  HD3 ARG A 523       2.685 -13.327  10.884  1.00  0.00           H  
ATOM   1450  HE  ARG A 523       1.541 -15.712  11.836  1.00  0.00           H  
ATOM   1451 HH11 ARG A 523       4.649 -14.206  11.394  1.00  0.00           H  
ATOM   1452 HH12 ARG A 523       5.392 -15.053  12.711  1.00  0.00           H  
ATOM   1453 HH21 ARG A 523       2.508 -16.833  13.571  1.00  0.00           H  
ATOM   1454 HH22 ARG A 523       4.173 -16.548  13.948  1.00  0.00           H  
ATOM   1455  N   LYS A 524       0.363 -11.385  13.054  1.00  0.00           N  
ATOM   1456  CA  LYS A 524       0.180 -10.147  13.801  1.00  0.00           C  
ATOM   1457  C   LYS A 524       0.557  -8.938  12.952  1.00  0.00           C  
ATOM   1458  O   LYS A 524       1.539  -8.970  12.209  1.00  0.00           O  
ATOM   1459  CB  LYS A 524       1.023 -10.169  15.078  1.00  0.00           C  
ATOM   1460  CG  LYS A 524       0.675  -9.060  16.056  1.00  0.00           C  
ATOM   1461  CD  LYS A 524       0.922  -9.487  17.494  1.00  0.00           C  
ATOM   1462  CE  LYS A 524       0.581  -8.373  18.472  1.00  0.00           C  
ATOM   1463  NZ  LYS A 524       1.754  -7.498  18.746  1.00  0.00           N  
ATOM   1464  H   LYS A 524       1.266 -11.649  12.778  1.00  0.00           H  
ATOM   1465  HA  LYS A 524      -0.863 -10.072  14.070  1.00  0.00           H  
ATOM   1466  HB2 LYS A 524       0.878 -11.118  15.575  1.00  0.00           H  
ATOM   1467  HB3 LYS A 524       2.065 -10.069  14.809  1.00  0.00           H  
ATOM   1468  HG2 LYS A 524       1.285  -8.196  15.839  1.00  0.00           H  
ATOM   1469  HG3 LYS A 524      -0.368  -8.805  15.940  1.00  0.00           H  
ATOM   1470  HD2 LYS A 524       0.307 -10.346  17.716  1.00  0.00           H  
ATOM   1471  HD3 LYS A 524       1.965  -9.748  17.608  1.00  0.00           H  
ATOM   1472  HE2 LYS A 524      -0.213  -7.775  18.053  1.00  0.00           H  
ATOM   1473  HE3 LYS A 524       0.248  -8.816  19.399  1.00  0.00           H  
ATOM   1474  HZ1 LYS A 524       2.336  -7.401  17.889  1.00  0.00           H  
ATOM   1475  HZ2 LYS A 524       2.338  -7.909  19.502  1.00  0.00           H  
ATOM   1476  HZ3 LYS A 524       1.434  -6.554  19.044  1.00  0.00           H  
ATOM   1477  N   VAL A 525      -0.228  -7.871  13.066  1.00  0.00           N  
ATOM   1478  CA  VAL A 525       0.025  -6.651  12.311  1.00  0.00           C  
ATOM   1479  C   VAL A 525       0.523  -5.534  13.221  1.00  0.00           C  
ATOM   1480  O   VAL A 525       0.168  -5.473  14.399  1.00  0.00           O  
ATOM   1481  CB  VAL A 525      -1.241  -6.172  11.576  1.00  0.00           C  
ATOM   1482  CG1 VAL A 525      -0.998  -4.825  10.913  1.00  0.00           C  
ATOM   1483  CG2 VAL A 525      -1.686  -7.207  10.553  1.00  0.00           C  
ATOM   1484  H   VAL A 525      -0.996  -7.907  13.674  1.00  0.00           H  
ATOM   1485  HA  VAL A 525       0.784  -6.866  11.573  1.00  0.00           H  
ATOM   1486  HB  VAL A 525      -2.031  -6.053  12.303  1.00  0.00           H  
ATOM   1487 HG11 VAL A 525       0.041  -4.748  10.627  1.00  0.00           H  
ATOM   1488 HG12 VAL A 525      -1.621  -4.737  10.036  1.00  0.00           H  
ATOM   1489 HG13 VAL A 525      -1.239  -4.034  11.607  1.00  0.00           H  
ATOM   1490 HG21 VAL A 525      -1.078  -8.094  10.652  1.00  0.00           H  
ATOM   1491 HG22 VAL A 525      -2.723  -7.460  10.723  1.00  0.00           H  
ATOM   1492 HG23 VAL A 525      -1.573  -6.802   9.558  1.00  0.00           H  
ATOM   1493  N   VAL A 526       1.348  -4.651  12.668  1.00  0.00           N  
ATOM   1494  CA  VAL A 526       1.895  -3.534  13.430  1.00  0.00           C  
ATOM   1495  C   VAL A 526       1.889  -2.251  12.606  1.00  0.00           C  
ATOM   1496  O   VAL A 526       2.662  -2.106  11.660  1.00  0.00           O  
ATOM   1497  CB  VAL A 526       3.333  -3.824  13.897  1.00  0.00           C  
ATOM   1498  CG1 VAL A 526       3.916  -2.616  14.616  1.00  0.00           C  
ATOM   1499  CG2 VAL A 526       3.364  -5.053  14.793  1.00  0.00           C  
ATOM   1500  H   VAL A 526       1.595  -4.752  11.725  1.00  0.00           H  
ATOM   1501  HA  VAL A 526       1.276  -3.391  14.304  1.00  0.00           H  
ATOM   1502  HB  VAL A 526       3.940  -4.024  13.026  1.00  0.00           H  
ATOM   1503 HG11 VAL A 526       3.116  -2.043  15.061  1.00  0.00           H  
ATOM   1504 HG12 VAL A 526       4.595  -2.948  15.387  1.00  0.00           H  
ATOM   1505 HG13 VAL A 526       4.449  -1.999  13.907  1.00  0.00           H  
ATOM   1506 HG21 VAL A 526       2.381  -5.497  14.827  1.00  0.00           H  
ATOM   1507 HG22 VAL A 526       4.069  -5.770  14.397  1.00  0.00           H  
ATOM   1508 HG23 VAL A 526       3.665  -4.766  15.790  1.00  0.00           H  
ATOM   1509  N   ALA A 527       1.011  -1.323  12.972  1.00  0.00           N  
ATOM   1510  CA  ALA A 527       0.906  -0.051  12.268  1.00  0.00           C  
ATOM   1511  C   ALA A 527       1.717   1.033  12.970  1.00  0.00           C  
ATOM   1512  O   ALA A 527       1.646   1.182  14.189  1.00  0.00           O  
ATOM   1513  CB  ALA A 527      -0.551   0.369  12.152  1.00  0.00           C  
ATOM   1514  H   ALA A 527       0.422  -1.498  13.735  1.00  0.00           H  
ATOM   1515  HA  ALA A 527       1.296  -0.189  11.270  1.00  0.00           H  
ATOM   1516  HB1 ALA A 527      -0.604   1.421  11.910  1.00  0.00           H  
ATOM   1517  HB2 ALA A 527      -1.030  -0.204  11.372  1.00  0.00           H  
ATOM   1518  HB3 ALA A 527      -1.053   0.190  13.091  1.00  0.00           H  
ATOM   1519  N   GLU A 528       2.487   1.788  12.192  1.00  0.00           N  
ATOM   1520  CA  GLU A 528       3.312   2.857  12.741  1.00  0.00           C  
ATOM   1521  C   GLU A 528       3.293   4.081  11.829  1.00  0.00           C  
ATOM   1522  O   GLU A 528       2.719   4.050  10.740  1.00  0.00           O  
ATOM   1523  CB  GLU A 528       4.750   2.374  12.934  1.00  0.00           C  
ATOM   1524  CG  GLU A 528       4.871   1.180  13.866  1.00  0.00           C  
ATOM   1525  CD  GLU A 528       4.458   1.506  15.288  1.00  0.00           C  
ATOM   1526  OE1 GLU A 528       4.638   2.670  15.706  1.00  0.00           O  
ATOM   1527  OE2 GLU A 528       3.956   0.599  15.984  1.00  0.00           O  
ATOM   1528  H   GLU A 528       2.500   1.621  11.226  1.00  0.00           H  
ATOM   1529  HA  GLU A 528       2.902   3.132  13.701  1.00  0.00           H  
ATOM   1530  HB2 GLU A 528       5.157   2.097  11.972  1.00  0.00           H  
ATOM   1531  HB3 GLU A 528       5.337   3.183  13.343  1.00  0.00           H  
ATOM   1532  HG2 GLU A 528       4.239   0.386  13.498  1.00  0.00           H  
ATOM   1533  HG3 GLU A 528       5.898   0.847  13.873  1.00  0.00           H  
ATOM   1534  N   VAL A 529       3.925   5.159  12.283  1.00  0.00           N  
ATOM   1535  CA  VAL A 529       3.982   6.394  11.509  1.00  0.00           C  
ATOM   1536  C   VAL A 529       5.292   6.498  10.737  1.00  0.00           C  
ATOM   1537  O   VAL A 529       6.363   6.638  11.327  1.00  0.00           O  
ATOM   1538  CB  VAL A 529       3.833   7.631  12.415  1.00  0.00           C  
ATOM   1539  CG1 VAL A 529       3.821   8.904  11.583  1.00  0.00           C  
ATOM   1540  CG2 VAL A 529       2.572   7.524  13.259  1.00  0.00           C  
ATOM   1541  H   VAL A 529       4.363   5.123  13.158  1.00  0.00           H  
ATOM   1542  HA  VAL A 529       3.160   6.387  10.808  1.00  0.00           H  
ATOM   1543  HB  VAL A 529       4.683   7.670  13.080  1.00  0.00           H  
ATOM   1544 HG11 VAL A 529       3.242   9.661  12.091  1.00  0.00           H  
ATOM   1545 HG12 VAL A 529       4.834   9.255  11.446  1.00  0.00           H  
ATOM   1546 HG13 VAL A 529       3.378   8.699  10.619  1.00  0.00           H  
ATOM   1547 HG21 VAL A 529       2.351   8.486  13.698  1.00  0.00           H  
ATOM   1548 HG22 VAL A 529       1.745   7.215  12.635  1.00  0.00           H  
ATOM   1549 HG23 VAL A 529       2.722   6.796  14.042  1.00  0.00           H  
ATOM   1550  N   TYR A 530       5.198   6.429   9.413  1.00  0.00           N  
ATOM   1551  CA  TYR A 530       6.377   6.514   8.559  1.00  0.00           C  
ATOM   1552  C   TYR A 530       6.864   7.955   8.443  1.00  0.00           C  
ATOM   1553  O   TYR A 530       6.202   8.884   8.905  1.00  0.00           O  
ATOM   1554  CB  TYR A 530       6.066   5.956   7.169  1.00  0.00           C  
ATOM   1555  CG  TYR A 530       7.297   5.701   6.329  1.00  0.00           C  
ATOM   1556  CD1 TYR A 530       8.290   4.831   6.763  1.00  0.00           C  
ATOM   1557  CD2 TYR A 530       7.466   6.329   5.101  1.00  0.00           C  
ATOM   1558  CE1 TYR A 530       9.417   4.596   5.999  1.00  0.00           C  
ATOM   1559  CE2 TYR A 530       8.589   6.099   4.330  1.00  0.00           C  
ATOM   1560  CZ  TYR A 530       9.562   5.232   4.783  1.00  0.00           C  
ATOM   1561  OH  TYR A 530      10.682   4.999   4.019  1.00  0.00           O  
ATOM   1562  H   TYR A 530       4.317   6.317   9.001  1.00  0.00           H  
ATOM   1563  HA  TYR A 530       7.157   5.917   9.009  1.00  0.00           H  
ATOM   1564  HB2 TYR A 530       5.537   5.021   7.274  1.00  0.00           H  
ATOM   1565  HB3 TYR A 530       5.441   6.659   6.638  1.00  0.00           H  
ATOM   1566  HD1 TYR A 530       8.173   4.334   7.715  1.00  0.00           H  
ATOM   1567  HD2 TYR A 530       6.703   7.007   4.749  1.00  0.00           H  
ATOM   1568  HE1 TYR A 530      10.178   3.917   6.353  1.00  0.00           H  
ATOM   1569  HE2 TYR A 530       8.704   6.596   3.378  1.00  0.00           H  
ATOM   1570  HH  TYR A 530      10.419   4.662   3.160  1.00  0.00           H  
ATOM   1571  N   ASP A 531       8.025   8.132   7.823  1.00  0.00           N  
ATOM   1572  CA  ASP A 531       8.602   9.459   7.644  1.00  0.00           C  
ATOM   1573  C   ASP A 531       8.049  10.127   6.389  1.00  0.00           C  
ATOM   1574  O   ASP A 531       8.418   9.768   5.271  1.00  0.00           O  
ATOM   1575  CB  ASP A 531      10.126   9.369   7.560  1.00  0.00           C  
ATOM   1576  CG  ASP A 531      10.796  10.719   7.726  1.00  0.00           C  
ATOM   1577  OD1 ASP A 531      10.079  11.742   7.722  1.00  0.00           O  
ATOM   1578  OD2 ASP A 531      12.037  10.753   7.860  1.00  0.00           O  
ATOM   1579  H   ASP A 531       8.506   7.351   7.477  1.00  0.00           H  
ATOM   1580  HA  ASP A 531       8.332  10.056   8.502  1.00  0.00           H  
ATOM   1581  HB2 ASP A 531      10.485   8.713   8.340  1.00  0.00           H  
ATOM   1582  HB3 ASP A 531      10.404   8.965   6.598  1.00  0.00           H  
ATOM   1583  N   GLN A 532       7.163  11.098   6.583  1.00  0.00           N  
ATOM   1584  CA  GLN A 532       6.559  11.814   5.465  1.00  0.00           C  
ATOM   1585  C   GLN A 532       7.616  12.570   4.668  1.00  0.00           C  
ATOM   1586  O   GLN A 532       7.687  12.451   3.445  1.00  0.00           O  
ATOM   1587  CB  GLN A 532       5.493  12.787   5.972  1.00  0.00           C  
ATOM   1588  CG  GLN A 532       4.622  13.366   4.868  1.00  0.00           C  
ATOM   1589  CD  GLN A 532       3.815  14.563   5.328  1.00  0.00           C  
ATOM   1590  OE1 GLN A 532       4.366  15.536   5.845  1.00  0.00           O  
ATOM   1591  NE2 GLN A 532       2.502  14.499   5.143  1.00  0.00           N  
ATOM   1592  H   GLN A 532       6.909  11.338   7.498  1.00  0.00           H  
ATOM   1593  HA  GLN A 532       6.091  11.087   4.820  1.00  0.00           H  
ATOM   1594  HB2 GLN A 532       4.853  12.270   6.672  1.00  0.00           H  
ATOM   1595  HB3 GLN A 532       5.981  13.605   6.481  1.00  0.00           H  
ATOM   1596  HG2 GLN A 532       5.257  13.672   4.050  1.00  0.00           H  
ATOM   1597  HG3 GLN A 532       3.941  12.600   4.527  1.00  0.00           H  
ATOM   1598 HE21 GLN A 532       2.133  13.692   4.727  1.00  0.00           H  
ATOM   1599 HE22 GLN A 532       1.956  15.259   5.432  1.00  0.00           H  
ATOM   1600  N   GLU A 533       8.435  13.349   5.368  1.00  0.00           N  
ATOM   1601  CA  GLU A 533       9.487  14.125   4.724  1.00  0.00           C  
ATOM   1602  C   GLU A 533      10.065  13.372   3.529  1.00  0.00           C  
ATOM   1603  O   GLU A 533       9.825  13.734   2.378  1.00  0.00           O  
ATOM   1604  CB  GLU A 533      10.599  14.447   5.724  1.00  0.00           C  
ATOM   1605  CG  GLU A 533      11.885  14.926   5.072  1.00  0.00           C  
ATOM   1606  CD  GLU A 533      12.829  13.788   4.738  1.00  0.00           C  
ATOM   1607  OE1 GLU A 533      13.219  13.049   5.666  1.00  0.00           O  
ATOM   1608  OE2 GLU A 533      13.178  13.635   3.548  1.00  0.00           O  
ATOM   1609  H   GLU A 533       8.328  13.402   6.341  1.00  0.00           H  
ATOM   1610  HA  GLU A 533       9.051  15.049   4.375  1.00  0.00           H  
ATOM   1611  HB2 GLU A 533      10.251  15.218   6.395  1.00  0.00           H  
ATOM   1612  HB3 GLU A 533      10.820  13.558   6.296  1.00  0.00           H  
ATOM   1613  HG2 GLU A 533      11.638  15.448   4.159  1.00  0.00           H  
ATOM   1614  HG3 GLU A 533      12.386  15.603   5.748  1.00  0.00           H  
ATOM   1615  N   ARG A 534      10.829  12.322   3.813  1.00  0.00           N  
ATOM   1616  CA  ARG A 534      11.443  11.518   2.763  1.00  0.00           C  
ATOM   1617  C   ARG A 534      10.397  11.048   1.756  1.00  0.00           C  
ATOM   1618  O   ARG A 534      10.671  10.953   0.560  1.00  0.00           O  
ATOM   1619  CB  ARG A 534      12.162  10.311   3.369  1.00  0.00           C  
ATOM   1620  CG  ARG A 534      11.342   9.579   4.420  1.00  0.00           C  
ATOM   1621  CD  ARG A 534      12.053   8.326   4.906  1.00  0.00           C  
ATOM   1622  NE  ARG A 534      13.070   8.628   5.910  1.00  0.00           N  
ATOM   1623  CZ  ARG A 534      14.112   7.843   6.158  1.00  0.00           C  
ATOM   1624  NH1 ARG A 534      14.274   6.715   5.480  1.00  0.00           N  
ATOM   1625  NH2 ARG A 534      14.996   8.185   7.087  1.00  0.00           N  
ATOM   1626  H   ARG A 534      10.984  12.082   4.750  1.00  0.00           H  
ATOM   1627  HA  ARG A 534      12.166  12.136   2.251  1.00  0.00           H  
ATOM   1628  HB2 ARG A 534      12.399   9.614   2.579  1.00  0.00           H  
ATOM   1629  HB3 ARG A 534      13.079  10.647   3.829  1.00  0.00           H  
ATOM   1630  HG2 ARG A 534      11.182  10.238   5.261  1.00  0.00           H  
ATOM   1631  HG3 ARG A 534      10.391   9.301   3.991  1.00  0.00           H  
ATOM   1632  HD2 ARG A 534      11.322   7.659   5.338  1.00  0.00           H  
ATOM   1633  HD3 ARG A 534      12.524   7.845   4.062  1.00  0.00           H  
ATOM   1634  HE  ARG A 534      12.970   9.456   6.422  1.00  0.00           H  
ATOM   1635 HH11 ARG A 534      13.611   6.455   4.779  1.00  0.00           H  
ATOM   1636 HH12 ARG A 534      15.061   6.126   5.669  1.00  0.00           H  
ATOM   1637 HH21 ARG A 534      14.878   9.035   7.600  1.00  0.00           H  
ATOM   1638 HH22 ARG A 534      15.780   7.594   7.274  1.00  0.00           H  
ATOM   1639  N   PHE A 535       9.199  10.755   2.249  1.00  0.00           N  
ATOM   1640  CA  PHE A 535       8.112  10.293   1.394  1.00  0.00           C  
ATOM   1641  C   PHE A 535       7.768  11.340   0.338  1.00  0.00           C  
ATOM   1642  O   PHE A 535       7.170  11.027  -0.691  1.00  0.00           O  
ATOM   1643  CB  PHE A 535       6.874   9.973   2.234  1.00  0.00           C  
ATOM   1644  CG  PHE A 535       5.989   8.925   1.621  1.00  0.00           C  
ATOM   1645  CD1 PHE A 535       5.021   9.274   0.693  1.00  0.00           C  
ATOM   1646  CD2 PHE A 535       6.125   7.592   1.973  1.00  0.00           C  
ATOM   1647  CE1 PHE A 535       4.204   8.312   0.129  1.00  0.00           C  
ATOM   1648  CE2 PHE A 535       5.311   6.626   1.412  1.00  0.00           C  
ATOM   1649  CZ  PHE A 535       4.351   6.986   0.488  1.00  0.00           C  
ATOM   1650  H   PHE A 535       9.042  10.851   3.212  1.00  0.00           H  
ATOM   1651  HA  PHE A 535       8.442   9.393   0.897  1.00  0.00           H  
ATOM   1652  HB2 PHE A 535       7.188   9.616   3.203  1.00  0.00           H  
ATOM   1653  HB3 PHE A 535       6.290  10.872   2.357  1.00  0.00           H  
ATOM   1654  HD1 PHE A 535       4.906  10.310   0.410  1.00  0.00           H  
ATOM   1655  HD2 PHE A 535       6.877   7.309   2.697  1.00  0.00           H  
ATOM   1656  HE1 PHE A 535       3.454   8.596  -0.594  1.00  0.00           H  
ATOM   1657  HE2 PHE A 535       5.428   5.590   1.695  1.00  0.00           H  
ATOM   1658  HZ  PHE A 535       3.714   6.233   0.049  1.00  0.00           H  
ATOM   1659  N   ASP A 536       8.150  12.585   0.603  1.00  0.00           N  
ATOM   1660  CA  ASP A 536       7.883  13.679  -0.323  1.00  0.00           C  
ATOM   1661  C   ASP A 536       8.172  13.258  -1.760  1.00  0.00           C  
ATOM   1662  O   ASP A 536       7.476  13.666  -2.689  1.00  0.00           O  
ATOM   1663  CB  ASP A 536       8.725  14.902   0.043  1.00  0.00           C  
ATOM   1664  CG  ASP A 536       8.284  16.151  -0.694  1.00  0.00           C  
ATOM   1665  OD1 ASP A 536       7.091  16.507  -0.596  1.00  0.00           O  
ATOM   1666  OD2 ASP A 536       9.131  16.772  -1.371  1.00  0.00           O  
ATOM   1667  H   ASP A 536       8.623  12.772   1.441  1.00  0.00           H  
ATOM   1668  HA  ASP A 536       6.837  13.936  -0.240  1.00  0.00           H  
ATOM   1669  HB2 ASP A 536       8.641  15.085   1.104  1.00  0.00           H  
ATOM   1670  HB3 ASP A 536       9.758  14.706  -0.204  1.00  0.00           H  
ATOM   1671  N   ASN A 537       9.205  12.439  -1.935  1.00  0.00           N  
ATOM   1672  CA  ASN A 537       9.587  11.964  -3.260  1.00  0.00           C  
ATOM   1673  C   ASN A 537       9.250  10.486  -3.426  1.00  0.00           C  
ATOM   1674  O   ASN A 537       9.718   9.642  -2.661  1.00  0.00           O  
ATOM   1675  CB  ASN A 537      11.083  12.187  -3.492  1.00  0.00           C  
ATOM   1676  CG  ASN A 537      11.583  13.469  -2.854  1.00  0.00           C  
ATOM   1677  OD1 ASN A 537      11.247  14.567  -3.297  1.00  0.00           O  
ATOM   1678  ND2 ASN A 537      12.390  13.334  -1.809  1.00  0.00           N  
ATOM   1679  H   ASN A 537       9.722  12.148  -1.155  1.00  0.00           H  
ATOM   1680  HA  ASN A 537       9.031  12.533  -3.989  1.00  0.00           H  
ATOM   1681  HB2 ASN A 537      11.634  11.359  -3.069  1.00  0.00           H  
ATOM   1682  HB3 ASN A 537      11.274  12.235  -4.553  1.00  0.00           H  
ATOM   1683 HD21 ASN A 537      12.616  12.428  -1.511  1.00  0.00           H  
ATOM   1684 HD22 ASN A 537      12.728  14.147  -1.377  1.00  0.00           H  
ATOM   1685  N   SER A 538       8.435  10.179  -4.430  1.00  0.00           N  
ATOM   1686  CA  SER A 538       8.032   8.803  -4.695  1.00  0.00           C  
ATOM   1687  C   SER A 538       9.235   7.950  -5.084  1.00  0.00           C  
ATOM   1688  O   SER A 538       9.166   6.721  -5.080  1.00  0.00           O  
ATOM   1689  CB  SER A 538       6.982   8.762  -5.807  1.00  0.00           C  
ATOM   1690  OG  SER A 538       5.691   9.049  -5.300  1.00  0.00           O  
ATOM   1691  H   SER A 538       8.095  10.897  -5.005  1.00  0.00           H  
ATOM   1692  HA  SER A 538       7.600   8.404  -3.789  1.00  0.00           H  
ATOM   1693  HB2 SER A 538       7.231   9.494  -6.561  1.00  0.00           H  
ATOM   1694  HB3 SER A 538       6.971   7.777  -6.252  1.00  0.00           H  
ATOM   1695  HG  SER A 538       5.651   9.968  -5.025  1.00  0.00           H  
ATOM   1696  N   ASP A 539      10.338   8.611  -5.420  1.00  0.00           N  
ATOM   1697  CA  ASP A 539      11.558   7.915  -5.811  1.00  0.00           C  
ATOM   1698  C   ASP A 539      12.351   7.478  -4.584  1.00  0.00           C  
ATOM   1699  O   ASP A 539      13.529   7.811  -4.441  1.00  0.00           O  
ATOM   1700  CB  ASP A 539      12.421   8.813  -6.698  1.00  0.00           C  
ATOM   1701  CG  ASP A 539      11.702   9.240  -7.964  1.00  0.00           C  
ATOM   1702  OD1 ASP A 539      11.231   8.353  -8.705  1.00  0.00           O  
ATOM   1703  OD2 ASP A 539      11.612  10.461  -8.212  1.00  0.00           O  
ATOM   1704  H   ASP A 539      10.330   9.592  -5.404  1.00  0.00           H  
ATOM   1705  HA  ASP A 539      11.274   7.037  -6.371  1.00  0.00           H  
ATOM   1706  HB2 ASP A 539      12.693   9.701  -6.145  1.00  0.00           H  
ATOM   1707  HB3 ASP A 539      13.317   8.279  -6.977  1.00  0.00           H  
ATOM   1708  N   LEU A 540      11.699   6.732  -3.699  1.00  0.00           N  
ATOM   1709  CA  LEU A 540      12.343   6.251  -2.482  1.00  0.00           C  
ATOM   1710  C   LEU A 540      12.926   4.856  -2.689  1.00  0.00           C  
ATOM   1711  O   LEU A 540      13.001   4.058  -1.755  1.00  0.00           O  
ATOM   1712  CB  LEU A 540      11.343   6.230  -1.325  1.00  0.00           C  
ATOM   1713  CG  LEU A 540      10.216   5.202  -1.430  1.00  0.00           C  
ATOM   1714  CD1 LEU A 540       9.754   4.772  -0.047  1.00  0.00           C  
ATOM   1715  CD2 LEU A 540       9.051   5.768  -2.231  1.00  0.00           C  
ATOM   1716  H   LEU A 540      10.763   6.500  -3.867  1.00  0.00           H  
ATOM   1717  HA  LEU A 540      13.147   6.931  -2.240  1.00  0.00           H  
ATOM   1718  HB2 LEU A 540      11.890   6.028  -0.417  1.00  0.00           H  
ATOM   1719  HB3 LEU A 540      10.893   7.211  -1.261  1.00  0.00           H  
ATOM   1720  HG  LEU A 540      10.583   4.326  -1.947  1.00  0.00           H  
ATOM   1721 HD11 LEU A 540      10.352   3.938   0.289  1.00  0.00           H  
ATOM   1722 HD12 LEU A 540       8.716   4.477  -0.089  1.00  0.00           H  
ATOM   1723 HD13 LEU A 540       9.866   5.596   0.642  1.00  0.00           H  
ATOM   1724 HD21 LEU A 540       9.139   6.843  -2.283  1.00  0.00           H  
ATOM   1725 HD22 LEU A 540       8.121   5.505  -1.747  1.00  0.00           H  
ATOM   1726 HD23 LEU A 540       9.067   5.356  -3.229  1.00  0.00           H  
ATOM   1727  N   SER A 541      13.339   4.570  -3.920  1.00  0.00           N  
ATOM   1728  CA  SER A 541      13.913   3.272  -4.251  1.00  0.00           C  
ATOM   1729  C   SER A 541      15.322   3.429  -4.817  1.00  0.00           C  
ATOM   1730  O   SER A 541      16.297   2.977  -4.217  1.00  0.00           O  
ATOM   1731  CB  SER A 541      13.026   2.540  -5.260  1.00  0.00           C  
ATOM   1732  OG  SER A 541      13.251   1.141  -5.216  1.00  0.00           O  
ATOM   1733  H   SER A 541      13.252   5.248  -4.623  1.00  0.00           H  
ATOM   1734  HA  SER A 541      13.966   2.691  -3.342  1.00  0.00           H  
ATOM   1735  HB2 SER A 541      11.989   2.733  -5.030  1.00  0.00           H  
ATOM   1736  HB3 SER A 541      13.246   2.897  -6.255  1.00  0.00           H  
ATOM   1737  HG  SER A 541      12.989   0.748  -6.052  1.00  0.00           H  
ATOM   1738  N   ALA A 542      15.419   4.073  -5.975  1.00  0.00           N  
ATOM   1739  CA  ALA A 542      16.707   4.293  -6.621  1.00  0.00           C  
ATOM   1740  C   ALA A 542      17.620   5.148  -5.750  1.00  0.00           C  
ATOM   1741  O   ALA A 542      18.622   4.665  -5.222  1.00  0.00           O  
ATOM   1742  CB  ALA A 542      16.510   4.945  -7.982  1.00  0.00           C  
ATOM   1743  H   ALA A 542      14.605   4.410  -6.404  1.00  0.00           H  
ATOM   1744  HA  ALA A 542      17.172   3.329  -6.775  1.00  0.00           H  
ATOM   1745  HB1 ALA A 542      16.693   4.217  -8.759  1.00  0.00           H  
ATOM   1746  HB2 ALA A 542      15.498   5.311  -8.062  1.00  0.00           H  
ATOM   1747  HB3 ALA A 542      17.201   5.768  -8.089  1.00  0.00           H  
ATOM   1748  N   SER A 543      17.268   6.421  -5.603  1.00  0.00           N  
ATOM   1749  CA  SER A 543      18.059   7.345  -4.799  1.00  0.00           C  
ATOM   1750  C   SER A 543      17.390   7.602  -3.451  1.00  0.00           C  
ATOM   1751  O   SER A 543      17.915   7.226  -2.404  1.00  0.00           O  
ATOM   1752  CB  SER A 543      18.252   8.667  -5.545  1.00  0.00           C  
ATOM   1753  OG  SER A 543      19.371   9.377  -5.042  1.00  0.00           O  
ATOM   1754  H   SER A 543      16.458   6.747  -6.049  1.00  0.00           H  
ATOM   1755  HA  SER A 543      19.024   6.893  -4.628  1.00  0.00           H  
ATOM   1756  HB2 SER A 543      18.410   8.466  -6.593  1.00  0.00           H  
ATOM   1757  HB3 SER A 543      17.369   9.278  -5.424  1.00  0.00           H  
ATOM   1758  HG  SER A 543      19.071  10.160  -4.575  1.00  0.00           H  
ATOM   1759  N   GLY A 544      16.227   8.245  -3.488  1.00  0.00           N  
ATOM   1760  CA  GLY A 544      15.505   8.542  -2.265  1.00  0.00           C  
ATOM   1761  C   GLY A 544      16.353   9.293  -1.258  1.00  0.00           C  
ATOM   1762  O   GLY A 544      17.333   9.952  -1.609  1.00  0.00           O  
ATOM   1763  H   GLY A 544      15.856   8.520  -4.352  1.00  0.00           H  
ATOM   1764  HA2 GLY A 544      14.638   9.138  -2.507  1.00  0.00           H  
ATOM   1765  HA3 GLY A 544      15.177   7.613  -1.820  1.00  0.00           H  
ATOM   1766  N   PRO A 545      15.976   9.202   0.026  1.00  0.00           N  
ATOM   1767  CA  PRO A 545      16.695   9.873   1.112  1.00  0.00           C  
ATOM   1768  C   PRO A 545      18.065   9.256   1.369  1.00  0.00           C  
ATOM   1769  O   PRO A 545      18.207   8.034   1.414  1.00  0.00           O  
ATOM   1770  CB  PRO A 545      15.781   9.668   2.323  1.00  0.00           C  
ATOM   1771  CG  PRO A 545      15.005   8.436   2.008  1.00  0.00           C  
ATOM   1772  CD  PRO A 545      14.818   8.435   0.516  1.00  0.00           C  
ATOM   1773  HA  PRO A 545      16.808  10.930   0.919  1.00  0.00           H  
ATOM   1774  HB2 PRO A 545      16.381   9.542   3.213  1.00  0.00           H  
ATOM   1775  HB3 PRO A 545      15.132  10.524   2.437  1.00  0.00           H  
ATOM   1776  HG2 PRO A 545      15.561   7.564   2.316  1.00  0.00           H  
ATOM   1777  HG3 PRO A 545      14.047   8.468   2.505  1.00  0.00           H  
ATOM   1778  HD2 PRO A 545      14.835   7.425   0.134  1.00  0.00           H  
ATOM   1779  HD3 PRO A 545      13.892   8.924   0.251  1.00  0.00           H  
ATOM   1780  N   SER A 546      19.071  10.108   1.537  1.00  0.00           N  
ATOM   1781  CA  SER A 546      20.431   9.645   1.786  1.00  0.00           C  
ATOM   1782  C   SER A 546      20.802   9.813   3.257  1.00  0.00           C  
ATOM   1783  O   SER A 546      20.577  10.869   3.848  1.00  0.00           O  
ATOM   1784  CB  SER A 546      21.422  10.412   0.908  1.00  0.00           C  
ATOM   1785  OG  SER A 546      22.659   9.727   0.817  1.00  0.00           O  
ATOM   1786  H   SER A 546      18.894  11.071   1.490  1.00  0.00           H  
ATOM   1787  HA  SER A 546      20.476   8.597   1.533  1.00  0.00           H  
ATOM   1788  HB2 SER A 546      21.011  10.521  -0.084  1.00  0.00           H  
ATOM   1789  HB3 SER A 546      21.596  11.390   1.335  1.00  0.00           H  
ATOM   1790  HG  SER A 546      23.005   9.572   1.699  1.00  0.00           H  
ATOM   1791  N   SER A 547      21.370   8.763   3.841  1.00  0.00           N  
ATOM   1792  CA  SER A 547      21.768   8.792   5.243  1.00  0.00           C  
ATOM   1793  C   SER A 547      22.913   9.776   5.463  1.00  0.00           C  
ATOM   1794  O   SER A 547      24.025   9.571   4.978  1.00  0.00           O  
ATOM   1795  CB  SER A 547      22.187   7.394   5.705  1.00  0.00           C  
ATOM   1796  OG  SER A 547      22.452   7.375   7.097  1.00  0.00           O  
ATOM   1797  H   SER A 547      21.522   7.949   3.316  1.00  0.00           H  
ATOM   1798  HA  SER A 547      20.916   9.113   5.823  1.00  0.00           H  
ATOM   1799  HB2 SER A 547      21.393   6.695   5.492  1.00  0.00           H  
ATOM   1800  HB3 SER A 547      23.081   7.096   5.176  1.00  0.00           H  
ATOM   1801  HG  SER A 547      22.791   6.513   7.346  1.00  0.00           H  
ATOM   1802  N   GLY A 548      22.631  10.847   6.199  1.00  0.00           N  
ATOM   1803  CA  GLY A 548      23.646  11.849   6.471  1.00  0.00           C  
ATOM   1804  C   GLY A 548      23.064  13.242   6.607  1.00  0.00           C  
ATOM   1805  O   GLY A 548      23.793  14.232   6.569  1.00  0.00           O  
ATOM   1806  H   GLY A 548      21.727  10.958   6.560  1.00  0.00           H  
ATOM   1807  HA2 GLY A 548      24.154  11.591   7.388  1.00  0.00           H  
ATOM   1808  HA3 GLY A 548      24.362  11.847   5.662  1.00  0.00           H  
TER    1809      GLY A 548                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A 430      27.515  22.883  -3.160  1.00  0.00           N  
ATOM      2  CA  GLY A 430      26.507  23.927  -3.144  1.00  0.00           C  
ATOM      3  C   GLY A 430      25.195  23.476  -3.756  1.00  0.00           C  
ATOM      4  O   GLY A 430      24.939  23.713  -4.936  1.00  0.00           O  
ATOM      5  H1  GLY A 430      28.331  23.001  -3.690  1.00  0.00           H  
ATOM      6  HA2 GLY A 430      26.331  24.227  -2.122  1.00  0.00           H  
ATOM      7  HA3 GLY A 430      26.876  24.776  -3.700  1.00  0.00           H  
ATOM      8  N   SER A 431      24.363  22.822  -2.952  1.00  0.00           N  
ATOM      9  CA  SER A 431      23.073  22.331  -3.422  1.00  0.00           C  
ATOM     10  C   SER A 431      21.928  23.081  -2.748  1.00  0.00           C  
ATOM     11  O   SER A 431      21.503  22.728  -1.648  1.00  0.00           O  
ATOM     12  CB  SER A 431      22.944  20.831  -3.152  1.00  0.00           C  
ATOM     13  OG  SER A 431      23.161  20.539  -1.782  1.00  0.00           O  
ATOM     14  H   SER A 431      24.624  22.663  -2.020  1.00  0.00           H  
ATOM     15  HA  SER A 431      23.022  22.502  -4.487  1.00  0.00           H  
ATOM     16  HB2 SER A 431      21.953  20.502  -3.425  1.00  0.00           H  
ATOM     17  HB3 SER A 431      23.676  20.297  -3.741  1.00  0.00           H  
ATOM     18  HG  SER A 431      22.409  20.840  -1.267  1.00  0.00           H  
ATOM     19  N   SER A 432      21.433  24.118  -3.417  1.00  0.00           N  
ATOM     20  CA  SER A 432      20.340  24.921  -2.882  1.00  0.00           C  
ATOM     21  C   SER A 432      18.992  24.386  -3.354  1.00  0.00           C  
ATOM     22  O   SER A 432      18.708  24.353  -4.550  1.00  0.00           O  
ATOM     23  CB  SER A 432      20.498  26.382  -3.306  1.00  0.00           C  
ATOM     24  OG  SER A 432      21.450  27.049  -2.495  1.00  0.00           O  
ATOM     25  H   SER A 432      21.815  24.349  -4.290  1.00  0.00           H  
ATOM     26  HA  SER A 432      20.381  24.861  -1.805  1.00  0.00           H  
ATOM     27  HB2 SER A 432      20.827  26.423  -4.334  1.00  0.00           H  
ATOM     28  HB3 SER A 432      19.547  26.886  -3.213  1.00  0.00           H  
ATOM     29  HG  SER A 432      21.894  27.725  -3.013  1.00  0.00           H  
ATOM     30  N   GLY A 433      18.163  23.966  -2.402  1.00  0.00           N  
ATOM     31  CA  GLY A 433      16.854  23.437  -2.739  1.00  0.00           C  
ATOM     32  C   GLY A 433      16.246  22.631  -1.608  1.00  0.00           C  
ATOM     33  O   GLY A 433      16.842  21.663  -1.136  1.00  0.00           O  
ATOM     34  H   GLY A 433      18.443  24.015  -1.464  1.00  0.00           H  
ATOM     35  HA2 GLY A 433      16.196  24.259  -2.976  1.00  0.00           H  
ATOM     36  HA3 GLY A 433      16.948  22.802  -3.608  1.00  0.00           H  
ATOM     37  N   SER A 434      15.056  23.032  -1.171  1.00  0.00           N  
ATOM     38  CA  SER A 434      14.370  22.343  -0.084  1.00  0.00           C  
ATOM     39  C   SER A 434      12.865  22.302  -0.332  1.00  0.00           C  
ATOM     40  O   SER A 434      12.344  23.031  -1.176  1.00  0.00           O  
ATOM     41  CB  SER A 434      14.660  23.034   1.249  1.00  0.00           C  
ATOM     42  OG  SER A 434      16.045  23.011   1.545  1.00  0.00           O  
ATOM     43  H   SER A 434      14.632  23.811  -1.588  1.00  0.00           H  
ATOM     44  HA  SER A 434      14.744  21.331  -0.044  1.00  0.00           H  
ATOM     45  HB2 SER A 434      14.332  24.062   1.198  1.00  0.00           H  
ATOM     46  HB3 SER A 434      14.126  22.525   2.039  1.00  0.00           H  
ATOM     47  HG  SER A 434      16.511  23.596   0.943  1.00  0.00           H  
ATOM     48  N   SER A 435      12.172  21.444   0.410  1.00  0.00           N  
ATOM     49  CA  SER A 435      10.728  21.304   0.269  1.00  0.00           C  
ATOM     50  C   SER A 435      10.010  21.790   1.524  1.00  0.00           C  
ATOM     51  O   SER A 435       9.054  21.168   1.986  1.00  0.00           O  
ATOM     52  CB  SER A 435      10.360  19.845  -0.010  1.00  0.00           C  
ATOM     53  OG  SER A 435      10.826  18.995   1.024  1.00  0.00           O  
ATOM     54  H   SER A 435      12.645  20.890   1.066  1.00  0.00           H  
ATOM     55  HA  SER A 435      10.416  21.911  -0.568  1.00  0.00           H  
ATOM     56  HB2 SER A 435       9.287  19.753  -0.079  1.00  0.00           H  
ATOM     57  HB3 SER A 435      10.809  19.536  -0.943  1.00  0.00           H  
ATOM     58  HG  SER A 435      10.126  18.391   1.282  1.00  0.00           H  
ATOM     59  N   GLY A 436      10.479  22.907   2.071  1.00  0.00           N  
ATOM     60  CA  GLY A 436       9.871  23.459   3.268  1.00  0.00           C  
ATOM     61  C   GLY A 436      10.334  24.873   3.554  1.00  0.00           C  
ATOM     62  O   GLY A 436      11.122  25.103   4.472  1.00  0.00           O  
ATOM     63  H   GLY A 436      11.244  23.360   1.659  1.00  0.00           H  
ATOM     64  HA2 GLY A 436       8.798  23.460   3.146  1.00  0.00           H  
ATOM     65  HA3 GLY A 436      10.127  22.832   4.110  1.00  0.00           H  
ATOM     66  N   LYS A 437       9.845  25.825   2.766  1.00  0.00           N  
ATOM     67  CA  LYS A 437      10.214  27.225   2.938  1.00  0.00           C  
ATOM     68  C   LYS A 437       9.668  27.774   4.253  1.00  0.00           C  
ATOM     69  O   LYS A 437      10.407  28.353   5.050  1.00  0.00           O  
ATOM     70  CB  LYS A 437       9.688  28.059   1.768  1.00  0.00           C  
ATOM     71  CG  LYS A 437      10.487  29.327   1.517  1.00  0.00           C  
ATOM     72  CD  LYS A 437       9.957  30.491   2.336  1.00  0.00           C  
ATOM     73  CE  LYS A 437      10.772  31.754   2.103  1.00  0.00           C  
ATOM     74  NZ  LYS A 437      11.942  31.836   3.020  1.00  0.00           N  
ATOM     75  H   LYS A 437       9.221  25.579   2.051  1.00  0.00           H  
ATOM     76  HA  LYS A 437      11.291  27.285   2.957  1.00  0.00           H  
ATOM     77  HB2 LYS A 437       9.716  27.458   0.871  1.00  0.00           H  
ATOM     78  HB3 LYS A 437       8.664  28.339   1.972  1.00  0.00           H  
ATOM     79  HG2 LYS A 437      11.518  29.151   1.787  1.00  0.00           H  
ATOM     80  HG3 LYS A 437      10.425  29.578   0.468  1.00  0.00           H  
ATOM     81  HD2 LYS A 437       8.931  30.681   2.054  1.00  0.00           H  
ATOM     82  HD3 LYS A 437      10.002  30.233   3.385  1.00  0.00           H  
ATOM     83  HE2 LYS A 437      11.124  31.756   1.082  1.00  0.00           H  
ATOM     84  HE3 LYS A 437      10.137  32.612   2.266  1.00  0.00           H  
ATOM     85  HZ1 LYS A 437      12.221  30.883   3.329  1.00  0.00           H  
ATOM     86  HZ2 LYS A 437      11.701  32.402   3.857  1.00  0.00           H  
ATOM     87  HZ3 LYS A 437      12.747  32.280   2.534  1.00  0.00           H  
ATOM     88  N   LEU A 438       8.371  27.587   4.473  1.00  0.00           N  
ATOM     89  CA  LEU A 438       7.726  28.062   5.693  1.00  0.00           C  
ATOM     90  C   LEU A 438       7.779  27.000   6.786  1.00  0.00           C  
ATOM     91  O   LEU A 438       7.207  25.918   6.644  1.00  0.00           O  
ATOM     92  CB  LEU A 438       6.273  28.446   5.408  1.00  0.00           C  
ATOM     93  CG  LEU A 438       6.063  29.717   4.585  1.00  0.00           C  
ATOM     94  CD1 LEU A 438       4.651  29.762   4.023  1.00  0.00           C  
ATOM     95  CD2 LEU A 438       6.342  30.952   5.430  1.00  0.00           C  
ATOM     96  H   LEU A 438       7.834  27.119   3.801  1.00  0.00           H  
ATOM     97  HA  LEU A 438       8.262  28.937   6.031  1.00  0.00           H  
ATOM     98  HB2 LEU A 438       5.813  27.628   4.876  1.00  0.00           H  
ATOM     99  HB3 LEU A 438       5.775  28.580   6.358  1.00  0.00           H  
ATOM    100  HG  LEU A 438       6.754  29.718   3.753  1.00  0.00           H  
ATOM    101 HD11 LEU A 438       4.280  28.755   3.902  1.00  0.00           H  
ATOM    102 HD12 LEU A 438       4.661  30.260   3.064  1.00  0.00           H  
ATOM    103 HD13 LEU A 438       4.010  30.304   4.703  1.00  0.00           H  
ATOM    104 HD21 LEU A 438       7.370  31.254   5.296  1.00  0.00           H  
ATOM    105 HD22 LEU A 438       6.167  30.722   6.471  1.00  0.00           H  
ATOM    106 HD23 LEU A 438       5.688  31.754   5.122  1.00  0.00           H  
ATOM    107  N   LEU A 439       8.468  27.315   7.877  1.00  0.00           N  
ATOM    108  CA  LEU A 439       8.594  26.389   8.997  1.00  0.00           C  
ATOM    109  C   LEU A 439       7.265  26.237   9.730  1.00  0.00           C  
ATOM    110  O   LEU A 439       7.043  26.858  10.770  1.00  0.00           O  
ATOM    111  CB  LEU A 439       9.672  26.875   9.968  1.00  0.00           C  
ATOM    112  CG  LEU A 439      11.117  26.734   9.490  1.00  0.00           C  
ATOM    113  CD1 LEU A 439      12.056  27.523  10.390  1.00  0.00           C  
ATOM    114  CD2 LEU A 439      11.524  25.269   9.445  1.00  0.00           C  
ATOM    115  H   LEU A 439       8.902  28.192   7.933  1.00  0.00           H  
ATOM    116  HA  LEU A 439       8.884  25.428   8.600  1.00  0.00           H  
ATOM    117  HB2 LEU A 439       9.490  27.919  10.168  1.00  0.00           H  
ATOM    118  HB3 LEU A 439       9.569  26.311  10.884  1.00  0.00           H  
ATOM    119  HG  LEU A 439      11.200  27.136   8.489  1.00  0.00           H  
ATOM    120 HD11 LEU A 439      12.844  27.958   9.795  1.00  0.00           H  
ATOM    121 HD12 LEU A 439      12.485  26.863  11.129  1.00  0.00           H  
ATOM    122 HD13 LEU A 439      11.504  28.307  10.886  1.00  0.00           H  
ATOM    123 HD21 LEU A 439      11.258  24.793  10.377  1.00  0.00           H  
ATOM    124 HD22 LEU A 439      12.592  25.196   9.297  1.00  0.00           H  
ATOM    125 HD23 LEU A 439      11.013  24.778   8.631  1.00  0.00           H  
ATOM    126  N   ARG A 440       6.384  25.406   9.182  1.00  0.00           N  
ATOM    127  CA  ARG A 440       5.077  25.171   9.784  1.00  0.00           C  
ATOM    128  C   ARG A 440       4.824  23.678   9.969  1.00  0.00           C  
ATOM    129  O   ARG A 440       5.094  22.876   9.074  1.00  0.00           O  
ATOM    130  CB  ARG A 440       3.976  25.783   8.918  1.00  0.00           C  
ATOM    131  CG  ARG A 440       3.751  27.264   9.174  1.00  0.00           C  
ATOM    132  CD  ARG A 440       2.565  27.793   8.382  1.00  0.00           C  
ATOM    133  NE  ARG A 440       2.326  29.211   8.637  1.00  0.00           N  
ATOM    134  CZ  ARG A 440       1.666  30.006   7.802  1.00  0.00           C  
ATOM    135  NH1 ARG A 440       1.182  29.525   6.665  1.00  0.00           N  
ATOM    136  NH2 ARG A 440       1.489  31.286   8.104  1.00  0.00           N  
ATOM    137  H   ARG A 440       6.619  24.939   8.352  1.00  0.00           H  
ATOM    138  HA  ARG A 440       5.068  25.648  10.753  1.00  0.00           H  
ATOM    139  HB2 ARG A 440       4.239  25.657   7.878  1.00  0.00           H  
ATOM    140  HB3 ARG A 440       3.050  25.261   9.112  1.00  0.00           H  
ATOM    141  HG2 ARG A 440       3.561  27.413  10.227  1.00  0.00           H  
ATOM    142  HG3 ARG A 440       4.637  27.808   8.886  1.00  0.00           H  
ATOM    143  HD2 ARG A 440       2.762  27.654   7.330  1.00  0.00           H  
ATOM    144  HD3 ARG A 440       1.685  27.233   8.661  1.00  0.00           H  
ATOM    145  HE  ARG A 440       2.675  29.588   9.471  1.00  0.00           H  
ATOM    146 HH11 ARG A 440       1.313  28.560   6.436  1.00  0.00           H  
ATOM    147 HH12 ARG A 440       0.685  30.125   6.039  1.00  0.00           H  
ATOM    148 HH21 ARG A 440       1.852  31.653   8.960  1.00  0.00           H  
ATOM    149 HH22 ARG A 440       0.993  31.884   7.475  1.00  0.00           H  
ATOM    150  N   LYS A 441       4.304  23.311  11.135  1.00  0.00           N  
ATOM    151  CA  LYS A 441       4.013  21.914  11.438  1.00  0.00           C  
ATOM    152  C   LYS A 441       3.210  21.269  10.313  1.00  0.00           C  
ATOM    153  O   LYS A 441       2.434  21.937   9.631  1.00  0.00           O  
ATOM    154  CB  LYS A 441       3.241  21.807  12.755  1.00  0.00           C  
ATOM    155  CG  LYS A 441       4.134  21.812  13.985  1.00  0.00           C  
ATOM    156  CD  LYS A 441       3.325  21.645  15.261  1.00  0.00           C  
ATOM    157  CE  LYS A 441       3.029  20.180  15.545  1.00  0.00           C  
ATOM    158  NZ  LYS A 441       2.769  19.937  16.991  1.00  0.00           N  
ATOM    159  H   LYS A 441       4.110  23.996  11.809  1.00  0.00           H  
ATOM    160  HA  LYS A 441       4.953  21.393  11.538  1.00  0.00           H  
ATOM    161  HB2 LYS A 441       2.559  22.641  12.828  1.00  0.00           H  
ATOM    162  HB3 LYS A 441       2.674  20.888  12.752  1.00  0.00           H  
ATOM    163  HG2 LYS A 441       4.840  20.999  13.910  1.00  0.00           H  
ATOM    164  HG3 LYS A 441       4.667  22.751  14.028  1.00  0.00           H  
ATOM    165  HD2 LYS A 441       3.886  22.054  16.088  1.00  0.00           H  
ATOM    166  HD3 LYS A 441       2.391  22.179  15.158  1.00  0.00           H  
ATOM    167  HE2 LYS A 441       2.160  19.886  14.977  1.00  0.00           H  
ATOM    168  HE3 LYS A 441       3.878  19.588  15.236  1.00  0.00           H  
ATOM    169  HZ1 LYS A 441       2.558  20.835  17.471  1.00  0.00           H  
ATOM    170  HZ2 LYS A 441       3.603  19.506  17.436  1.00  0.00           H  
ATOM    171  HZ3 LYS A 441       1.958  19.296  17.105  1.00  0.00           H  
ATOM    172  N   GLN A 442       3.403  19.967  10.126  1.00  0.00           N  
ATOM    173  CA  GLN A 442       2.695  19.233   9.084  1.00  0.00           C  
ATOM    174  C   GLN A 442       2.156  17.911   9.619  1.00  0.00           C  
ATOM    175  O   GLN A 442       2.908  17.090  10.143  1.00  0.00           O  
ATOM    176  CB  GLN A 442       3.621  18.975   7.894  1.00  0.00           C  
ATOM    177  CG  GLN A 442       3.799  20.183   6.988  1.00  0.00           C  
ATOM    178  CD  GLN A 442       2.577  20.457   6.134  1.00  0.00           C  
ATOM    179  OE1 GLN A 442       1.956  19.535   5.605  1.00  0.00           O  
ATOM    180  NE2 GLN A 442       2.224  21.730   5.996  1.00  0.00           N  
ATOM    181  H   GLN A 442       4.035  19.490  10.702  1.00  0.00           H  
ATOM    182  HA  GLN A 442       1.865  19.840   8.756  1.00  0.00           H  
ATOM    183  HB2 GLN A 442       4.593  18.685   8.266  1.00  0.00           H  
ATOM    184  HB3 GLN A 442       3.214  18.167   7.304  1.00  0.00           H  
ATOM    185  HG2 GLN A 442       3.993  21.051   7.601  1.00  0.00           H  
ATOM    186  HG3 GLN A 442       4.643  20.008   6.338  1.00  0.00           H  
ATOM    187 HE21 GLN A 442       2.767  22.411   6.445  1.00  0.00           H  
ATOM    188 HE22 GLN A 442       1.439  21.935   5.449  1.00  0.00           H  
ATOM    189  N   GLU A 443       0.848  17.713   9.485  1.00  0.00           N  
ATOM    190  CA  GLU A 443       0.209  16.490   9.957  1.00  0.00           C  
ATOM    191  C   GLU A 443       0.857  15.260   9.328  1.00  0.00           C  
ATOM    192  O   GLU A 443       1.708  15.375   8.446  1.00  0.00           O  
ATOM    193  CB  GLU A 443      -1.286  16.513   9.636  1.00  0.00           C  
ATOM    194  CG  GLU A 443      -1.596  16.309   8.162  1.00  0.00           C  
ATOM    195  CD  GLU A 443      -1.410  17.574   7.346  1.00  0.00           C  
ATOM    196  OE1 GLU A 443      -2.370  18.367   7.254  1.00  0.00           O  
ATOM    197  OE2 GLU A 443      -0.304  17.770   6.801  1.00  0.00           O  
ATOM    198  H   GLU A 443       0.301  18.405   9.059  1.00  0.00           H  
ATOM    199  HA  GLU A 443       0.337  16.441  11.028  1.00  0.00           H  
ATOM    200  HB2 GLU A 443      -1.775  15.730  10.197  1.00  0.00           H  
ATOM    201  HB3 GLU A 443      -1.692  17.467   9.938  1.00  0.00           H  
ATOM    202  HG2 GLU A 443      -0.937  15.547   7.771  1.00  0.00           H  
ATOM    203  HG3 GLU A 443      -2.620  15.982   8.064  1.00  0.00           H  
ATOM    204  N   SER A 444       0.448  14.082   9.789  1.00  0.00           N  
ATOM    205  CA  SER A 444       0.991  12.830   9.276  1.00  0.00           C  
ATOM    206  C   SER A 444      -0.124  11.928   8.754  1.00  0.00           C  
ATOM    207  O   SER A 444      -0.980  11.474   9.514  1.00  0.00           O  
ATOM    208  CB  SER A 444       1.779  12.105  10.369  1.00  0.00           C  
ATOM    209  OG  SER A 444       0.922  11.660  11.406  1.00  0.00           O  
ATOM    210  H   SER A 444      -0.233  14.055  10.493  1.00  0.00           H  
ATOM    211  HA  SER A 444       1.658  13.067   8.460  1.00  0.00           H  
ATOM    212  HB2 SER A 444       2.280  11.250   9.941  1.00  0.00           H  
ATOM    213  HB3 SER A 444       2.512  12.779  10.787  1.00  0.00           H  
ATOM    214  HG  SER A 444       0.113  11.310  11.025  1.00  0.00           H  
ATOM    215  N   THR A 445      -0.107  11.672   7.449  1.00  0.00           N  
ATOM    216  CA  THR A 445      -1.115  10.826   6.823  1.00  0.00           C  
ATOM    217  C   THR A 445      -0.490   9.564   6.241  1.00  0.00           C  
ATOM    218  O   THR A 445      -1.150   8.800   5.536  1.00  0.00           O  
ATOM    219  CB  THR A 445      -1.864  11.577   5.706  1.00  0.00           C  
ATOM    220  OG1 THR A 445      -2.748  10.682   5.021  1.00  0.00           O  
ATOM    221  CG2 THR A 445      -0.884  12.188   4.715  1.00  0.00           C  
ATOM    222  H   THR A 445       0.601  12.062   6.896  1.00  0.00           H  
ATOM    223  HA  THR A 445      -1.832  10.545   7.581  1.00  0.00           H  
ATOM    224  HB  THR A 445      -2.443  12.372   6.153  1.00  0.00           H  
ATOM    225  HG1 THR A 445      -2.953   9.937   5.591  1.00  0.00           H  
ATOM    226 HG21 THR A 445       0.104  11.792   4.895  1.00  0.00           H  
ATOM    227 HG22 THR A 445      -0.871  13.260   4.837  1.00  0.00           H  
ATOM    228 HG23 THR A 445      -1.192  11.943   3.709  1.00  0.00           H  
ATOM    229  N   VAL A 446       0.787   9.349   6.541  1.00  0.00           N  
ATOM    230  CA  VAL A 446       1.501   8.177   6.049  1.00  0.00           C  
ATOM    231  C   VAL A 446       1.694   7.146   7.155  1.00  0.00           C  
ATOM    232  O   VAL A 446       2.205   7.461   8.229  1.00  0.00           O  
ATOM    233  CB  VAL A 446       2.878   8.560   5.473  1.00  0.00           C  
ATOM    234  CG1 VAL A 446       3.542   7.352   4.829  1.00  0.00           C  
ATOM    235  CG2 VAL A 446       2.739   9.698   4.474  1.00  0.00           C  
ATOM    236  H   VAL A 446       1.260   9.993   7.108  1.00  0.00           H  
ATOM    237  HA  VAL A 446       0.914   7.736   5.257  1.00  0.00           H  
ATOM    238  HB  VAL A 446       3.504   8.896   6.286  1.00  0.00           H  
ATOM    239 HG11 VAL A 446       2.783   6.679   4.460  1.00  0.00           H  
ATOM    240 HG12 VAL A 446       4.166   7.678   4.010  1.00  0.00           H  
ATOM    241 HG13 VAL A 446       4.149   6.842   5.563  1.00  0.00           H  
ATOM    242 HG21 VAL A 446       3.083   9.370   3.505  1.00  0.00           H  
ATOM    243 HG22 VAL A 446       1.702   9.994   4.407  1.00  0.00           H  
ATOM    244 HG23 VAL A 446       3.332  10.539   4.802  1.00  0.00           H  
ATOM    245  N   MET A 447       1.282   5.912   6.884  1.00  0.00           N  
ATOM    246  CA  MET A 447       1.411   4.833   7.857  1.00  0.00           C  
ATOM    247  C   MET A 447       2.250   3.690   7.293  1.00  0.00           C  
ATOM    248  O   MET A 447       2.435   3.582   6.081  1.00  0.00           O  
ATOM    249  CB  MET A 447       0.030   4.315   8.262  1.00  0.00           C  
ATOM    250  CG  MET A 447       0.067   2.962   8.954  1.00  0.00           C  
ATOM    251  SD  MET A 447      -1.579   2.322   9.317  1.00  0.00           S  
ATOM    252  CE  MET A 447      -2.230   2.105   7.662  1.00  0.00           C  
ATOM    253  H   MET A 447       0.883   5.721   6.010  1.00  0.00           H  
ATOM    254  HA  MET A 447       1.907   5.231   8.729  1.00  0.00           H  
ATOM    255  HB2 MET A 447      -0.425   5.026   8.935  1.00  0.00           H  
ATOM    256  HB3 MET A 447      -0.583   4.225   7.377  1.00  0.00           H  
ATOM    257  HG2 MET A 447       0.577   2.258   8.313  1.00  0.00           H  
ATOM    258  HG3 MET A 447       0.612   3.062   9.881  1.00  0.00           H  
ATOM    259  HE1 MET A 447      -1.592   1.433   7.109  1.00  0.00           H  
ATOM    260  HE2 MET A 447      -3.226   1.691   7.719  1.00  0.00           H  
ATOM    261  HE3 MET A 447      -2.266   3.062   7.161  1.00  0.00           H  
ATOM    262  N   VAL A 448       2.755   2.839   8.180  1.00  0.00           N  
ATOM    263  CA  VAL A 448       3.574   1.704   7.771  1.00  0.00           C  
ATOM    264  C   VAL A 448       3.122   0.423   8.462  1.00  0.00           C  
ATOM    265  O   VAL A 448       3.061   0.356   9.691  1.00  0.00           O  
ATOM    266  CB  VAL A 448       5.063   1.945   8.081  1.00  0.00           C  
ATOM    267  CG1 VAL A 448       5.228   2.563   9.461  1.00  0.00           C  
ATOM    268  CG2 VAL A 448       5.846   0.645   7.974  1.00  0.00           C  
ATOM    269  H   VAL A 448       2.573   2.977   9.133  1.00  0.00           H  
ATOM    270  HA  VAL A 448       3.466   1.582   6.703  1.00  0.00           H  
ATOM    271  HB  VAL A 448       5.455   2.638   7.352  1.00  0.00           H  
ATOM    272 HG11 VAL A 448       4.471   2.170  10.124  1.00  0.00           H  
ATOM    273 HG12 VAL A 448       6.207   2.324   9.849  1.00  0.00           H  
ATOM    274 HG13 VAL A 448       5.120   3.636   9.390  1.00  0.00           H  
ATOM    275 HG21 VAL A 448       5.501   0.088   7.115  1.00  0.00           H  
ATOM    276 HG22 VAL A 448       6.898   0.866   7.860  1.00  0.00           H  
ATOM    277 HG23 VAL A 448       5.697   0.059   8.868  1.00  0.00           H  
ATOM    278  N   LEU A 449       2.808  -0.593   7.667  1.00  0.00           N  
ATOM    279  CA  LEU A 449       2.362  -1.875   8.202  1.00  0.00           C  
ATOM    280  C   LEU A 449       3.464  -2.924   8.093  1.00  0.00           C  
ATOM    281  O   LEU A 449       4.006  -3.159   7.013  1.00  0.00           O  
ATOM    282  CB  LEU A 449       1.112  -2.353   7.461  1.00  0.00           C  
ATOM    283  CG  LEU A 449      -0.003  -1.320   7.290  1.00  0.00           C  
ATOM    284  CD1 LEU A 449      -1.229  -1.958   6.655  1.00  0.00           C  
ATOM    285  CD2 LEU A 449      -0.360  -0.694   8.630  1.00  0.00           C  
ATOM    286  H   LEU A 449       2.876  -0.480   6.696  1.00  0.00           H  
ATOM    287  HA  LEU A 449       2.119  -1.732   9.245  1.00  0.00           H  
ATOM    288  HB2 LEU A 449       1.415  -2.677   6.477  1.00  0.00           H  
ATOM    289  HB3 LEU A 449       0.706  -3.193   8.006  1.00  0.00           H  
ATOM    290  HG  LEU A 449       0.341  -0.533   6.633  1.00  0.00           H  
ATOM    291 HD11 LEU A 449      -1.240  -3.015   6.876  1.00  0.00           H  
ATOM    292 HD12 LEU A 449      -1.195  -1.815   5.585  1.00  0.00           H  
ATOM    293 HD13 LEU A 449      -2.121  -1.496   7.051  1.00  0.00           H  
ATOM    294 HD21 LEU A 449       0.359   0.075   8.870  1.00  0.00           H  
ATOM    295 HD22 LEU A 449      -0.344  -1.454   9.398  1.00  0.00           H  
ATOM    296 HD23 LEU A 449      -1.347  -0.260   8.573  1.00  0.00           H  
ATOM    297  N   ARG A 450       3.788  -3.553   9.218  1.00  0.00           N  
ATOM    298  CA  ARG A 450       4.825  -4.577   9.249  1.00  0.00           C  
ATOM    299  C   ARG A 450       4.282  -5.882   9.824  1.00  0.00           C  
ATOM    300  O   ARG A 450       3.363  -5.877  10.641  1.00  0.00           O  
ATOM    301  CB  ARG A 450       6.019  -4.100  10.076  1.00  0.00           C  
ATOM    302  CG  ARG A 450       6.723  -2.888   9.488  1.00  0.00           C  
ATOM    303  CD  ARG A 450       7.393  -2.054  10.569  1.00  0.00           C  
ATOM    304  NE  ARG A 450       8.576  -1.359  10.069  1.00  0.00           N  
ATOM    305  CZ  ARG A 450       9.298  -0.517  10.801  1.00  0.00           C  
ATOM    306  NH1 ARG A 450       8.958  -0.267  12.058  1.00  0.00           N  
ATOM    307  NH2 ARG A 450      10.361   0.077  10.275  1.00  0.00           N  
ATOM    308  H   ARG A 450       3.320  -3.321  10.048  1.00  0.00           H  
ATOM    309  HA  ARG A 450       5.149  -4.752   8.234  1.00  0.00           H  
ATOM    310  HB2 ARG A 450       5.676  -3.844  11.068  1.00  0.00           H  
ATOM    311  HB3 ARG A 450       6.736  -4.904  10.149  1.00  0.00           H  
ATOM    312  HG2 ARG A 450       7.475  -3.223   8.790  1.00  0.00           H  
ATOM    313  HG3 ARG A 450       5.996  -2.277   8.973  1.00  0.00           H  
ATOM    314  HD2 ARG A 450       6.685  -1.324  10.932  1.00  0.00           H  
ATOM    315  HD3 ARG A 450       7.685  -2.706  11.379  1.00  0.00           H  
ATOM    316  HE  ARG A 450       8.845  -1.529   9.143  1.00  0.00           H  
ATOM    317 HH11 ARG A 450       8.158  -0.714  12.457  1.00  0.00           H  
ATOM    318 HH12 ARG A 450       9.504   0.367  12.607  1.00  0.00           H  
ATOM    319 HH21 ARG A 450      10.621  -0.109   9.327  1.00  0.00           H  
ATOM    320 HH22 ARG A 450      10.904   0.710  10.826  1.00  0.00           H  
ATOM    321  N   ASN A 451       4.859  -6.999   9.391  1.00  0.00           N  
ATOM    322  CA  ASN A 451       4.432  -8.312   9.862  1.00  0.00           C  
ATOM    323  C   ASN A 451       3.016  -8.625   9.390  1.00  0.00           C  
ATOM    324  O   ASN A 451       2.266  -9.327  10.068  1.00  0.00           O  
ATOM    325  CB  ASN A 451       4.499  -8.375  11.389  1.00  0.00           C  
ATOM    326  CG  ASN A 451       4.788  -9.774  11.898  1.00  0.00           C  
ATOM    327  OD1 ASN A 451       5.945 -10.159  12.065  1.00  0.00           O  
ATOM    328  ND2 ASN A 451       3.734 -10.542  12.146  1.00  0.00           N  
ATOM    329  H   ASN A 451       5.588  -6.939   8.738  1.00  0.00           H  
ATOM    330  HA  ASN A 451       5.108  -9.047   9.450  1.00  0.00           H  
ATOM    331  HB2 ASN A 451       5.283  -7.717  11.737  1.00  0.00           H  
ATOM    332  HB3 ASN A 451       3.555  -8.050  11.799  1.00  0.00           H  
ATOM    333 HD21 ASN A 451       2.841 -10.169  11.990  1.00  0.00           H  
ATOM    334 HD22 ASN A 451       3.892 -11.451  12.477  1.00  0.00           H  
ATOM    335  N   MET A 452       2.657  -8.101   8.223  1.00  0.00           N  
ATOM    336  CA  MET A 452       1.331  -8.326   7.660  1.00  0.00           C  
ATOM    337  C   MET A 452       1.273  -9.660   6.922  1.00  0.00           C  
ATOM    338  O   MET A 452       0.477 -10.535   7.263  1.00  0.00           O  
ATOM    339  CB  MET A 452       0.957  -7.188   6.708  1.00  0.00           C  
ATOM    340  CG  MET A 452      -0.503  -7.202   6.288  1.00  0.00           C  
ATOM    341  SD  MET A 452      -0.823  -6.160   4.851  1.00  0.00           S  
ATOM    342  CE  MET A 452      -2.398  -5.436   5.302  1.00  0.00           C  
ATOM    343  H   MET A 452       3.299  -7.549   7.728  1.00  0.00           H  
ATOM    344  HA  MET A 452       0.624  -8.348   8.475  1.00  0.00           H  
ATOM    345  HB2 MET A 452       1.161  -6.246   7.195  1.00  0.00           H  
ATOM    346  HB3 MET A 452       1.565  -7.263   5.819  1.00  0.00           H  
ATOM    347  HG2 MET A 452      -0.786  -8.216   6.049  1.00  0.00           H  
ATOM    348  HG3 MET A 452      -1.104  -6.848   7.113  1.00  0.00           H  
ATOM    349  HE1 MET A 452      -2.299  -4.915   6.243  1.00  0.00           H  
ATOM    350  HE2 MET A 452      -2.706  -4.740   4.536  1.00  0.00           H  
ATOM    351  HE3 MET A 452      -3.138  -6.216   5.399  1.00  0.00           H  
ATOM    352  N   VAL A 453       2.123  -9.810   5.910  1.00  0.00           N  
ATOM    353  CA  VAL A 453       2.168 -11.038   5.126  1.00  0.00           C  
ATOM    354  C   VAL A 453       3.585 -11.328   4.643  1.00  0.00           C  
ATOM    355  O   VAL A 453       4.364 -10.411   4.382  1.00  0.00           O  
ATOM    356  CB  VAL A 453       1.228 -10.961   3.908  1.00  0.00           C  
ATOM    357  CG1 VAL A 453      -0.224 -10.910   4.357  1.00  0.00           C  
ATOM    358  CG2 VAL A 453       1.571  -9.756   3.046  1.00  0.00           C  
ATOM    359  H   VAL A 453       2.733  -9.077   5.687  1.00  0.00           H  
ATOM    360  HA  VAL A 453       1.840 -11.850   5.757  1.00  0.00           H  
ATOM    361  HB  VAL A 453       1.367 -11.853   3.315  1.00  0.00           H  
ATOM    362 HG11 VAL A 453      -0.841 -11.428   3.637  1.00  0.00           H  
ATOM    363 HG12 VAL A 453      -0.320 -11.384   5.323  1.00  0.00           H  
ATOM    364 HG13 VAL A 453      -0.543  -9.880   4.428  1.00  0.00           H  
ATOM    365 HG21 VAL A 453       2.428  -9.248   3.462  1.00  0.00           H  
ATOM    366 HG22 VAL A 453       1.800 -10.083   2.042  1.00  0.00           H  
ATOM    367 HG23 VAL A 453       0.729  -9.080   3.020  1.00  0.00           H  
ATOM    368  N   ASP A 454       3.912 -12.611   4.525  1.00  0.00           N  
ATOM    369  CA  ASP A 454       5.235 -13.024   4.072  1.00  0.00           C  
ATOM    370  C   ASP A 454       5.489 -12.559   2.641  1.00  0.00           C  
ATOM    371  O   ASP A 454       4.564 -12.252   1.889  1.00  0.00           O  
ATOM    372  CB  ASP A 454       5.376 -14.544   4.160  1.00  0.00           C  
ATOM    373  CG  ASP A 454       5.926 -14.998   5.498  1.00  0.00           C  
ATOM    374  OD1 ASP A 454       5.186 -14.917   6.501  1.00  0.00           O  
ATOM    375  OD2 ASP A 454       7.094 -15.435   5.541  1.00  0.00           O  
ATOM    376  H   ASP A 454       3.248 -13.296   4.748  1.00  0.00           H  
ATOM    377  HA  ASP A 454       5.966 -12.565   4.721  1.00  0.00           H  
ATOM    378  HB2 ASP A 454       4.406 -14.998   4.017  1.00  0.00           H  
ATOM    379  HB3 ASP A 454       6.045 -14.882   3.382  1.00  0.00           H  
ATOM    380  N   PRO A 455       6.772 -12.503   2.256  1.00  0.00           N  
ATOM    381  CA  PRO A 455       7.178 -12.076   0.913  1.00  0.00           C  
ATOM    382  C   PRO A 455       6.798 -13.092  -0.158  1.00  0.00           C  
ATOM    383  O   PRO A 455       7.043 -12.879  -1.346  1.00  0.00           O  
ATOM    384  CB  PRO A 455       8.700 -11.958   1.023  1.00  0.00           C  
ATOM    385  CG  PRO A 455       9.073 -12.886   2.127  1.00  0.00           C  
ATOM    386  CD  PRO A 455       7.927 -12.854   3.100  1.00  0.00           C  
ATOM    387  HA  PRO A 455       6.758 -11.113   0.660  1.00  0.00           H  
ATOM    388  HB2 PRO A 455       9.155 -12.253   0.088  1.00  0.00           H  
ATOM    389  HB3 PRO A 455       8.971 -10.940   1.256  1.00  0.00           H  
ATOM    390  HG2 PRO A 455       9.207 -13.884   1.739  1.00  0.00           H  
ATOM    391  HG3 PRO A 455       9.979 -12.543   2.605  1.00  0.00           H  
ATOM    392  HD2 PRO A 455       7.791 -13.824   3.555  1.00  0.00           H  
ATOM    393  HD3 PRO A 455       8.094 -12.100   3.855  1.00  0.00           H  
ATOM    394  N   LYS A 456       6.197 -14.198   0.268  1.00  0.00           N  
ATOM    395  CA  LYS A 456       5.781 -15.248  -0.654  1.00  0.00           C  
ATOM    396  C   LYS A 456       4.329 -15.054  -1.079  1.00  0.00           C  
ATOM    397  O   LYS A 456       3.826 -15.768  -1.947  1.00  0.00           O  
ATOM    398  CB  LYS A 456       5.955 -16.623  -0.006  1.00  0.00           C  
ATOM    399  CG  LYS A 456       4.872 -16.961   1.003  1.00  0.00           C  
ATOM    400  CD  LYS A 456       5.201 -18.232   1.770  1.00  0.00           C  
ATOM    401  CE  LYS A 456       4.036 -18.674   2.642  1.00  0.00           C  
ATOM    402  NZ  LYS A 456       2.787 -18.852   1.850  1.00  0.00           N  
ATOM    403  H   LYS A 456       6.029 -14.311   1.228  1.00  0.00           H  
ATOM    404  HA  LYS A 456       6.411 -15.189  -1.529  1.00  0.00           H  
ATOM    405  HB2 LYS A 456       5.945 -17.376  -0.780  1.00  0.00           H  
ATOM    406  HB3 LYS A 456       6.910 -16.651   0.499  1.00  0.00           H  
ATOM    407  HG2 LYS A 456       4.778 -16.145   1.704  1.00  0.00           H  
ATOM    408  HG3 LYS A 456       3.936 -17.099   0.481  1.00  0.00           H  
ATOM    409  HD2 LYS A 456       5.427 -19.018   1.065  1.00  0.00           H  
ATOM    410  HD3 LYS A 456       6.061 -18.050   2.398  1.00  0.00           H  
ATOM    411  HE2 LYS A 456       4.291 -19.612   3.112  1.00  0.00           H  
ATOM    412  HE3 LYS A 456       3.867 -17.925   3.401  1.00  0.00           H  
ATOM    413  HZ1 LYS A 456       2.132 -19.484   2.354  1.00  0.00           H  
ATOM    414  HZ2 LYS A 456       3.008 -19.268   0.923  1.00  0.00           H  
ATOM    415  HZ3 LYS A 456       2.322 -17.933   1.704  1.00  0.00           H  
ATOM    416  N   ASP A 457       3.661 -14.085  -0.463  1.00  0.00           N  
ATOM    417  CA  ASP A 457       2.268 -13.796  -0.780  1.00  0.00           C  
ATOM    418  C   ASP A 457       2.154 -12.543  -1.642  1.00  0.00           C  
ATOM    419  O   ASP A 457       1.053 -12.090  -1.954  1.00  0.00           O  
ATOM    420  CB  ASP A 457       1.456 -13.621   0.505  1.00  0.00           C  
ATOM    421  CG  ASP A 457       0.913 -14.935   1.031  1.00  0.00           C  
ATOM    422  OD1 ASP A 457       1.678 -15.673   1.686  1.00  0.00           O  
ATOM    423  OD2 ASP A 457      -0.277 -15.226   0.786  1.00  0.00           O  
ATOM    424  H   ASP A 457       4.118 -13.550   0.220  1.00  0.00           H  
ATOM    425  HA  ASP A 457       1.872 -14.635  -1.332  1.00  0.00           H  
ATOM    426  HB2 ASP A 457       2.088 -13.184   1.265  1.00  0.00           H  
ATOM    427  HB3 ASP A 457       0.625 -12.960   0.311  1.00  0.00           H  
ATOM    428  N   ILE A 458       3.300 -11.988  -2.023  1.00  0.00           N  
ATOM    429  CA  ILE A 458       3.329 -10.787  -2.849  1.00  0.00           C  
ATOM    430  C   ILE A 458       2.785 -11.068  -4.246  1.00  0.00           C  
ATOM    431  O   ILE A 458       3.401 -11.792  -5.029  1.00  0.00           O  
ATOM    432  CB  ILE A 458       4.756 -10.221  -2.970  1.00  0.00           C  
ATOM    433  CG1 ILE A 458       5.333  -9.934  -1.582  1.00  0.00           C  
ATOM    434  CG2 ILE A 458       4.755  -8.960  -3.821  1.00  0.00           C  
ATOM    435  CD1 ILE A 458       4.365  -9.228  -0.659  1.00  0.00           C  
ATOM    436  H   ILE A 458       4.145 -12.395  -1.742  1.00  0.00           H  
ATOM    437  HA  ILE A 458       2.706 -10.042  -2.375  1.00  0.00           H  
ATOM    438  HB  ILE A 458       5.371 -10.958  -3.462  1.00  0.00           H  
ATOM    439 HG12 ILE A 458       5.615 -10.865  -1.116  1.00  0.00           H  
ATOM    440 HG13 ILE A 458       6.209  -9.309  -1.687  1.00  0.00           H  
ATOM    441 HG21 ILE A 458       5.702  -8.452  -3.711  1.00  0.00           H  
ATOM    442 HG22 ILE A 458       4.608  -9.225  -4.857  1.00  0.00           H  
ATOM    443 HG23 ILE A 458       3.958  -8.308  -3.498  1.00  0.00           H  
ATOM    444 HD11 ILE A 458       4.897  -8.853   0.203  1.00  0.00           H  
ATOM    445 HD12 ILE A 458       3.902  -8.405  -1.183  1.00  0.00           H  
ATOM    446 HD13 ILE A 458       3.603  -9.923  -0.337  1.00  0.00           H  
ATOM    447  N   ASP A 459       1.630 -10.489  -4.552  1.00  0.00           N  
ATOM    448  CA  ASP A 459       1.004 -10.674  -5.857  1.00  0.00           C  
ATOM    449  C   ASP A 459       0.225  -9.428  -6.267  1.00  0.00           C  
ATOM    450  O   ASP A 459      -0.296  -8.702  -5.420  1.00  0.00           O  
ATOM    451  CB  ASP A 459       0.074 -11.888  -5.832  1.00  0.00           C  
ATOM    452  CG  ASP A 459       0.812 -13.177  -5.529  1.00  0.00           C  
ATOM    453  OD1 ASP A 459       1.813 -13.464  -6.219  1.00  0.00           O  
ATOM    454  OD2 ASP A 459       0.389 -13.899  -4.602  1.00  0.00           O  
ATOM    455  H   ASP A 459       1.187  -9.923  -3.886  1.00  0.00           H  
ATOM    456  HA  ASP A 459       1.788 -10.847  -6.579  1.00  0.00           H  
ATOM    457  HB2 ASP A 459      -0.680 -11.740  -5.072  1.00  0.00           H  
ATOM    458  HB3 ASP A 459      -0.406 -11.985  -6.795  1.00  0.00           H  
ATOM    459  N   ASP A 460       0.150  -9.187  -7.571  1.00  0.00           N  
ATOM    460  CA  ASP A 460      -0.565  -8.029  -8.095  1.00  0.00           C  
ATOM    461  C   ASP A 460      -1.935  -7.893  -7.436  1.00  0.00           C  
ATOM    462  O   ASP A 460      -2.452  -6.787  -7.280  1.00  0.00           O  
ATOM    463  CB  ASP A 460      -0.724  -8.144  -9.612  1.00  0.00           C  
ATOM    464  CG  ASP A 460      -1.182  -9.523 -10.043  1.00  0.00           C  
ATOM    465  OD1 ASP A 460      -2.356  -9.865  -9.788  1.00  0.00           O  
ATOM    466  OD2 ASP A 460      -0.367 -10.261 -10.635  1.00  0.00           O  
ATOM    467  H   ASP A 460       0.586  -9.803  -8.197  1.00  0.00           H  
ATOM    468  HA  ASP A 460       0.018  -7.149  -7.869  1.00  0.00           H  
ATOM    469  HB2 ASP A 460      -1.454  -7.421  -9.946  1.00  0.00           H  
ATOM    470  HB3 ASP A 460       0.225  -7.935 -10.083  1.00  0.00           H  
ATOM    471  N   ASP A 461      -2.516  -9.024  -7.053  1.00  0.00           N  
ATOM    472  CA  ASP A 461      -3.825  -9.032  -6.412  1.00  0.00           C  
ATOM    473  C   ASP A 461      -3.734  -8.501  -4.984  1.00  0.00           C  
ATOM    474  O   ASP A 461      -4.574  -7.711  -4.549  1.00  0.00           O  
ATOM    475  CB  ASP A 461      -4.407 -10.447  -6.407  1.00  0.00           C  
ATOM    476  CG  ASP A 461      -4.605 -10.996  -7.806  1.00  0.00           C  
ATOM    477  OD1 ASP A 461      -5.571 -10.577  -8.477  1.00  0.00           O  
ATOM    478  OD2 ASP A 461      -3.793 -11.844  -8.230  1.00  0.00           O  
ATOM    479  H   ASP A 461      -2.053  -9.875  -7.205  1.00  0.00           H  
ATOM    480  HA  ASP A 461      -4.477  -8.387  -6.981  1.00  0.00           H  
ATOM    481  HB2 ASP A 461      -3.734 -11.104  -5.875  1.00  0.00           H  
ATOM    482  HB3 ASP A 461      -5.363 -10.434  -5.905  1.00  0.00           H  
ATOM    483  N   LEU A 462      -2.712  -8.941  -4.259  1.00  0.00           N  
ATOM    484  CA  LEU A 462      -2.511  -8.511  -2.880  1.00  0.00           C  
ATOM    485  C   LEU A 462      -2.614  -6.994  -2.761  1.00  0.00           C  
ATOM    486  O   LEU A 462      -3.353  -6.477  -1.925  1.00  0.00           O  
ATOM    487  CB  LEU A 462      -1.147  -8.982  -2.371  1.00  0.00           C  
ATOM    488  CG  LEU A 462      -0.868  -8.749  -0.886  1.00  0.00           C  
ATOM    489  CD1 LEU A 462      -1.783  -9.610  -0.029  1.00  0.00           C  
ATOM    490  CD2 LEU A 462       0.592  -9.039  -0.567  1.00  0.00           C  
ATOM    491  H   LEU A 462      -2.076  -9.569  -4.660  1.00  0.00           H  
ATOM    492  HA  LEU A 462      -3.286  -8.961  -2.277  1.00  0.00           H  
ATOM    493  HB2 LEU A 462      -1.073 -10.042  -2.559  1.00  0.00           H  
ATOM    494  HB3 LEU A 462      -0.387  -8.463  -2.938  1.00  0.00           H  
ATOM    495  HG  LEU A 462      -1.064  -7.713  -0.647  1.00  0.00           H  
ATOM    496 HD11 LEU A 462      -1.278  -9.871   0.888  1.00  0.00           H  
ATOM    497 HD12 LEU A 462      -2.040 -10.510  -0.568  1.00  0.00           H  
ATOM    498 HD13 LEU A 462      -2.684  -9.059   0.200  1.00  0.00           H  
ATOM    499 HD21 LEU A 462       0.826 -10.055  -0.846  1.00  0.00           H  
ATOM    500 HD22 LEU A 462       0.761  -8.908   0.493  1.00  0.00           H  
ATOM    501 HD23 LEU A 462       1.223  -8.358  -1.119  1.00  0.00           H  
ATOM    502  N   GLU A 463      -1.870  -6.288  -3.606  1.00  0.00           N  
ATOM    503  CA  GLU A 463      -1.879  -4.830  -3.597  1.00  0.00           C  
ATOM    504  C   GLU A 463      -3.298  -4.296  -3.419  1.00  0.00           C  
ATOM    505  O   GLU A 463      -3.571  -3.520  -2.504  1.00  0.00           O  
ATOM    506  CB  GLU A 463      -1.276  -4.285  -4.893  1.00  0.00           C  
ATOM    507  CG  GLU A 463      -0.702  -2.885  -4.756  1.00  0.00           C  
ATOM    508  CD  GLU A 463      -0.750  -2.105  -6.056  1.00  0.00           C  
ATOM    509  OE1 GLU A 463      -1.654  -2.370  -6.875  1.00  0.00           O  
ATOM    510  OE2 GLU A 463       0.118  -1.228  -6.253  1.00  0.00           O  
ATOM    511  H   GLU A 463      -1.300  -6.758  -4.251  1.00  0.00           H  
ATOM    512  HA  GLU A 463      -1.277  -4.500  -2.764  1.00  0.00           H  
ATOM    513  HB2 GLU A 463      -0.485  -4.947  -5.214  1.00  0.00           H  
ATOM    514  HB3 GLU A 463      -2.045  -4.263  -5.652  1.00  0.00           H  
ATOM    515  HG2 GLU A 463      -1.270  -2.348  -4.011  1.00  0.00           H  
ATOM    516  HG3 GLU A 463       0.327  -2.961  -4.437  1.00  0.00           H  
ATOM    517  N   GLY A 464      -4.198  -4.719  -4.302  1.00  0.00           N  
ATOM    518  CA  GLY A 464      -5.577  -4.273  -4.226  1.00  0.00           C  
ATOM    519  C   GLY A 464      -6.253  -4.696  -2.938  1.00  0.00           C  
ATOM    520  O   GLY A 464      -6.981  -3.915  -2.326  1.00  0.00           O  
ATOM    521  H   GLY A 464      -3.923  -5.338  -5.010  1.00  0.00           H  
ATOM    522  HA2 GLY A 464      -5.600  -3.196  -4.296  1.00  0.00           H  
ATOM    523  HA3 GLY A 464      -6.124  -4.690  -5.060  1.00  0.00           H  
ATOM    524  N   GLU A 465      -6.013  -5.937  -2.525  1.00  0.00           N  
ATOM    525  CA  GLU A 465      -6.607  -6.463  -1.301  1.00  0.00           C  
ATOM    526  C   GLU A 465      -6.368  -5.515  -0.130  1.00  0.00           C  
ATOM    527  O   GLU A 465      -7.302  -5.135   0.577  1.00  0.00           O  
ATOM    528  CB  GLU A 465      -6.031  -7.843  -0.980  1.00  0.00           C  
ATOM    529  CG  GLU A 465      -6.331  -8.889  -2.041  1.00  0.00           C  
ATOM    530  CD  GLU A 465      -5.875 -10.278  -1.636  1.00  0.00           C  
ATOM    531  OE1 GLU A 465      -6.116 -10.665  -0.473  1.00  0.00           O  
ATOM    532  OE2 GLU A 465      -5.278 -10.977  -2.481  1.00  0.00           O  
ATOM    533  H   GLU A 465      -5.424  -6.512  -3.056  1.00  0.00           H  
ATOM    534  HA  GLU A 465      -7.671  -6.555  -1.462  1.00  0.00           H  
ATOM    535  HB2 GLU A 465      -4.959  -7.758  -0.880  1.00  0.00           H  
ATOM    536  HB3 GLU A 465      -6.446  -8.183  -0.043  1.00  0.00           H  
ATOM    537  HG2 GLU A 465      -7.396  -8.913  -2.214  1.00  0.00           H  
ATOM    538  HG3 GLU A 465      -5.825  -8.612  -2.954  1.00  0.00           H  
ATOM    539  N   VAL A 466      -5.109  -5.137   0.071  1.00  0.00           N  
ATOM    540  CA  VAL A 466      -4.746  -4.233   1.156  1.00  0.00           C  
ATOM    541  C   VAL A 466      -5.423  -2.877   0.992  1.00  0.00           C  
ATOM    542  O   VAL A 466      -5.948  -2.312   1.952  1.00  0.00           O  
ATOM    543  CB  VAL A 466      -3.221  -4.028   1.228  1.00  0.00           C  
ATOM    544  CG1 VAL A 466      -2.869  -3.021   2.312  1.00  0.00           C  
ATOM    545  CG2 VAL A 466      -2.517  -5.354   1.471  1.00  0.00           C  
ATOM    546  H   VAL A 466      -4.409  -5.473  -0.526  1.00  0.00           H  
ATOM    547  HA  VAL A 466      -5.073  -4.678   2.084  1.00  0.00           H  
ATOM    548  HB  VAL A 466      -2.886  -3.634   0.280  1.00  0.00           H  
ATOM    549 HG11 VAL A 466      -1.807  -3.060   2.508  1.00  0.00           H  
ATOM    550 HG12 VAL A 466      -3.140  -2.028   1.984  1.00  0.00           H  
ATOM    551 HG13 VAL A 466      -3.409  -3.262   3.216  1.00  0.00           H  
ATOM    552 HG21 VAL A 466      -2.959  -6.116   0.847  1.00  0.00           H  
ATOM    553 HG22 VAL A 466      -1.468  -5.255   1.229  1.00  0.00           H  
ATOM    554 HG23 VAL A 466      -2.621  -5.633   2.509  1.00  0.00           H  
ATOM    555  N   THR A 467      -5.408  -2.358  -0.232  1.00  0.00           N  
ATOM    556  CA  THR A 467      -6.020  -1.068  -0.523  1.00  0.00           C  
ATOM    557  C   THR A 467      -7.495  -1.059  -0.138  1.00  0.00           C  
ATOM    558  O   THR A 467      -7.994  -0.083   0.420  1.00  0.00           O  
ATOM    559  CB  THR A 467      -5.889  -0.707  -2.015  1.00  0.00           C  
ATOM    560  OG1 THR A 467      -4.521  -0.814  -2.426  1.00  0.00           O  
ATOM    561  CG2 THR A 467      -6.394   0.704  -2.277  1.00  0.00           C  
ATOM    562  H   THR A 467      -4.975  -2.857  -0.956  1.00  0.00           H  
ATOM    563  HA  THR A 467      -5.503  -0.316   0.055  1.00  0.00           H  
ATOM    564  HB  THR A 467      -6.485  -1.400  -2.591  1.00  0.00           H  
ATOM    565  HG1 THR A 467      -3.947  -0.674  -1.669  1.00  0.00           H  
ATOM    566 HG21 THR A 467      -6.081   1.021  -3.261  1.00  0.00           H  
ATOM    567 HG22 THR A 467      -5.987   1.375  -1.536  1.00  0.00           H  
ATOM    568 HG23 THR A 467      -7.472   0.716  -2.222  1.00  0.00           H  
ATOM    569  N   GLU A 468      -8.187  -2.154  -0.440  1.00  0.00           N  
ATOM    570  CA  GLU A 468      -9.606  -2.271  -0.125  1.00  0.00           C  
ATOM    571  C   GLU A 468      -9.831  -2.255   1.384  1.00  0.00           C  
ATOM    572  O   GLU A 468     -10.657  -1.497   1.891  1.00  0.00           O  
ATOM    573  CB  GLU A 468     -10.180  -3.556  -0.724  1.00  0.00           C  
ATOM    574  CG  GLU A 468     -10.162  -3.581  -2.243  1.00  0.00           C  
ATOM    575  CD  GLU A 468     -10.370  -4.973  -2.806  1.00  0.00           C  
ATOM    576  OE1 GLU A 468      -9.609  -5.888  -2.426  1.00  0.00           O  
ATOM    577  OE2 GLU A 468     -11.294  -5.148  -3.628  1.00  0.00           O  
ATOM    578  H   GLU A 468      -7.733  -2.899  -0.886  1.00  0.00           H  
ATOM    579  HA  GLU A 468     -10.114  -1.423  -0.561  1.00  0.00           H  
ATOM    580  HB2 GLU A 468      -9.604  -4.396  -0.363  1.00  0.00           H  
ATOM    581  HB3 GLU A 468     -11.203  -3.666  -0.396  1.00  0.00           H  
ATOM    582  HG2 GLU A 468     -10.948  -2.939  -2.611  1.00  0.00           H  
ATOM    583  HG3 GLU A 468      -9.207  -3.209  -2.585  1.00  0.00           H  
ATOM    584  N   GLU A 469      -9.090  -3.099   2.096  1.00  0.00           N  
ATOM    585  CA  GLU A 469      -9.210  -3.183   3.547  1.00  0.00           C  
ATOM    586  C   GLU A 469      -9.072  -1.804   4.185  1.00  0.00           C  
ATOM    587  O   GLU A 469      -9.880  -1.415   5.030  1.00  0.00           O  
ATOM    588  CB  GLU A 469      -8.149  -4.129   4.114  1.00  0.00           C  
ATOM    589  CG  GLU A 469      -8.288  -4.372   5.608  1.00  0.00           C  
ATOM    590  CD  GLU A 469      -7.083  -5.080   6.197  1.00  0.00           C  
ATOM    591  OE1 GLU A 469      -6.040  -4.421   6.387  1.00  0.00           O  
ATOM    592  OE2 GLU A 469      -7.185  -6.295   6.470  1.00  0.00           O  
ATOM    593  H   GLU A 469      -8.449  -3.678   1.635  1.00  0.00           H  
ATOM    594  HA  GLU A 469     -10.189  -3.576   3.776  1.00  0.00           H  
ATOM    595  HB2 GLU A 469      -8.223  -5.079   3.607  1.00  0.00           H  
ATOM    596  HB3 GLU A 469      -7.173  -3.706   3.929  1.00  0.00           H  
ATOM    597  HG2 GLU A 469      -8.406  -3.421   6.105  1.00  0.00           H  
ATOM    598  HG3 GLU A 469      -9.164  -4.979   5.781  1.00  0.00           H  
ATOM    599  N   CYS A 470      -8.043  -1.070   3.776  1.00  0.00           N  
ATOM    600  CA  CYS A 470      -7.797   0.266   4.308  1.00  0.00           C  
ATOM    601  C   CYS A 470      -8.987   1.183   4.045  1.00  0.00           C  
ATOM    602  O   CYS A 470      -9.295   2.063   4.848  1.00  0.00           O  
ATOM    603  CB  CYS A 470      -6.533   0.860   3.687  1.00  0.00           C  
ATOM    604  SG  CYS A 470      -5.012  -0.010   4.134  1.00  0.00           S  
ATOM    605  H   CYS A 470      -7.434  -1.434   3.100  1.00  0.00           H  
ATOM    606  HA  CYS A 470      -7.657   0.176   5.374  1.00  0.00           H  
ATOM    607  HB2 CYS A 470      -6.622   0.832   2.611  1.00  0.00           H  
ATOM    608  HB3 CYS A 470      -6.432   1.887   4.006  1.00  0.00           H  
ATOM    609  HG  CYS A 470      -5.226  -1.308   3.986  1.00  0.00           H  
ATOM    610  N   GLY A 471      -9.652   0.972   2.913  1.00  0.00           N  
ATOM    611  CA  GLY A 471     -10.800   1.789   2.563  1.00  0.00           C  
ATOM    612  C   GLY A 471     -11.745   1.991   3.731  1.00  0.00           C  
ATOM    613  O   GLY A 471     -12.370   3.045   3.859  1.00  0.00           O  
ATOM    614  H   GLY A 471      -9.361   0.256   2.311  1.00  0.00           H  
ATOM    615  HA2 GLY A 471     -10.451   2.753   2.224  1.00  0.00           H  
ATOM    616  HA3 GLY A 471     -11.337   1.309   1.759  1.00  0.00           H  
ATOM    617  N   LYS A 472     -11.852   0.980   4.585  1.00  0.00           N  
ATOM    618  CA  LYS A 472     -12.729   1.050   5.749  1.00  0.00           C  
ATOM    619  C   LYS A 472     -12.445   2.304   6.569  1.00  0.00           C  
ATOM    620  O   LYS A 472     -13.362   3.039   6.935  1.00  0.00           O  
ATOM    621  CB  LYS A 472     -12.551  -0.195   6.622  1.00  0.00           C  
ATOM    622  CG  LYS A 472     -13.401  -1.374   6.180  1.00  0.00           C  
ATOM    623  CD  LYS A 472     -12.691  -2.210   5.129  1.00  0.00           C  
ATOM    624  CE  LYS A 472     -13.604  -3.287   4.564  1.00  0.00           C  
ATOM    625  NZ  LYS A 472     -13.541  -4.542   5.363  1.00  0.00           N  
ATOM    626  H   LYS A 472     -11.328   0.165   4.430  1.00  0.00           H  
ATOM    627  HA  LYS A 472     -13.747   1.088   5.395  1.00  0.00           H  
ATOM    628  HB2 LYS A 472     -11.514  -0.495   6.594  1.00  0.00           H  
ATOM    629  HB3 LYS A 472     -12.818   0.053   7.639  1.00  0.00           H  
ATOM    630  HG2 LYS A 472     -13.611  -1.996   7.038  1.00  0.00           H  
ATOM    631  HG3 LYS A 472     -14.328  -1.003   5.767  1.00  0.00           H  
ATOM    632  HD2 LYS A 472     -12.373  -1.565   4.323  1.00  0.00           H  
ATOM    633  HD3 LYS A 472     -11.828  -2.680   5.578  1.00  0.00           H  
ATOM    634  HE2 LYS A 472     -14.619  -2.919   4.567  1.00  0.00           H  
ATOM    635  HE3 LYS A 472     -13.302  -3.501   3.549  1.00  0.00           H  
ATOM    636  HZ1 LYS A 472     -14.262  -4.525   6.112  1.00  0.00           H  
ATOM    637  HZ2 LYS A 472     -12.603  -4.640   5.802  1.00  0.00           H  
ATOM    638  HZ3 LYS A 472     -13.712  -5.365   4.750  1.00  0.00           H  
ATOM    639  N   PHE A 473     -11.169   2.543   6.853  1.00  0.00           N  
ATOM    640  CA  PHE A 473     -10.765   3.710   7.630  1.00  0.00           C  
ATOM    641  C   PHE A 473     -11.182   5.000   6.930  1.00  0.00           C  
ATOM    642  O   PHE A 473     -11.852   5.848   7.517  1.00  0.00           O  
ATOM    643  CB  PHE A 473      -9.250   3.702   7.850  1.00  0.00           C  
ATOM    644  CG  PHE A 473      -8.725   2.389   8.356  1.00  0.00           C  
ATOM    645  CD1 PHE A 473      -9.013   1.962   9.642  1.00  0.00           C  
ATOM    646  CD2 PHE A 473      -7.942   1.583   7.546  1.00  0.00           C  
ATOM    647  CE1 PHE A 473      -8.531   0.755  10.111  1.00  0.00           C  
ATOM    648  CE2 PHE A 473      -7.458   0.374   8.009  1.00  0.00           C  
ATOM    649  CZ  PHE A 473      -7.751  -0.040   9.293  1.00  0.00           C  
ATOM    650  H   PHE A 473     -10.483   1.920   6.533  1.00  0.00           H  
ATOM    651  HA  PHE A 473     -11.259   3.657   8.587  1.00  0.00           H  
ATOM    652  HB2 PHE A 473      -8.757   3.918   6.914  1.00  0.00           H  
ATOM    653  HB3 PHE A 473      -8.995   4.464   8.571  1.00  0.00           H  
ATOM    654  HD1 PHE A 473      -9.622   2.584  10.283  1.00  0.00           H  
ATOM    655  HD2 PHE A 473      -7.710   1.906   6.541  1.00  0.00           H  
ATOM    656  HE1 PHE A 473      -8.762   0.434  11.116  1.00  0.00           H  
ATOM    657  HE2 PHE A 473      -6.848  -0.245   7.368  1.00  0.00           H  
ATOM    658  HZ  PHE A 473      -7.374  -0.984   9.657  1.00  0.00           H  
ATOM    659  N   GLY A 474     -10.779   5.141   5.671  1.00  0.00           N  
ATOM    660  CA  GLY A 474     -11.119   6.330   4.912  1.00  0.00           C  
ATOM    661  C   GLY A 474     -10.771   6.199   3.442  1.00  0.00           C  
ATOM    662  O   GLY A 474     -10.930   5.131   2.852  1.00  0.00           O  
ATOM    663  H   GLY A 474     -10.247   4.431   5.254  1.00  0.00           H  
ATOM    664  HA2 GLY A 474     -12.179   6.512   5.005  1.00  0.00           H  
ATOM    665  HA3 GLY A 474     -10.582   7.172   5.324  1.00  0.00           H  
ATOM    666  N   ALA A 475     -10.295   7.289   2.849  1.00  0.00           N  
ATOM    667  CA  ALA A 475      -9.922   7.292   1.440  1.00  0.00           C  
ATOM    668  C   ALA A 475      -8.440   6.982   1.263  1.00  0.00           C  
ATOM    669  O   ALA A 475      -7.579   7.739   1.712  1.00  0.00           O  
ATOM    670  CB  ALA A 475     -10.263   8.632   0.807  1.00  0.00           C  
ATOM    671  H   ALA A 475     -10.190   8.111   3.373  1.00  0.00           H  
ATOM    672  HA  ALA A 475     -10.501   6.528   0.941  1.00  0.00           H  
ATOM    673  HB1 ALA A 475      -9.716   8.741  -0.119  1.00  0.00           H  
ATOM    674  HB2 ALA A 475     -11.323   8.676   0.606  1.00  0.00           H  
ATOM    675  HB3 ALA A 475      -9.990   9.429   1.482  1.00  0.00           H  
ATOM    676  N   VAL A 476      -8.147   5.864   0.607  1.00  0.00           N  
ATOM    677  CA  VAL A 476      -6.768   5.454   0.371  1.00  0.00           C  
ATOM    678  C   VAL A 476      -6.109   6.330  -0.689  1.00  0.00           C  
ATOM    679  O   VAL A 476      -6.566   6.391  -1.830  1.00  0.00           O  
ATOM    680  CB  VAL A 476      -6.688   3.982  -0.073  1.00  0.00           C  
ATOM    681  CG1 VAL A 476      -5.252   3.598  -0.395  1.00  0.00           C  
ATOM    682  CG2 VAL A 476      -7.264   3.070   1.000  1.00  0.00           C  
ATOM    683  H   VAL A 476      -8.877   5.301   0.273  1.00  0.00           H  
ATOM    684  HA  VAL A 476      -6.225   5.559   1.299  1.00  0.00           H  
ATOM    685  HB  VAL A 476      -7.278   3.864  -0.970  1.00  0.00           H  
ATOM    686 HG11 VAL A 476      -4.584   4.360  -0.021  1.00  0.00           H  
ATOM    687 HG12 VAL A 476      -5.018   2.652   0.072  1.00  0.00           H  
ATOM    688 HG13 VAL A 476      -5.134   3.511  -1.465  1.00  0.00           H  
ATOM    689 HG21 VAL A 476      -6.458   2.614   1.555  1.00  0.00           H  
ATOM    690 HG22 VAL A 476      -7.880   3.650   1.673  1.00  0.00           H  
ATOM    691 HG23 VAL A 476      -7.863   2.301   0.536  1.00  0.00           H  
ATOM    692  N   ASN A 477      -5.031   7.005  -0.305  1.00  0.00           N  
ATOM    693  CA  ASN A 477      -4.308   7.878  -1.223  1.00  0.00           C  
ATOM    694  C   ASN A 477      -3.411   7.066  -2.152  1.00  0.00           C  
ATOM    695  O   ASN A 477      -3.527   7.152  -3.375  1.00  0.00           O  
ATOM    696  CB  ASN A 477      -3.468   8.891  -0.441  1.00  0.00           C  
ATOM    697  CG  ASN A 477      -3.044  10.070  -1.295  1.00  0.00           C  
ATOM    698  OD1 ASN A 477      -2.315   9.912  -2.274  1.00  0.00           O  
ATOM    699  ND2 ASN A 477      -3.499  11.262  -0.925  1.00  0.00           N  
ATOM    700  H   ASN A 477      -4.714   6.915   0.618  1.00  0.00           H  
ATOM    701  HA  ASN A 477      -5.036   8.409  -1.817  1.00  0.00           H  
ATOM    702  HB2 ASN A 477      -4.047   9.263   0.391  1.00  0.00           H  
ATOM    703  HB3 ASN A 477      -2.581   8.402  -0.067  1.00  0.00           H  
ATOM    704 HD21 ASN A 477      -4.074  11.313  -0.133  1.00  0.00           H  
ATOM    705 HD22 ASN A 477      -3.240  12.042  -1.459  1.00  0.00           H  
ATOM    706  N   ARG A 478      -2.517   6.278  -1.563  1.00  0.00           N  
ATOM    707  CA  ARG A 478      -1.600   5.451  -2.338  1.00  0.00           C  
ATOM    708  C   ARG A 478      -0.978   4.364  -1.466  1.00  0.00           C  
ATOM    709  O   ARG A 478      -0.933   4.487  -0.242  1.00  0.00           O  
ATOM    710  CB  ARG A 478      -0.500   6.315  -2.957  1.00  0.00           C  
ATOM    711  CG  ARG A 478       0.384   7.003  -1.930  1.00  0.00           C  
ATOM    712  CD  ARG A 478       1.746   7.352  -2.512  1.00  0.00           C  
ATOM    713  NE  ARG A 478       2.357   8.489  -1.829  1.00  0.00           N  
ATOM    714  CZ  ARG A 478       3.277   9.270  -2.383  1.00  0.00           C  
ATOM    715  NH1 ARG A 478       3.690   9.039  -3.622  1.00  0.00           N  
ATOM    716  NH2 ARG A 478       3.786  10.286  -1.698  1.00  0.00           N  
ATOM    717  H   ARG A 478      -2.473   6.252  -0.585  1.00  0.00           H  
ATOM    718  HA  ARG A 478      -2.165   4.981  -3.130  1.00  0.00           H  
ATOM    719  HB2 ARG A 478       0.126   5.690  -3.578  1.00  0.00           H  
ATOM    720  HB3 ARG A 478      -0.959   7.074  -3.572  1.00  0.00           H  
ATOM    721  HG2 ARG A 478      -0.099   7.912  -1.604  1.00  0.00           H  
ATOM    722  HG3 ARG A 478       0.521   6.343  -1.087  1.00  0.00           H  
ATOM    723  HD2 ARG A 478       2.394   6.494  -2.413  1.00  0.00           H  
ATOM    724  HD3 ARG A 478       1.624   7.593  -3.557  1.00  0.00           H  
ATOM    725  HE  ARG A 478       2.067   8.678  -0.913  1.00  0.00           H  
ATOM    726 HH11 ARG A 478       3.307   8.275  -4.141  1.00  0.00           H  
ATOM    727 HH12 ARG A 478       4.382   9.630  -4.038  1.00  0.00           H  
ATOM    728 HH21 ARG A 478       3.478  10.464  -0.765  1.00  0.00           H  
ATOM    729 HH22 ARG A 478       4.479  10.874  -2.116  1.00  0.00           H  
ATOM    730  N   VAL A 479      -0.500   3.301  -2.104  1.00  0.00           N  
ATOM    731  CA  VAL A 479       0.120   2.193  -1.387  1.00  0.00           C  
ATOM    732  C   VAL A 479       1.430   1.776  -2.047  1.00  0.00           C  
ATOM    733  O   VAL A 479       1.558   1.810  -3.271  1.00  0.00           O  
ATOM    734  CB  VAL A 479      -0.819   0.974  -1.318  1.00  0.00           C  
ATOM    735  CG1 VAL A 479      -0.140  -0.183  -0.601  1.00  0.00           C  
ATOM    736  CG2 VAL A 479      -2.124   1.346  -0.630  1.00  0.00           C  
ATOM    737  H   VAL A 479      -0.564   3.261  -3.081  1.00  0.00           H  
ATOM    738  HA  VAL A 479       0.325   2.522  -0.378  1.00  0.00           H  
ATOM    739  HB  VAL A 479      -1.044   0.661  -2.327  1.00  0.00           H  
ATOM    740 HG11 VAL A 479       0.018   0.079   0.435  1.00  0.00           H  
ATOM    741 HG12 VAL A 479      -0.766  -1.061  -0.661  1.00  0.00           H  
ATOM    742 HG13 VAL A 479       0.812  -0.386  -1.069  1.00  0.00           H  
ATOM    743 HG21 VAL A 479      -2.240   0.752   0.264  1.00  0.00           H  
ATOM    744 HG22 VAL A 479      -2.107   2.394  -0.367  1.00  0.00           H  
ATOM    745 HG23 VAL A 479      -2.950   1.157  -1.299  1.00  0.00           H  
ATOM    746  N   ILE A 480       2.399   1.381  -1.228  1.00  0.00           N  
ATOM    747  CA  ILE A 480       3.698   0.955  -1.732  1.00  0.00           C  
ATOM    748  C   ILE A 480       4.209  -0.266  -0.974  1.00  0.00           C  
ATOM    749  O   ILE A 480       4.037  -0.370   0.241  1.00  0.00           O  
ATOM    750  CB  ILE A 480       4.740   2.084  -1.627  1.00  0.00           C  
ATOM    751  CG1 ILE A 480       4.289   3.301  -2.437  1.00  0.00           C  
ATOM    752  CG2 ILE A 480       6.099   1.596  -2.107  1.00  0.00           C  
ATOM    753  CD1 ILE A 480       5.005   4.578  -2.057  1.00  0.00           C  
ATOM    754  H   ILE A 480       2.235   1.375  -0.262  1.00  0.00           H  
ATOM    755  HA  ILE A 480       3.582   0.695  -2.775  1.00  0.00           H  
ATOM    756  HB  ILE A 480       4.831   2.364  -0.589  1.00  0.00           H  
ATOM    757 HG12 ILE A 480       4.472   3.118  -3.484  1.00  0.00           H  
ATOM    758 HG13 ILE A 480       3.231   3.455  -2.282  1.00  0.00           H  
ATOM    759 HG21 ILE A 480       6.867   2.275  -1.764  1.00  0.00           H  
ATOM    760 HG22 ILE A 480       6.288   0.610  -1.709  1.00  0.00           H  
ATOM    761 HG23 ILE A 480       6.108   1.558  -3.185  1.00  0.00           H  
ATOM    762 HD11 ILE A 480       5.518   4.439  -1.117  1.00  0.00           H  
ATOM    763 HD12 ILE A 480       5.721   4.832  -2.824  1.00  0.00           H  
ATOM    764 HD13 ILE A 480       4.286   5.379  -1.958  1.00  0.00           H  
ATOM    765  N   ILE A 481       4.838  -1.185  -1.698  1.00  0.00           N  
ATOM    766  CA  ILE A 481       5.376  -2.396  -1.093  1.00  0.00           C  
ATOM    767  C   ILE A 481       6.891  -2.467  -1.259  1.00  0.00           C  
ATOM    768  O   ILE A 481       7.395  -2.741  -2.348  1.00  0.00           O  
ATOM    769  CB  ILE A 481       4.745  -3.660  -1.706  1.00  0.00           C  
ATOM    770  CG1 ILE A 481       3.230  -3.656  -1.490  1.00  0.00           C  
ATOM    771  CG2 ILE A 481       5.368  -4.910  -1.102  1.00  0.00           C  
ATOM    772  CD1 ILE A 481       2.502  -4.710  -2.294  1.00  0.00           C  
ATOM    773  H   ILE A 481       4.943  -1.044  -2.662  1.00  0.00           H  
ATOM    774  HA  ILE A 481       5.141  -2.375  -0.039  1.00  0.00           H  
ATOM    775  HB  ILE A 481       4.950  -3.661  -2.766  1.00  0.00           H  
ATOM    776 HG12 ILE A 481       3.021  -3.832  -0.447  1.00  0.00           H  
ATOM    777 HG13 ILE A 481       2.836  -2.691  -1.774  1.00  0.00           H  
ATOM    778 HG21 ILE A 481       4.717  -5.755  -1.273  1.00  0.00           H  
ATOM    779 HG22 ILE A 481       6.325  -5.094  -1.566  1.00  0.00           H  
ATOM    780 HG23 ILE A 481       5.503  -4.768  -0.041  1.00  0.00           H  
ATOM    781 HD11 ILE A 481       2.937  -4.776  -3.280  1.00  0.00           H  
ATOM    782 HD12 ILE A 481       2.587  -5.665  -1.797  1.00  0.00           H  
ATOM    783 HD13 ILE A 481       1.459  -4.441  -2.379  1.00  0.00           H  
ATOM    784  N   TYR A 482       7.611  -2.220  -0.170  1.00  0.00           N  
ATOM    785  CA  TYR A 482       9.069  -2.255  -0.194  1.00  0.00           C  
ATOM    786  C   TYR A 482       9.599  -3.435   0.615  1.00  0.00           C  
ATOM    787  O   TYR A 482       9.209  -3.637   1.765  1.00  0.00           O  
ATOM    788  CB  TYR A 482       9.640  -0.947   0.356  1.00  0.00           C  
ATOM    789  CG  TYR A 482      11.050  -0.660  -0.108  1.00  0.00           C  
ATOM    790  CD1 TYR A 482      12.142  -1.256   0.512  1.00  0.00           C  
ATOM    791  CD2 TYR A 482      11.292   0.206  -1.167  1.00  0.00           C  
ATOM    792  CE1 TYR A 482      13.432  -0.996   0.092  1.00  0.00           C  
ATOM    793  CE2 TYR A 482      12.578   0.471  -1.595  1.00  0.00           C  
ATOM    794  CZ  TYR A 482      13.645  -0.132  -0.962  1.00  0.00           C  
ATOM    795  OH  TYR A 482      14.928   0.128  -1.384  1.00  0.00           O  
ATOM    796  H   TYR A 482       7.152  -2.007   0.669  1.00  0.00           H  
ATOM    797  HA  TYR A 482       9.381  -2.369  -1.222  1.00  0.00           H  
ATOM    798  HB2 TYR A 482       9.014  -0.127   0.039  1.00  0.00           H  
ATOM    799  HB3 TYR A 482       9.648  -0.992   1.435  1.00  0.00           H  
ATOM    800  HD1 TYR A 482      11.971  -1.933   1.337  1.00  0.00           H  
ATOM    801  HD2 TYR A 482      10.454   0.677  -1.661  1.00  0.00           H  
ATOM    802  HE1 TYR A 482      14.267  -1.469   0.587  1.00  0.00           H  
ATOM    803  HE2 TYR A 482      12.746   1.147  -2.420  1.00  0.00           H  
ATOM    804  HH  TYR A 482      15.280   0.877  -0.897  1.00  0.00           H  
ATOM    805  N   GLN A 483      10.490  -4.210   0.005  1.00  0.00           N  
ATOM    806  CA  GLN A 483      11.074  -5.369   0.668  1.00  0.00           C  
ATOM    807  C   GLN A 483      12.569  -5.466   0.381  1.00  0.00           C  
ATOM    808  O   GLN A 483      13.042  -4.999  -0.655  1.00  0.00           O  
ATOM    809  CB  GLN A 483      10.372  -6.650   0.214  1.00  0.00           C  
ATOM    810  CG  GLN A 483      10.603  -6.984  -1.251  1.00  0.00           C  
ATOM    811  CD  GLN A 483       9.539  -7.905  -1.814  1.00  0.00           C  
ATOM    812  OE1 GLN A 483       9.841  -8.991  -2.310  1.00  0.00           O  
ATOM    813  NE2 GLN A 483       8.285  -7.476  -1.741  1.00  0.00           N  
ATOM    814  H   GLN A 483      10.761  -3.996  -0.912  1.00  0.00           H  
ATOM    815  HA  GLN A 483      10.932  -5.250   1.732  1.00  0.00           H  
ATOM    816  HB2 GLN A 483      10.732  -7.475   0.811  1.00  0.00           H  
ATOM    817  HB3 GLN A 483       9.309  -6.539   0.372  1.00  0.00           H  
ATOM    818  HG2 GLN A 483      10.601  -6.067  -1.821  1.00  0.00           H  
ATOM    819  HG3 GLN A 483      11.565  -7.466  -1.349  1.00  0.00           H  
ATOM    820 HE21 GLN A 483       8.119  -6.600  -1.334  1.00  0.00           H  
ATOM    821 HE22 GLN A 483       7.577  -8.051  -2.098  1.00  0.00           H  
ATOM    822  N   GLU A 484      13.306  -6.073   1.305  1.00  0.00           N  
ATOM    823  CA  GLU A 484      14.748  -6.229   1.150  1.00  0.00           C  
ATOM    824  C   GLU A 484      15.320  -7.120   2.249  1.00  0.00           C  
ATOM    825  O   GLU A 484      14.701  -7.310   3.295  1.00  0.00           O  
ATOM    826  CB  GLU A 484      15.436  -4.862   1.175  1.00  0.00           C  
ATOM    827  CG  GLU A 484      16.898  -4.910   0.763  1.00  0.00           C  
ATOM    828  CD  GLU A 484      17.089  -5.426  -0.649  1.00  0.00           C  
ATOM    829  OE1 GLU A 484      16.285  -5.058  -1.531  1.00  0.00           O  
ATOM    830  OE2 GLU A 484      18.045  -6.200  -0.873  1.00  0.00           O  
ATOM    831  H   GLU A 484      12.871  -6.424   2.110  1.00  0.00           H  
ATOM    832  HA  GLU A 484      14.930  -6.695   0.194  1.00  0.00           H  
ATOM    833  HB2 GLU A 484      14.915  -4.197   0.503  1.00  0.00           H  
ATOM    834  HB3 GLU A 484      15.379  -4.464   2.177  1.00  0.00           H  
ATOM    835  HG2 GLU A 484      17.308  -3.913   0.824  1.00  0.00           H  
ATOM    836  HG3 GLU A 484      17.430  -5.559   1.444  1.00  0.00           H  
ATOM    837  N   LYS A 485      16.507  -7.664   2.002  1.00  0.00           N  
ATOM    838  CA  LYS A 485      17.166  -8.534   2.969  1.00  0.00           C  
ATOM    839  C   LYS A 485      17.756  -7.723   4.118  1.00  0.00           C  
ATOM    840  O   LYS A 485      18.382  -6.687   3.900  1.00  0.00           O  
ATOM    841  CB  LYS A 485      18.267  -9.348   2.286  1.00  0.00           C  
ATOM    842  CG  LYS A 485      18.620 -10.630   3.020  1.00  0.00           C  
ATOM    843  CD  LYS A 485      19.663 -11.436   2.264  1.00  0.00           C  
ATOM    844  CE  LYS A 485      19.021 -12.348   1.230  1.00  0.00           C  
ATOM    845  NZ  LYS A 485      19.954 -12.663   0.113  1.00  0.00           N  
ATOM    846  H   LYS A 485      16.952  -7.474   1.149  1.00  0.00           H  
ATOM    847  HA  LYS A 485      16.424  -9.211   3.366  1.00  0.00           H  
ATOM    848  HB2 LYS A 485      17.942  -9.606   1.289  1.00  0.00           H  
ATOM    849  HB3 LYS A 485      19.158  -8.740   2.220  1.00  0.00           H  
ATOM    850  HG2 LYS A 485      19.011 -10.381   3.995  1.00  0.00           H  
ATOM    851  HG3 LYS A 485      17.726 -11.228   3.130  1.00  0.00           H  
ATOM    852  HD2 LYS A 485      20.335 -10.757   1.761  1.00  0.00           H  
ATOM    853  HD3 LYS A 485      20.219 -12.040   2.968  1.00  0.00           H  
ATOM    854  HE2 LYS A 485      18.728 -13.268   1.713  1.00  0.00           H  
ATOM    855  HE3 LYS A 485      18.147 -11.857   0.830  1.00  0.00           H  
ATOM    856  HZ1 LYS A 485      19.495 -13.304  -0.566  1.00  0.00           H  
ATOM    857  HZ2 LYS A 485      20.811 -13.124   0.482  1.00  0.00           H  
ATOM    858  HZ3 LYS A 485      20.229 -11.790  -0.381  1.00  0.00           H  
ATOM    859  N   GLN A 486      17.552  -8.203   5.341  1.00  0.00           N  
ATOM    860  CA  GLN A 486      18.066  -7.522   6.524  1.00  0.00           C  
ATOM    861  C   GLN A 486      19.102  -8.381   7.240  1.00  0.00           C  
ATOM    862  O   GLN A 486      19.336  -8.220   8.437  1.00  0.00           O  
ATOM    863  CB  GLN A 486      16.921  -7.181   7.479  1.00  0.00           C  
ATOM    864  CG  GLN A 486      15.874  -6.262   6.870  1.00  0.00           C  
ATOM    865  CD  GLN A 486      16.485  -5.147   6.045  1.00  0.00           C  
ATOM    866  OE1 GLN A 486      17.173  -4.273   6.573  1.00  0.00           O  
ATOM    867  NE2 GLN A 486      16.237  -5.171   4.740  1.00  0.00           N  
ATOM    868  H   GLN A 486      17.045  -9.034   5.450  1.00  0.00           H  
ATOM    869  HA  GLN A 486      18.537  -6.606   6.200  1.00  0.00           H  
ATOM    870  HB2 GLN A 486      16.434  -8.096   7.780  1.00  0.00           H  
ATOM    871  HB3 GLN A 486      17.329  -6.695   8.353  1.00  0.00           H  
ATOM    872  HG2 GLN A 486      15.226  -6.846   6.234  1.00  0.00           H  
ATOM    873  HG3 GLN A 486      15.292  -5.823   7.667  1.00  0.00           H  
ATOM    874 HE21 GLN A 486      15.679  -5.897   4.389  1.00  0.00           H  
ATOM    875 HE22 GLN A 486      16.618  -4.462   4.183  1.00  0.00           H  
ATOM    876  N   GLY A 487      19.721  -9.294   6.498  1.00  0.00           N  
ATOM    877  CA  GLY A 487      20.725 -10.166   7.079  1.00  0.00           C  
ATOM    878  C   GLY A 487      21.746 -10.635   6.061  1.00  0.00           C  
ATOM    879  O   GLY A 487      21.415 -10.848   4.895  1.00  0.00           O  
ATOM    880  H   GLY A 487      19.494  -9.377   5.548  1.00  0.00           H  
ATOM    881  HA2 GLY A 487      21.237  -9.633   7.867  1.00  0.00           H  
ATOM    882  HA3 GLY A 487      20.234 -11.029   7.503  1.00  0.00           H  
ATOM    883  N   GLU A 488      22.989 -10.795   6.502  1.00  0.00           N  
ATOM    884  CA  GLU A 488      24.061 -11.240   5.619  1.00  0.00           C  
ATOM    885  C   GLU A 488      23.857 -12.695   5.206  1.00  0.00           C  
ATOM    886  O   GLU A 488      24.285 -13.110   4.129  1.00  0.00           O  
ATOM    887  CB  GLU A 488      25.419 -11.079   6.307  1.00  0.00           C  
ATOM    888  CG  GLU A 488      26.601 -11.304   5.379  1.00  0.00           C  
ATOM    889  CD  GLU A 488      27.927 -11.306   6.115  1.00  0.00           C  
ATOM    890  OE1 GLU A 488      28.114 -12.168   6.999  1.00  0.00           O  
ATOM    891  OE2 GLU A 488      28.778 -10.445   5.807  1.00  0.00           O  
ATOM    892  H   GLU A 488      23.191 -10.609   7.443  1.00  0.00           H  
ATOM    893  HA  GLU A 488      24.040 -10.621   4.735  1.00  0.00           H  
ATOM    894  HB2 GLU A 488      25.488 -10.079   6.709  1.00  0.00           H  
ATOM    895  HB3 GLU A 488      25.484 -11.789   7.118  1.00  0.00           H  
ATOM    896  HG2 GLU A 488      26.479 -12.257   4.887  1.00  0.00           H  
ATOM    897  HG3 GLU A 488      26.617 -10.518   4.640  1.00  0.00           H  
ATOM    898  N   GLU A 489      23.202 -13.463   6.070  1.00  0.00           N  
ATOM    899  CA  GLU A 489      22.943 -14.871   5.796  1.00  0.00           C  
ATOM    900  C   GLU A 489      22.374 -15.056   4.392  1.00  0.00           C  
ATOM    901  O   GLU A 489      21.508 -14.298   3.958  1.00  0.00           O  
ATOM    902  CB  GLU A 489      21.973 -15.446   6.831  1.00  0.00           C  
ATOM    903  CG  GLU A 489      22.511 -15.416   8.251  1.00  0.00           C  
ATOM    904  CD  GLU A 489      23.740 -16.287   8.428  1.00  0.00           C  
ATOM    905  OE1 GLU A 489      23.836 -17.325   7.741  1.00  0.00           O  
ATOM    906  OE2 GLU A 489      24.606 -15.929   9.254  1.00  0.00           O  
ATOM    907  H   GLU A 489      22.886 -13.074   6.912  1.00  0.00           H  
ATOM    908  HA  GLU A 489      23.882 -15.401   5.863  1.00  0.00           H  
ATOM    909  HB2 GLU A 489      21.056 -14.876   6.803  1.00  0.00           H  
ATOM    910  HB3 GLU A 489      21.756 -16.472   6.572  1.00  0.00           H  
ATOM    911  HG2 GLU A 489      22.771 -14.399   8.503  1.00  0.00           H  
ATOM    912  HG3 GLU A 489      21.741 -15.766   8.922  1.00  0.00           H  
ATOM    913  N   GLU A 490      22.869 -16.070   3.688  1.00  0.00           N  
ATOM    914  CA  GLU A 490      22.411 -16.353   2.333  1.00  0.00           C  
ATOM    915  C   GLU A 490      20.899 -16.559   2.301  1.00  0.00           C  
ATOM    916  O   GLU A 490      20.240 -16.246   1.310  1.00  0.00           O  
ATOM    917  CB  GLU A 490      23.117 -17.594   1.781  1.00  0.00           C  
ATOM    918  CG  GLU A 490      22.817 -17.864   0.316  1.00  0.00           C  
ATOM    919  CD  GLU A 490      23.563 -19.070  -0.219  1.00  0.00           C  
ATOM    920  OE1 GLU A 490      23.037 -20.196  -0.094  1.00  0.00           O  
ATOM    921  OE2 GLU A 490      24.673 -18.889  -0.762  1.00  0.00           O  
ATOM    922  H   GLU A 490      23.558 -16.639   4.089  1.00  0.00           H  
ATOM    923  HA  GLU A 490      22.660 -15.504   1.714  1.00  0.00           H  
ATOM    924  HB2 GLU A 490      24.183 -17.465   1.892  1.00  0.00           H  
ATOM    925  HB3 GLU A 490      22.806 -18.454   2.355  1.00  0.00           H  
ATOM    926  HG2 GLU A 490      21.757 -18.037   0.205  1.00  0.00           H  
ATOM    927  HG3 GLU A 490      23.101 -16.997  -0.262  1.00  0.00           H  
ATOM    928  N   ASP A 491      20.357 -17.086   3.393  1.00  0.00           N  
ATOM    929  CA  ASP A 491      18.923 -17.333   3.492  1.00  0.00           C  
ATOM    930  C   ASP A 491      18.312 -16.535   4.639  1.00  0.00           C  
ATOM    931  O   ASP A 491      17.378 -16.991   5.297  1.00  0.00           O  
ATOM    932  CB  ASP A 491      18.654 -18.825   3.693  1.00  0.00           C  
ATOM    933  CG  ASP A 491      17.325 -19.258   3.106  1.00  0.00           C  
ATOM    934  OD1 ASP A 491      16.442 -18.391   2.933  1.00  0.00           O  
ATOM    935  OD2 ASP A 491      17.168 -20.463   2.818  1.00  0.00           O  
ATOM    936  H   ASP A 491      20.935 -17.314   4.151  1.00  0.00           H  
ATOM    937  HA  ASP A 491      18.467 -17.016   2.566  1.00  0.00           H  
ATOM    938  HB2 ASP A 491      19.439 -19.394   3.215  1.00  0.00           H  
ATOM    939  HB3 ASP A 491      18.649 -19.044   4.750  1.00  0.00           H  
ATOM    940  N   ALA A 492      18.847 -15.341   4.873  1.00  0.00           N  
ATOM    941  CA  ALA A 492      18.353 -14.478   5.939  1.00  0.00           C  
ATOM    942  C   ALA A 492      16.864 -14.195   5.772  1.00  0.00           C  
ATOM    943  O   ALA A 492      16.272 -14.528   4.746  1.00  0.00           O  
ATOM    944  CB  ALA A 492      19.140 -13.176   5.972  1.00  0.00           C  
ATOM    945  H   ALA A 492      19.590 -15.032   4.314  1.00  0.00           H  
ATOM    946  HA  ALA A 492      18.509 -14.988   6.880  1.00  0.00           H  
ATOM    947  HB1 ALA A 492      19.344 -12.905   6.997  1.00  0.00           H  
ATOM    948  HB2 ALA A 492      20.071 -13.305   5.440  1.00  0.00           H  
ATOM    949  HB3 ALA A 492      18.562 -12.395   5.501  1.00  0.00           H  
ATOM    950  N   GLU A 493      16.266 -13.579   6.787  1.00  0.00           N  
ATOM    951  CA  GLU A 493      14.845 -13.254   6.751  1.00  0.00           C  
ATOM    952  C   GLU A 493      14.587 -12.041   5.861  1.00  0.00           C  
ATOM    953  O   GLU A 493      15.422 -11.141   5.763  1.00  0.00           O  
ATOM    954  CB  GLU A 493      14.326 -12.982   8.164  1.00  0.00           C  
ATOM    955  CG  GLU A 493      12.810 -13.013   8.272  1.00  0.00           C  
ATOM    956  CD  GLU A 493      12.259 -14.424   8.345  1.00  0.00           C  
ATOM    957  OE1 GLU A 493      12.280 -15.012   9.447  1.00  0.00           O  
ATOM    958  OE2 GLU A 493      11.808 -14.940   7.302  1.00  0.00           O  
ATOM    959  H   GLU A 493      16.792 -13.339   7.578  1.00  0.00           H  
ATOM    960  HA  GLU A 493      14.320 -14.104   6.342  1.00  0.00           H  
ATOM    961  HB2 GLU A 493      14.729 -13.728   8.833  1.00  0.00           H  
ATOM    962  HB3 GLU A 493      14.668 -12.007   8.479  1.00  0.00           H  
ATOM    963  HG2 GLU A 493      12.515 -12.481   9.164  1.00  0.00           H  
ATOM    964  HG3 GLU A 493      12.390 -12.522   7.407  1.00  0.00           H  
ATOM    965  N   ILE A 494      13.427 -12.026   5.214  1.00  0.00           N  
ATOM    966  CA  ILE A 494      13.059 -10.925   4.332  1.00  0.00           C  
ATOM    967  C   ILE A 494      11.870 -10.150   4.889  1.00  0.00           C  
ATOM    968  O   ILE A 494      10.751 -10.661   4.939  1.00  0.00           O  
ATOM    969  CB  ILE A 494      12.712 -11.428   2.918  1.00  0.00           C  
ATOM    970  CG1 ILE A 494      13.920 -12.128   2.292  1.00  0.00           C  
ATOM    971  CG2 ILE A 494      12.250 -10.272   2.043  1.00  0.00           C  
ATOM    972  CD1 ILE A 494      15.149 -11.249   2.204  1.00  0.00           C  
ATOM    973  H   ILE A 494      12.803 -12.773   5.333  1.00  0.00           H  
ATOM    974  HA  ILE A 494      13.907 -10.260   4.258  1.00  0.00           H  
ATOM    975  HB  ILE A 494      11.899 -12.133   3.000  1.00  0.00           H  
ATOM    976 HG12 ILE A 494      14.174 -12.993   2.883  1.00  0.00           H  
ATOM    977 HG13 ILE A 494      13.665 -12.443   1.291  1.00  0.00           H  
ATOM    978 HG21 ILE A 494      11.217 -10.422   1.766  1.00  0.00           H  
ATOM    979 HG22 ILE A 494      12.345  -9.347   2.591  1.00  0.00           H  
ATOM    980 HG23 ILE A 494      12.860 -10.228   1.153  1.00  0.00           H  
ATOM    981 HD11 ILE A 494      15.947 -11.793   1.721  1.00  0.00           H  
ATOM    982 HD12 ILE A 494      14.918 -10.363   1.633  1.00  0.00           H  
ATOM    983 HD13 ILE A 494      15.459 -10.965   3.199  1.00  0.00           H  
ATOM    984  N   ILE A 495      12.120  -8.913   5.304  1.00  0.00           N  
ATOM    985  CA  ILE A 495      11.069  -8.065   5.855  1.00  0.00           C  
ATOM    986  C   ILE A 495      10.233  -7.436   4.745  1.00  0.00           C  
ATOM    987  O   ILE A 495      10.642  -7.408   3.585  1.00  0.00           O  
ATOM    988  CB  ILE A 495      11.653  -6.947   6.739  1.00  0.00           C  
ATOM    989  CG1 ILE A 495      12.446  -5.954   5.886  1.00  0.00           C  
ATOM    990  CG2 ILE A 495      12.535  -7.539   7.828  1.00  0.00           C  
ATOM    991  CD1 ILE A 495      11.573  -4.989   5.115  1.00  0.00           C  
ATOM    992  H   ILE A 495      13.032  -8.561   5.239  1.00  0.00           H  
ATOM    993  HA  ILE A 495      10.429  -8.683   6.467  1.00  0.00           H  
ATOM    994  HB  ILE A 495      10.834  -6.429   7.213  1.00  0.00           H  
ATOM    995 HG12 ILE A 495      13.093  -5.376   6.526  1.00  0.00           H  
ATOM    996 HG13 ILE A 495      13.046  -6.502   5.173  1.00  0.00           H  
ATOM    997 HG21 ILE A 495      13.382  -6.891   7.997  1.00  0.00           H  
ATOM    998 HG22 ILE A 495      11.965  -7.631   8.741  1.00  0.00           H  
ATOM    999 HG23 ILE A 495      12.882  -8.514   7.520  1.00  0.00           H  
ATOM   1000 HD11 ILE A 495      12.079  -4.039   5.024  1.00  0.00           H  
ATOM   1001 HD12 ILE A 495      11.375  -5.388   4.132  1.00  0.00           H  
ATOM   1002 HD13 ILE A 495      10.639  -4.848   5.641  1.00  0.00           H  
ATOM   1003  N   VAL A 496       9.059  -6.930   5.111  1.00  0.00           N  
ATOM   1004  CA  VAL A 496       8.166  -6.299   4.148  1.00  0.00           C  
ATOM   1005  C   VAL A 496       7.501  -5.063   4.743  1.00  0.00           C  
ATOM   1006  O   VAL A 496       6.725  -5.158   5.694  1.00  0.00           O  
ATOM   1007  CB  VAL A 496       7.074  -7.275   3.670  1.00  0.00           C  
ATOM   1008  CG1 VAL A 496       6.056  -6.554   2.799  1.00  0.00           C  
ATOM   1009  CG2 VAL A 496       7.696  -8.444   2.921  1.00  0.00           C  
ATOM   1010  H   VAL A 496       8.788  -6.983   6.051  1.00  0.00           H  
ATOM   1011  HA  VAL A 496       8.754  -6.002   3.291  1.00  0.00           H  
ATOM   1012  HB  VAL A 496       6.562  -7.663   4.538  1.00  0.00           H  
ATOM   1013 HG11 VAL A 496       6.569  -6.024   2.010  1.00  0.00           H  
ATOM   1014 HG12 VAL A 496       5.377  -7.274   2.368  1.00  0.00           H  
ATOM   1015 HG13 VAL A 496       5.501  -5.851   3.403  1.00  0.00           H  
ATOM   1016 HG21 VAL A 496       8.555  -8.098   2.365  1.00  0.00           H  
ATOM   1017 HG22 VAL A 496       8.006  -9.201   3.627  1.00  0.00           H  
ATOM   1018 HG23 VAL A 496       6.971  -8.863   2.240  1.00  0.00           H  
ATOM   1019  N   LYS A 497       7.810  -3.901   4.177  1.00  0.00           N  
ATOM   1020  CA  LYS A 497       7.242  -2.644   4.649  1.00  0.00           C  
ATOM   1021  C   LYS A 497       6.148  -2.153   3.707  1.00  0.00           C  
ATOM   1022  O   LYS A 497       6.416  -1.812   2.554  1.00  0.00           O  
ATOM   1023  CB  LYS A 497       8.336  -1.581   4.775  1.00  0.00           C  
ATOM   1024  CG  LYS A 497       9.017  -1.568   6.133  1.00  0.00           C  
ATOM   1025  CD  LYS A 497      10.056  -0.463   6.224  1.00  0.00           C  
ATOM   1026  CE  LYS A 497      11.418  -0.939   5.742  1.00  0.00           C  
ATOM   1027  NZ  LYS A 497      12.237   0.181   5.200  1.00  0.00           N  
ATOM   1028  H   LYS A 497       8.435  -3.889   3.421  1.00  0.00           H  
ATOM   1029  HA  LYS A 497       6.809  -2.820   5.622  1.00  0.00           H  
ATOM   1030  HB2 LYS A 497       9.087  -1.764   4.021  1.00  0.00           H  
ATOM   1031  HB3 LYS A 497       7.897  -0.608   4.606  1.00  0.00           H  
ATOM   1032  HG2 LYS A 497       8.271  -1.410   6.898  1.00  0.00           H  
ATOM   1033  HG3 LYS A 497       9.502  -2.520   6.292  1.00  0.00           H  
ATOM   1034  HD2 LYS A 497       9.741   0.368   5.612  1.00  0.00           H  
ATOM   1035  HD3 LYS A 497      10.140  -0.143   7.254  1.00  0.00           H  
ATOM   1036  HE2 LYS A 497      11.943  -1.387   6.572  1.00  0.00           H  
ATOM   1037  HE3 LYS A 497      11.274  -1.676   4.967  1.00  0.00           H  
ATOM   1038  HZ1 LYS A 497      12.709  -0.114   4.322  1.00  0.00           H  
ATOM   1039  HZ2 LYS A 497      12.961   0.462   5.892  1.00  0.00           H  
ATOM   1040  HZ3 LYS A 497      11.631   1.001   4.997  1.00  0.00           H  
ATOM   1041  N   ILE A 498       4.916  -2.118   4.204  1.00  0.00           N  
ATOM   1042  CA  ILE A 498       3.783  -1.665   3.407  1.00  0.00           C  
ATOM   1043  C   ILE A 498       3.371  -0.248   3.791  1.00  0.00           C  
ATOM   1044  O   ILE A 498       2.826  -0.020   4.871  1.00  0.00           O  
ATOM   1045  CB  ILE A 498       2.571  -2.602   3.568  1.00  0.00           C  
ATOM   1046  CG1 ILE A 498       2.937  -4.024   3.136  1.00  0.00           C  
ATOM   1047  CG2 ILE A 498       1.390  -2.084   2.760  1.00  0.00           C  
ATOM   1048  CD1 ILE A 498       1.971  -5.075   3.638  1.00  0.00           C  
ATOM   1049  H   ILE A 498       4.766  -2.402   5.130  1.00  0.00           H  
ATOM   1050  HA  ILE A 498       4.083  -1.673   2.368  1.00  0.00           H  
ATOM   1051  HB  ILE A 498       2.288  -2.611   4.609  1.00  0.00           H  
ATOM   1052 HG12 ILE A 498       2.950  -4.074   2.059  1.00  0.00           H  
ATOM   1053 HG13 ILE A 498       3.919  -4.266   3.516  1.00  0.00           H  
ATOM   1054 HG21 ILE A 498       1.294  -2.662   1.853  1.00  0.00           H  
ATOM   1055 HG22 ILE A 498       0.487  -2.179   3.344  1.00  0.00           H  
ATOM   1056 HG23 ILE A 498       1.551  -1.047   2.511  1.00  0.00           H  
ATOM   1057 HD11 ILE A 498       0.972  -4.666   3.657  1.00  0.00           H  
ATOM   1058 HD12 ILE A 498       1.999  -5.932   2.982  1.00  0.00           H  
ATOM   1059 HD13 ILE A 498       2.255  -5.376   4.636  1.00  0.00           H  
ATOM   1060  N   PHE A 499       3.634   0.701   2.899  1.00  0.00           N  
ATOM   1061  CA  PHE A 499       3.289   2.096   3.143  1.00  0.00           C  
ATOM   1062  C   PHE A 499       1.871   2.398   2.669  1.00  0.00           C  
ATOM   1063  O   PHE A 499       1.529   2.167   1.509  1.00  0.00           O  
ATOM   1064  CB  PHE A 499       4.283   3.021   2.436  1.00  0.00           C  
ATOM   1065  CG  PHE A 499       5.718   2.721   2.763  1.00  0.00           C  
ATOM   1066  CD1 PHE A 499       6.425   1.776   2.038  1.00  0.00           C  
ATOM   1067  CD2 PHE A 499       6.359   3.385   3.796  1.00  0.00           C  
ATOM   1068  CE1 PHE A 499       7.745   1.498   2.336  1.00  0.00           C  
ATOM   1069  CE2 PHE A 499       7.680   3.112   4.099  1.00  0.00           C  
ATOM   1070  CZ  PHE A 499       8.373   2.166   3.369  1.00  0.00           C  
ATOM   1071  H   PHE A 499       4.070   0.456   2.055  1.00  0.00           H  
ATOM   1072  HA  PHE A 499       3.345   2.269   4.207  1.00  0.00           H  
ATOM   1073  HB2 PHE A 499       4.159   2.920   1.368  1.00  0.00           H  
ATOM   1074  HB3 PHE A 499       4.081   4.041   2.723  1.00  0.00           H  
ATOM   1075  HD1 PHE A 499       5.934   1.252   1.230  1.00  0.00           H  
ATOM   1076  HD2 PHE A 499       5.818   4.124   4.369  1.00  0.00           H  
ATOM   1077  HE1 PHE A 499       8.285   0.758   1.764  1.00  0.00           H  
ATOM   1078  HE2 PHE A 499       8.169   3.636   4.907  1.00  0.00           H  
ATOM   1079  HZ  PHE A 499       9.405   1.952   3.603  1.00  0.00           H  
ATOM   1080  N   VAL A 500       1.047   2.914   3.576  1.00  0.00           N  
ATOM   1081  CA  VAL A 500      -0.335   3.248   3.252  1.00  0.00           C  
ATOM   1082  C   VAL A 500      -0.651   4.694   3.618  1.00  0.00           C  
ATOM   1083  O   VAL A 500      -0.747   5.039   4.795  1.00  0.00           O  
ATOM   1084  CB  VAL A 500      -1.322   2.318   3.980  1.00  0.00           C  
ATOM   1085  CG1 VAL A 500      -2.758   2.718   3.675  1.00  0.00           C  
ATOM   1086  CG2 VAL A 500      -1.071   0.868   3.594  1.00  0.00           C  
ATOM   1087  H   VAL A 500       1.377   3.076   4.484  1.00  0.00           H  
ATOM   1088  HA  VAL A 500      -0.469   3.119   2.188  1.00  0.00           H  
ATOM   1089  HB  VAL A 500      -1.163   2.418   5.044  1.00  0.00           H  
ATOM   1090 HG11 VAL A 500      -3.416   2.294   4.419  1.00  0.00           H  
ATOM   1091 HG12 VAL A 500      -2.842   3.795   3.690  1.00  0.00           H  
ATOM   1092 HG13 VAL A 500      -3.034   2.349   2.699  1.00  0.00           H  
ATOM   1093 HG21 VAL A 500      -1.099   0.772   2.519  1.00  0.00           H  
ATOM   1094 HG22 VAL A 500      -0.101   0.561   3.957  1.00  0.00           H  
ATOM   1095 HG23 VAL A 500      -1.834   0.241   4.032  1.00  0.00           H  
ATOM   1096  N   GLU A 501      -0.812   5.535   2.601  1.00  0.00           N  
ATOM   1097  CA  GLU A 501      -1.117   6.944   2.817  1.00  0.00           C  
ATOM   1098  C   GLU A 501      -2.573   7.244   2.471  1.00  0.00           C  
ATOM   1099  O   GLU A 501      -3.095   6.768   1.463  1.00  0.00           O  
ATOM   1100  CB  GLU A 501      -0.190   7.824   1.976  1.00  0.00           C  
ATOM   1101  CG  GLU A 501      -0.540   9.302   2.030  1.00  0.00           C  
ATOM   1102  CD  GLU A 501      -0.130  10.045   0.773  1.00  0.00           C  
ATOM   1103  OE1 GLU A 501       0.833   9.604   0.110  1.00  0.00           O  
ATOM   1104  OE2 GLU A 501      -0.772  11.067   0.452  1.00  0.00           O  
ATOM   1105  H   GLU A 501      -0.723   5.199   1.684  1.00  0.00           H  
ATOM   1106  HA  GLU A 501      -0.956   7.162   3.861  1.00  0.00           H  
ATOM   1107  HB2 GLU A 501       0.822   7.702   2.331  1.00  0.00           H  
ATOM   1108  HB3 GLU A 501      -0.243   7.501   0.947  1.00  0.00           H  
ATOM   1109  HG2 GLU A 501      -1.608   9.402   2.156  1.00  0.00           H  
ATOM   1110  HG3 GLU A 501      -0.036   9.748   2.875  1.00  0.00           H  
ATOM   1111  N   PHE A 502      -3.224   8.037   3.316  1.00  0.00           N  
ATOM   1112  CA  PHE A 502      -4.620   8.400   3.102  1.00  0.00           C  
ATOM   1113  C   PHE A 502      -4.742   9.855   2.660  1.00  0.00           C  
ATOM   1114  O   PHE A 502      -3.765  10.604   2.676  1.00  0.00           O  
ATOM   1115  CB  PHE A 502      -5.430   8.174   4.381  1.00  0.00           C  
ATOM   1116  CG  PHE A 502      -5.377   6.760   4.882  1.00  0.00           C  
ATOM   1117  CD1 PHE A 502      -4.274   6.300   5.584  1.00  0.00           C  
ATOM   1118  CD2 PHE A 502      -6.430   5.889   4.651  1.00  0.00           C  
ATOM   1119  CE1 PHE A 502      -4.223   4.998   6.045  1.00  0.00           C  
ATOM   1120  CE2 PHE A 502      -6.385   4.586   5.110  1.00  0.00           C  
ATOM   1121  CZ  PHE A 502      -5.280   4.141   5.809  1.00  0.00           C  
ATOM   1122  H   PHE A 502      -2.754   8.386   4.103  1.00  0.00           H  
ATOM   1123  HA  PHE A 502      -5.011   7.765   2.322  1.00  0.00           H  
ATOM   1124  HB2 PHE A 502      -5.046   8.816   5.159  1.00  0.00           H  
ATOM   1125  HB3 PHE A 502      -6.463   8.423   4.192  1.00  0.00           H  
ATOM   1126  HD1 PHE A 502      -3.448   6.969   5.770  1.00  0.00           H  
ATOM   1127  HD2 PHE A 502      -7.296   6.237   4.104  1.00  0.00           H  
ATOM   1128  HE1 PHE A 502      -3.358   4.652   6.591  1.00  0.00           H  
ATOM   1129  HE2 PHE A 502      -7.213   3.919   4.924  1.00  0.00           H  
ATOM   1130  HZ  PHE A 502      -5.242   3.123   6.168  1.00  0.00           H  
ATOM   1131  N   SER A 503      -5.949  10.248   2.264  1.00  0.00           N  
ATOM   1132  CA  SER A 503      -6.198  11.612   1.813  1.00  0.00           C  
ATOM   1133  C   SER A 503      -5.873  12.617   2.914  1.00  0.00           C  
ATOM   1134  O   SER A 503      -5.175  13.605   2.681  1.00  0.00           O  
ATOM   1135  CB  SER A 503      -7.657  11.769   1.378  1.00  0.00           C  
ATOM   1136  OG  SER A 503      -7.912  13.083   0.913  1.00  0.00           O  
ATOM   1137  H   SER A 503      -6.688   9.605   2.273  1.00  0.00           H  
ATOM   1138  HA  SER A 503      -5.557  11.804   0.965  1.00  0.00           H  
ATOM   1139  HB2 SER A 503      -7.870  11.071   0.583  1.00  0.00           H  
ATOM   1140  HB3 SER A 503      -8.304  11.566   2.219  1.00  0.00           H  
ATOM   1141  HG  SER A 503      -7.296  13.694   1.324  1.00  0.00           H  
ATOM   1142  N   ILE A 504      -6.384  12.357   4.112  1.00  0.00           N  
ATOM   1143  CA  ILE A 504      -6.147  13.238   5.250  1.00  0.00           C  
ATOM   1144  C   ILE A 504      -5.351  12.526   6.339  1.00  0.00           C  
ATOM   1145  O   ILE A 504      -5.101  11.324   6.255  1.00  0.00           O  
ATOM   1146  CB  ILE A 504      -7.470  13.751   5.849  1.00  0.00           C  
ATOM   1147  CG1 ILE A 504      -8.467  12.601   5.999  1.00  0.00           C  
ATOM   1148  CG2 ILE A 504      -8.052  14.855   4.978  1.00  0.00           C  
ATOM   1149  CD1 ILE A 504      -9.805  13.031   6.561  1.00  0.00           C  
ATOM   1150  H   ILE A 504      -6.932  11.555   4.235  1.00  0.00           H  
ATOM   1151  HA  ILE A 504      -5.579  14.088   4.901  1.00  0.00           H  
ATOM   1152  HB  ILE A 504      -7.260  14.167   6.823  1.00  0.00           H  
ATOM   1153 HG12 ILE A 504      -8.642  12.156   5.033  1.00  0.00           H  
ATOM   1154 HG13 ILE A 504      -8.051  11.858   6.664  1.00  0.00           H  
ATOM   1155 HG21 ILE A 504      -8.328  15.695   5.599  1.00  0.00           H  
ATOM   1156 HG22 ILE A 504      -7.314  15.170   4.256  1.00  0.00           H  
ATOM   1157 HG23 ILE A 504      -8.925  14.485   4.463  1.00  0.00           H  
ATOM   1158 HD11 ILE A 504     -10.201  13.842   5.967  1.00  0.00           H  
ATOM   1159 HD12 ILE A 504     -10.490  12.198   6.537  1.00  0.00           H  
ATOM   1160 HD13 ILE A 504      -9.677  13.363   7.581  1.00  0.00           H  
ATOM   1161  N   ALA A 505      -4.957  13.277   7.363  1.00  0.00           N  
ATOM   1162  CA  ALA A 505      -4.193  12.718   8.471  1.00  0.00           C  
ATOM   1163  C   ALA A 505      -5.099  11.961   9.436  1.00  0.00           C  
ATOM   1164  O   ALA A 505      -4.771  10.859   9.875  1.00  0.00           O  
ATOM   1165  CB  ALA A 505      -3.442  13.820   9.203  1.00  0.00           C  
ATOM   1166  H   ALA A 505      -5.187  14.229   7.373  1.00  0.00           H  
ATOM   1167  HA  ALA A 505      -3.466  12.031   8.062  1.00  0.00           H  
ATOM   1168  HB1 ALA A 505      -3.176  13.477  10.192  1.00  0.00           H  
ATOM   1169  HB2 ALA A 505      -2.547  14.071   8.655  1.00  0.00           H  
ATOM   1170  HB3 ALA A 505      -4.073  14.693   9.283  1.00  0.00           H  
ATOM   1171  N   SER A 506      -6.240  12.560   9.762  1.00  0.00           N  
ATOM   1172  CA  SER A 506      -7.192  11.944  10.679  1.00  0.00           C  
ATOM   1173  C   SER A 506      -7.407  10.474  10.332  1.00  0.00           C  
ATOM   1174  O   SER A 506      -7.119   9.588  11.136  1.00  0.00           O  
ATOM   1175  CB  SER A 506      -8.527  12.690  10.639  1.00  0.00           C  
ATOM   1176  OG  SER A 506      -9.347  12.328  11.737  1.00  0.00           O  
ATOM   1177  H   SER A 506      -6.445  13.439   9.379  1.00  0.00           H  
ATOM   1178  HA  SER A 506      -6.782  12.010  11.676  1.00  0.00           H  
ATOM   1179  HB2 SER A 506      -8.344  13.753  10.677  1.00  0.00           H  
ATOM   1180  HB3 SER A 506      -9.045  12.446   9.722  1.00  0.00           H  
ATOM   1181  HG  SER A 506     -10.269  12.460  11.505  1.00  0.00           H  
ATOM   1182  N   GLU A 507      -7.915  10.224   9.129  1.00  0.00           N  
ATOM   1183  CA  GLU A 507      -8.170   8.862   8.676  1.00  0.00           C  
ATOM   1184  C   GLU A 507      -6.997   7.947   9.019  1.00  0.00           C  
ATOM   1185  O   GLU A 507      -7.174   6.899   9.642  1.00  0.00           O  
ATOM   1186  CB  GLU A 507      -8.422   8.842   7.167  1.00  0.00           C  
ATOM   1187  CG  GLU A 507      -9.578   9.727   6.732  1.00  0.00           C  
ATOM   1188  CD  GLU A 507     -10.916   9.016   6.802  1.00  0.00           C  
ATOM   1189  OE1 GLU A 507     -11.073   8.130   7.667  1.00  0.00           O  
ATOM   1190  OE2 GLU A 507     -11.806   9.348   5.992  1.00  0.00           O  
ATOM   1191  H   GLU A 507      -8.124  10.974   8.533  1.00  0.00           H  
ATOM   1192  HA  GLU A 507      -9.051   8.503   9.184  1.00  0.00           H  
ATOM   1193  HB2 GLU A 507      -7.529   9.175   6.660  1.00  0.00           H  
ATOM   1194  HB3 GLU A 507      -8.640   7.828   6.865  1.00  0.00           H  
ATOM   1195  HG2 GLU A 507      -9.614  10.593   7.375  1.00  0.00           H  
ATOM   1196  HG3 GLU A 507      -9.408  10.044   5.713  1.00  0.00           H  
ATOM   1197  N   THR A 508      -5.799   8.349   8.606  1.00  0.00           N  
ATOM   1198  CA  THR A 508      -4.598   7.566   8.867  1.00  0.00           C  
ATOM   1199  C   THR A 508      -4.461   7.248  10.351  1.00  0.00           C  
ATOM   1200  O   THR A 508      -4.411   6.082  10.745  1.00  0.00           O  
ATOM   1201  CB  THR A 508      -3.332   8.304   8.392  1.00  0.00           C  
ATOM   1202  OG1 THR A 508      -3.571   8.918   7.121  1.00  0.00           O  
ATOM   1203  CG2 THR A 508      -2.156   7.346   8.285  1.00  0.00           C  
ATOM   1204  H   THR A 508      -5.723   9.193   8.114  1.00  0.00           H  
ATOM   1205  HA  THR A 508      -4.678   6.640   8.316  1.00  0.00           H  
ATOM   1206  HB  THR A 508      -3.089   9.071   9.113  1.00  0.00           H  
ATOM   1207  HG1 THR A 508      -4.090   9.717   7.243  1.00  0.00           H  
ATOM   1208 HG21 THR A 508      -1.382   7.792   7.677  1.00  0.00           H  
ATOM   1209 HG22 THR A 508      -2.483   6.423   7.831  1.00  0.00           H  
ATOM   1210 HG23 THR A 508      -1.766   7.144   9.271  1.00  0.00           H  
ATOM   1211  N   HIS A 509      -4.400   8.292  11.172  1.00  0.00           N  
ATOM   1212  CA  HIS A 509      -4.269   8.123  12.615  1.00  0.00           C  
ATOM   1213  C   HIS A 509      -5.181   7.008  13.116  1.00  0.00           C  
ATOM   1214  O   HIS A 509      -4.796   6.215  13.976  1.00  0.00           O  
ATOM   1215  CB  HIS A 509      -4.600   9.431  13.335  1.00  0.00           C  
ATOM   1216  CG  HIS A 509      -3.450  10.389  13.397  1.00  0.00           C  
ATOM   1217  ND1 HIS A 509      -2.948  10.886  14.581  1.00  0.00           N  
ATOM   1218  CD2 HIS A 509      -2.703  10.939  12.412  1.00  0.00           C  
ATOM   1219  CE1 HIS A 509      -1.942  11.702  14.322  1.00  0.00           C  
ATOM   1220  NE2 HIS A 509      -1.772  11.751  13.013  1.00  0.00           N  
ATOM   1221  H   HIS A 509      -4.444   9.197  10.799  1.00  0.00           H  
ATOM   1222  HA  HIS A 509      -3.245   7.856  12.826  1.00  0.00           H  
ATOM   1223  HB2 HIS A 509      -5.413   9.922  12.819  1.00  0.00           H  
ATOM   1224  HB3 HIS A 509      -4.904   9.210  14.348  1.00  0.00           H  
ATOM   1225  HD1 HIS A 509      -3.281  10.673  15.477  1.00  0.00           H  
ATOM   1226  HD2 HIS A 509      -2.816  10.771  11.350  1.00  0.00           H  
ATOM   1227  HE1 HIS A 509      -1.357  12.237  15.054  1.00  0.00           H  
ATOM   1228  N   LYS A 510      -6.393   6.952  12.574  1.00  0.00           N  
ATOM   1229  CA  LYS A 510      -7.361   5.934  12.965  1.00  0.00           C  
ATOM   1230  C   LYS A 510      -6.878   4.543  12.567  1.00  0.00           C  
ATOM   1231  O   LYS A 510      -6.799   3.641  13.400  1.00  0.00           O  
ATOM   1232  CB  LYS A 510      -8.719   6.218  12.320  1.00  0.00           C  
ATOM   1233  CG  LYS A 510      -9.718   5.085  12.481  1.00  0.00           C  
ATOM   1234  CD  LYS A 510     -11.076   5.453  11.909  1.00  0.00           C  
ATOM   1235  CE  LYS A 510     -12.204   4.760  12.658  1.00  0.00           C  
ATOM   1236  NZ  LYS A 510     -12.349   5.280  14.046  1.00  0.00           N  
ATOM   1237  H   LYS A 510      -6.642   7.612  11.893  1.00  0.00           H  
ATOM   1238  HA  LYS A 510      -7.467   5.972  14.038  1.00  0.00           H  
ATOM   1239  HB2 LYS A 510      -9.139   7.106  12.768  1.00  0.00           H  
ATOM   1240  HB3 LYS A 510      -8.573   6.393  11.263  1.00  0.00           H  
ATOM   1241  HG2 LYS A 510      -9.346   4.213  11.965  1.00  0.00           H  
ATOM   1242  HG3 LYS A 510      -9.829   4.863  13.533  1.00  0.00           H  
ATOM   1243  HD2 LYS A 510     -11.212   6.522  11.985  1.00  0.00           H  
ATOM   1244  HD3 LYS A 510     -11.111   5.157  10.869  1.00  0.00           H  
ATOM   1245  HE2 LYS A 510     -13.127   4.923  12.124  1.00  0.00           H  
ATOM   1246  HE3 LYS A 510     -11.993   3.701  12.699  1.00  0.00           H  
ATOM   1247  HZ1 LYS A 510     -13.173   4.844  14.506  1.00  0.00           H  
ATOM   1248  HZ2 LYS A 510     -12.480   6.311  14.030  1.00  0.00           H  
ATOM   1249  HZ3 LYS A 510     -11.498   5.058  14.602  1.00  0.00           H  
ATOM   1250  N   ALA A 511      -6.554   4.377  11.289  1.00  0.00           N  
ATOM   1251  CA  ALA A 511      -6.076   3.097  10.782  1.00  0.00           C  
ATOM   1252  C   ALA A 511      -4.953   2.546  11.654  1.00  0.00           C  
ATOM   1253  O   ALA A 511      -4.898   1.346  11.926  1.00  0.00           O  
ATOM   1254  CB  ALA A 511      -5.605   3.242   9.342  1.00  0.00           C  
ATOM   1255  H   ALA A 511      -6.638   5.134  10.672  1.00  0.00           H  
ATOM   1256  HA  ALA A 511      -6.903   2.402  10.796  1.00  0.00           H  
ATOM   1257  HB1 ALA A 511      -4.753   2.599   9.176  1.00  0.00           H  
ATOM   1258  HB2 ALA A 511      -6.404   2.962   8.672  1.00  0.00           H  
ATOM   1259  HB3 ALA A 511      -5.323   4.268   9.158  1.00  0.00           H  
ATOM   1260  N   ILE A 512      -4.061   3.429  12.090  1.00  0.00           N  
ATOM   1261  CA  ILE A 512      -2.940   3.030  12.932  1.00  0.00           C  
ATOM   1262  C   ILE A 512      -3.419   2.586  14.310  1.00  0.00           C  
ATOM   1263  O   ILE A 512      -3.082   1.497  14.773  1.00  0.00           O  
ATOM   1264  CB  ILE A 512      -1.925   4.176  13.099  1.00  0.00           C  
ATOM   1265  CG1 ILE A 512      -1.428   4.649  11.731  1.00  0.00           C  
ATOM   1266  CG2 ILE A 512      -0.758   3.728  13.967  1.00  0.00           C  
ATOM   1267  CD1 ILE A 512      -0.575   5.896  11.796  1.00  0.00           C  
ATOM   1268  H   ILE A 512      -4.159   4.371  11.840  1.00  0.00           H  
ATOM   1269  HA  ILE A 512      -2.441   2.201  12.452  1.00  0.00           H  
ATOM   1270  HB  ILE A 512      -2.419   4.996  13.597  1.00  0.00           H  
ATOM   1271 HG12 ILE A 512      -0.837   3.867  11.280  1.00  0.00           H  
ATOM   1272 HG13 ILE A 512      -2.279   4.860  11.100  1.00  0.00           H  
ATOM   1273 HG21 ILE A 512      -0.039   3.200  13.358  1.00  0.00           H  
ATOM   1274 HG22 ILE A 512      -0.288   4.593  14.410  1.00  0.00           H  
ATOM   1275 HG23 ILE A 512      -1.119   3.075  14.746  1.00  0.00           H  
ATOM   1276 HD11 ILE A 512      -0.180   6.011  12.795  1.00  0.00           H  
ATOM   1277 HD12 ILE A 512       0.240   5.813  11.093  1.00  0.00           H  
ATOM   1278 HD13 ILE A 512      -1.178   6.758  11.548  1.00  0.00           H  
ATOM   1279  N   GLN A 513      -4.208   3.436  14.959  1.00  0.00           N  
ATOM   1280  CA  GLN A 513      -4.734   3.131  16.284  1.00  0.00           C  
ATOM   1281  C   GLN A 513      -5.309   1.719  16.329  1.00  0.00           C  
ATOM   1282  O   GLN A 513      -5.187   1.020  17.334  1.00  0.00           O  
ATOM   1283  CB  GLN A 513      -5.810   4.145  16.675  1.00  0.00           C  
ATOM   1284  CG  GLN A 513      -5.281   5.561  16.839  1.00  0.00           C  
ATOM   1285  CD  GLN A 513      -4.780   5.838  18.242  1.00  0.00           C  
ATOM   1286  OE1 GLN A 513      -4.398   4.921  18.970  1.00  0.00           O  
ATOM   1287  NE2 GLN A 513      -4.779   7.108  18.631  1.00  0.00           N  
ATOM   1288  H   GLN A 513      -4.441   4.289  14.537  1.00  0.00           H  
ATOM   1289  HA  GLN A 513      -3.918   3.196  16.988  1.00  0.00           H  
ATOM   1290  HB2 GLN A 513      -6.573   4.155  15.912  1.00  0.00           H  
ATOM   1291  HB3 GLN A 513      -6.252   3.839  17.612  1.00  0.00           H  
ATOM   1292  HG2 GLN A 513      -4.465   5.709  16.147  1.00  0.00           H  
ATOM   1293  HG3 GLN A 513      -6.075   6.256  16.611  1.00  0.00           H  
ATOM   1294 HE21 GLN A 513      -5.098   7.785  17.998  1.00  0.00           H  
ATOM   1295 HE22 GLN A 513      -4.461   7.316  19.533  1.00  0.00           H  
ATOM   1296  N   ALA A 514      -5.937   1.306  15.232  1.00  0.00           N  
ATOM   1297  CA  ALA A 514      -6.529  -0.023  15.146  1.00  0.00           C  
ATOM   1298  C   ALA A 514      -5.487  -1.065  14.756  1.00  0.00           C  
ATOM   1299  O   ALA A 514      -5.296  -2.060  15.456  1.00  0.00           O  
ATOM   1300  CB  ALA A 514      -7.679  -0.025  14.150  1.00  0.00           C  
ATOM   1301  H   ALA A 514      -6.001   1.909  14.463  1.00  0.00           H  
ATOM   1302  HA  ALA A 514      -6.928  -0.274  16.119  1.00  0.00           H  
ATOM   1303  HB1 ALA A 514      -7.502   0.730  13.396  1.00  0.00           H  
ATOM   1304  HB2 ALA A 514      -7.746  -0.994  13.680  1.00  0.00           H  
ATOM   1305  HB3 ALA A 514      -8.603   0.191  14.666  1.00  0.00           H  
ATOM   1306  N   LEU A 515      -4.815  -0.831  13.634  1.00  0.00           N  
ATOM   1307  CA  LEU A 515      -3.791  -1.750  13.149  1.00  0.00           C  
ATOM   1308  C   LEU A 515      -2.565  -1.727  14.056  1.00  0.00           C  
ATOM   1309  O   LEU A 515      -1.599  -2.454  13.829  1.00  0.00           O  
ATOM   1310  CB  LEU A 515      -3.388  -1.388  11.719  1.00  0.00           C  
ATOM   1311  CG  LEU A 515      -4.442  -1.642  10.640  1.00  0.00           C  
ATOM   1312  CD1 LEU A 515      -4.067  -0.930   9.350  1.00  0.00           C  
ATOM   1313  CD2 LEU A 515      -4.609  -3.135  10.398  1.00  0.00           C  
ATOM   1314  H   LEU A 515      -5.011  -0.021  13.119  1.00  0.00           H  
ATOM   1315  HA  LEU A 515      -4.210  -2.745  13.156  1.00  0.00           H  
ATOM   1316  HB2 LEU A 515      -3.143  -0.337  11.700  1.00  0.00           H  
ATOM   1317  HB3 LEU A 515      -2.510  -1.965  11.467  1.00  0.00           H  
ATOM   1318  HG  LEU A 515      -5.392  -1.248  10.974  1.00  0.00           H  
ATOM   1319 HD11 LEU A 515      -4.949  -0.481   8.917  1.00  0.00           H  
ATOM   1320 HD12 LEU A 515      -3.648  -1.642   8.654  1.00  0.00           H  
ATOM   1321 HD13 LEU A 515      -3.338  -0.162   9.561  1.00  0.00           H  
ATOM   1322 HD21 LEU A 515      -5.659  -3.370  10.312  1.00  0.00           H  
ATOM   1323 HD22 LEU A 515      -4.184  -3.683  11.227  1.00  0.00           H  
ATOM   1324 HD23 LEU A 515      -4.102  -3.411   9.486  1.00  0.00           H  
ATOM   1325  N   ASN A 516      -2.613  -0.887  15.086  1.00  0.00           N  
ATOM   1326  CA  ASN A 516      -1.506  -0.770  16.028  1.00  0.00           C  
ATOM   1327  C   ASN A 516      -1.371  -2.037  16.868  1.00  0.00           C  
ATOM   1328  O   ASN A 516      -0.388  -2.216  17.587  1.00  0.00           O  
ATOM   1329  CB  ASN A 516      -1.712   0.440  16.941  1.00  0.00           C  
ATOM   1330  CG  ASN A 516      -0.997   0.291  18.270  1.00  0.00           C  
ATOM   1331  OD1 ASN A 516      -1.631   0.173  19.319  1.00  0.00           O  
ATOM   1332  ND2 ASN A 516       0.331   0.296  18.231  1.00  0.00           N  
ATOM   1333  H   ASN A 516      -3.411  -0.333  15.214  1.00  0.00           H  
ATOM   1334  HA  ASN A 516      -0.599  -0.631  15.459  1.00  0.00           H  
ATOM   1335  HB2 ASN A 516      -1.333   1.324  16.448  1.00  0.00           H  
ATOM   1336  HB3 ASN A 516      -2.767   0.565  17.132  1.00  0.00           H  
ATOM   1337 HD21 ASN A 516       0.768   0.394  17.359  1.00  0.00           H  
ATOM   1338 HD22 ASN A 516       0.818   0.200  19.076  1.00  0.00           H  
ATOM   1339  N   GLY A 517      -2.365  -2.914  16.771  1.00  0.00           N  
ATOM   1340  CA  GLY A 517      -2.338  -4.153  17.526  1.00  0.00           C  
ATOM   1341  C   GLY A 517      -3.269  -5.203  16.952  1.00  0.00           C  
ATOM   1342  O   GLY A 517      -3.613  -6.173  17.627  1.00  0.00           O  
ATOM   1343  H   GLY A 517      -3.124  -2.718  16.182  1.00  0.00           H  
ATOM   1344  HA2 GLY A 517      -1.330  -4.541  17.525  1.00  0.00           H  
ATOM   1345  HA3 GLY A 517      -2.632  -3.947  18.545  1.00  0.00           H  
ATOM   1346  N   ARG A 518      -3.678  -5.008  15.702  1.00  0.00           N  
ATOM   1347  CA  ARG A 518      -4.577  -5.945  15.039  1.00  0.00           C  
ATOM   1348  C   ARG A 518      -3.986  -7.351  15.028  1.00  0.00           C  
ATOM   1349  O   ARG A 518      -2.775  -7.527  15.160  1.00  0.00           O  
ATOM   1350  CB  ARG A 518      -4.858  -5.487  13.606  1.00  0.00           C  
ATOM   1351  CG  ARG A 518      -6.052  -4.554  13.488  1.00  0.00           C  
ATOM   1352  CD  ARG A 518      -7.362  -5.326  13.479  1.00  0.00           C  
ATOM   1353  NE  ARG A 518      -7.588  -6.008  12.207  1.00  0.00           N  
ATOM   1354  CZ  ARG A 518      -8.591  -6.851  11.993  1.00  0.00           C  
ATOM   1355  NH1 ARG A 518      -9.458  -7.115  12.961  1.00  0.00           N  
ATOM   1356  NH2 ARG A 518      -8.730  -7.433  10.808  1.00  0.00           N  
ATOM   1357  H   ARG A 518      -3.369  -4.216  15.216  1.00  0.00           H  
ATOM   1358  HA  ARG A 518      -5.505  -5.961  15.590  1.00  0.00           H  
ATOM   1359  HB2 ARG A 518      -3.987  -4.971  13.228  1.00  0.00           H  
ATOM   1360  HB3 ARG A 518      -5.045  -6.356  12.994  1.00  0.00           H  
ATOM   1361  HG2 ARG A 518      -6.052  -3.876  14.328  1.00  0.00           H  
ATOM   1362  HG3 ARG A 518      -5.969  -3.993  12.569  1.00  0.00           H  
ATOM   1363  HD2 ARG A 518      -7.338  -6.060  14.270  1.00  0.00           H  
ATOM   1364  HD3 ARG A 518      -8.173  -4.635  13.655  1.00  0.00           H  
ATOM   1365  HE  ARG A 518      -6.959  -5.827  11.478  1.00  0.00           H  
ATOM   1366 HH11 ARG A 518      -9.357  -6.678  13.855  1.00  0.00           H  
ATOM   1367 HH12 ARG A 518     -10.214  -7.750  12.797  1.00  0.00           H  
ATOM   1368 HH21 ARG A 518      -8.079  -7.236  10.076  1.00  0.00           H  
ATOM   1369 HH22 ARG A 518      -9.485  -8.067  10.648  1.00  0.00           H  
ATOM   1370  N   TRP A 519      -4.848  -8.349  14.870  1.00  0.00           N  
ATOM   1371  CA  TRP A 519      -4.411  -9.740  14.842  1.00  0.00           C  
ATOM   1372  C   TRP A 519      -4.643 -10.356  13.467  1.00  0.00           C  
ATOM   1373  O   TRP A 519      -5.782 -10.597  13.068  1.00  0.00           O  
ATOM   1374  CB  TRP A 519      -5.150 -10.549  15.909  1.00  0.00           C  
ATOM   1375  CG  TRP A 519      -4.385 -10.683  17.190  1.00  0.00           C  
ATOM   1376  CD1 TRP A 519      -4.565  -9.956  18.332  1.00  0.00           C  
ATOM   1377  CD2 TRP A 519      -3.316 -11.597  17.459  1.00  0.00           C  
ATOM   1378  NE1 TRP A 519      -3.673 -10.363  19.295  1.00  0.00           N  
ATOM   1379  CE2 TRP A 519      -2.897 -11.369  18.784  1.00  0.00           C  
ATOM   1380  CE3 TRP A 519      -2.674 -12.587  16.710  1.00  0.00           C  
ATOM   1381  CZ2 TRP A 519      -1.864 -12.095  19.373  1.00  0.00           C  
ATOM   1382  CZ3 TRP A 519      -1.650 -13.306  17.296  1.00  0.00           C  
ATOM   1383  CH2 TRP A 519      -1.253 -13.058  18.617  1.00  0.00           C  
ATOM   1384  H   TRP A 519      -5.802  -8.145  14.769  1.00  0.00           H  
ATOM   1385  HA  TRP A 519      -3.353  -9.758  15.058  1.00  0.00           H  
ATOM   1386  HB2 TRP A 519      -6.090 -10.067  16.131  1.00  0.00           H  
ATOM   1387  HB3 TRP A 519      -5.341 -11.543  15.528  1.00  0.00           H  
ATOM   1388  HD1 TRP A 519      -5.304  -9.177  18.447  1.00  0.00           H  
ATOM   1389  HE1 TRP A 519      -3.606  -9.994  20.201  1.00  0.00           H  
ATOM   1390  HE3 TRP A 519      -2.965 -12.792  15.690  1.00  0.00           H  
ATOM   1391  HZ2 TRP A 519      -1.548 -11.917  20.390  1.00  0.00           H  
ATOM   1392  HZ3 TRP A 519      -1.142 -14.075  16.732  1.00  0.00           H  
ATOM   1393  HH2 TRP A 519      -0.449 -13.644  19.033  1.00  0.00           H  
ATOM   1394  N   PHE A 520      -3.555 -10.609  12.746  1.00  0.00           N  
ATOM   1395  CA  PHE A 520      -3.641 -11.198  11.414  1.00  0.00           C  
ATOM   1396  C   PHE A 520      -3.864 -12.705  11.499  1.00  0.00           C  
ATOM   1397  O   PHE A 520      -3.561 -13.332  12.513  1.00  0.00           O  
ATOM   1398  CB  PHE A 520      -2.367 -10.902  10.620  1.00  0.00           C  
ATOM   1399  CG  PHE A 520      -2.491 -11.204   9.154  1.00  0.00           C  
ATOM   1400  CD1 PHE A 520      -2.267 -12.485   8.676  1.00  0.00           C  
ATOM   1401  CD2 PHE A 520      -2.830 -10.206   8.255  1.00  0.00           C  
ATOM   1402  CE1 PHE A 520      -2.380 -12.766   7.327  1.00  0.00           C  
ATOM   1403  CE2 PHE A 520      -2.946 -10.481   6.905  1.00  0.00           C  
ATOM   1404  CZ  PHE A 520      -2.719 -11.762   6.441  1.00  0.00           C  
ATOM   1405  H   PHE A 520      -2.674 -10.395  13.118  1.00  0.00           H  
ATOM   1406  HA  PHE A 520      -4.482 -10.749  10.908  1.00  0.00           H  
ATOM   1407  HB2 PHE A 520      -2.121  -9.856  10.724  1.00  0.00           H  
ATOM   1408  HB3 PHE A 520      -1.559 -11.499  11.016  1.00  0.00           H  
ATOM   1409  HD1 PHE A 520      -2.001 -13.271   9.369  1.00  0.00           H  
ATOM   1410  HD2 PHE A 520      -3.007  -9.204   8.616  1.00  0.00           H  
ATOM   1411  HE1 PHE A 520      -2.202 -13.768   6.967  1.00  0.00           H  
ATOM   1412  HE2 PHE A 520      -3.211  -9.695   6.214  1.00  0.00           H  
ATOM   1413  HZ  PHE A 520      -2.809 -11.980   5.387  1.00  0.00           H  
ATOM   1414  N   ALA A 521      -4.396 -13.279  10.425  1.00  0.00           N  
ATOM   1415  CA  ALA A 521      -4.658 -14.712  10.376  1.00  0.00           C  
ATOM   1416  C   ALA A 521      -3.409 -15.511  10.732  1.00  0.00           C  
ATOM   1417  O   ALA A 521      -2.574 -15.791   9.872  1.00  0.00           O  
ATOM   1418  CB  ALA A 521      -5.166 -15.109   8.998  1.00  0.00           C  
ATOM   1419  H   ALA A 521      -4.616 -12.726   9.647  1.00  0.00           H  
ATOM   1420  HA  ALA A 521      -5.432 -14.934  11.096  1.00  0.00           H  
ATOM   1421  HB1 ALA A 521      -5.807 -15.974   9.087  1.00  0.00           H  
ATOM   1422  HB2 ALA A 521      -5.725 -14.290   8.571  1.00  0.00           H  
ATOM   1423  HB3 ALA A 521      -4.328 -15.346   8.360  1.00  0.00           H  
ATOM   1424  N   GLY A 522      -3.287 -15.875  12.005  1.00  0.00           N  
ATOM   1425  CA  GLY A 522      -2.136 -16.638  12.451  1.00  0.00           C  
ATOM   1426  C   GLY A 522      -0.886 -15.788  12.567  1.00  0.00           C  
ATOM   1427  O   GLY A 522       0.221 -16.313  12.686  1.00  0.00           O  
ATOM   1428  H   GLY A 522      -3.984 -15.624  12.646  1.00  0.00           H  
ATOM   1429  HA2 GLY A 522      -2.356 -17.070  13.416  1.00  0.00           H  
ATOM   1430  HA3 GLY A 522      -1.951 -17.435  11.745  1.00  0.00           H  
ATOM   1431  N   ARG A 523      -1.063 -14.471  12.531  1.00  0.00           N  
ATOM   1432  CA  ARG A 523       0.060 -13.547  12.630  1.00  0.00           C  
ATOM   1433  C   ARG A 523      -0.356 -12.260  13.336  1.00  0.00           C  
ATOM   1434  O   ARG A 523      -1.540 -12.030  13.585  1.00  0.00           O  
ATOM   1435  CB  ARG A 523       0.606 -13.223  11.238  1.00  0.00           C  
ATOM   1436  CG  ARG A 523       1.305 -14.397  10.570  1.00  0.00           C  
ATOM   1437  CD  ARG A 523       2.745 -14.527  11.039  1.00  0.00           C  
ATOM   1438  NE  ARG A 523       3.651 -13.682  10.266  1.00  0.00           N  
ATOM   1439  CZ  ARG A 523       4.971 -13.833  10.259  1.00  0.00           C  
ATOM   1440  NH1 ARG A 523       5.536 -14.792  10.979  1.00  0.00           N  
ATOM   1441  NH2 ARG A 523       5.729 -13.024   9.529  1.00  0.00           N  
ATOM   1442  H   ARG A 523      -1.970 -14.113  12.434  1.00  0.00           H  
ATOM   1443  HA  ARG A 523       0.835 -14.026  13.209  1.00  0.00           H  
ATOM   1444  HB2 ARG A 523      -0.213 -12.913  10.605  1.00  0.00           H  
ATOM   1445  HB3 ARG A 523       1.313 -12.412  11.322  1.00  0.00           H  
ATOM   1446  HG2 ARG A 523       0.775 -15.305  10.814  1.00  0.00           H  
ATOM   1447  HG3 ARG A 523       1.295 -14.248   9.501  1.00  0.00           H  
ATOM   1448  HD2 ARG A 523       2.799 -14.239  12.078  1.00  0.00           H  
ATOM   1449  HD3 ARG A 523       3.052 -15.557  10.935  1.00  0.00           H  
ATOM   1450  HE  ARG A 523       3.255 -12.967   9.727  1.00  0.00           H  
ATOM   1451 HH11 ARG A 523       4.967 -15.404  11.529  1.00  0.00           H  
ATOM   1452 HH12 ARG A 523       6.530 -14.905  10.971  1.00  0.00           H  
ATOM   1453 HH21 ARG A 523       5.307 -12.300   8.985  1.00  0.00           H  
ATOM   1454 HH22 ARG A 523       6.722 -13.139   9.525  1.00  0.00           H  
ATOM   1455  N   LYS A 524       0.625 -11.423  13.657  1.00  0.00           N  
ATOM   1456  CA  LYS A 524       0.362 -10.159  14.334  1.00  0.00           C  
ATOM   1457  C   LYS A 524       0.660  -8.978  13.416  1.00  0.00           C  
ATOM   1458  O   LYS A 524       1.552  -9.046  12.570  1.00  0.00           O  
ATOM   1459  CB  LYS A 524       1.205 -10.054  15.608  1.00  0.00           C  
ATOM   1460  CG  LYS A 524       0.939  -8.792  16.410  1.00  0.00           C  
ATOM   1461  CD  LYS A 524       1.161  -9.019  17.896  1.00  0.00           C  
ATOM   1462  CE  LYS A 524       0.454  -7.964  18.733  1.00  0.00           C  
ATOM   1463  NZ  LYS A 524       1.118  -7.764  20.050  1.00  0.00           N  
ATOM   1464  H   LYS A 524       1.549 -11.662  13.432  1.00  0.00           H  
ATOM   1465  HA  LYS A 524      -0.683 -10.136  14.602  1.00  0.00           H  
ATOM   1466  HB2 LYS A 524       0.993 -10.906  16.236  1.00  0.00           H  
ATOM   1467  HB3 LYS A 524       2.250 -10.069  15.335  1.00  0.00           H  
ATOM   1468  HG2 LYS A 524       1.608  -8.014  16.073  1.00  0.00           H  
ATOM   1469  HG3 LYS A 524      -0.085  -8.484  16.251  1.00  0.00           H  
ATOM   1470  HD2 LYS A 524       0.775  -9.992  18.164  1.00  0.00           H  
ATOM   1471  HD3 LYS A 524       2.221  -8.980  18.103  1.00  0.00           H  
ATOM   1472  HE2 LYS A 524       0.459  -7.030  18.191  1.00  0.00           H  
ATOM   1473  HE3 LYS A 524      -0.566  -8.278  18.898  1.00  0.00           H  
ATOM   1474  HZ1 LYS A 524       0.944  -6.798  20.395  1.00  0.00           H  
ATOM   1475  HZ2 LYS A 524       2.144  -7.906  19.958  1.00  0.00           H  
ATOM   1476  HZ3 LYS A 524       0.746  -8.441  20.745  1.00  0.00           H  
ATOM   1477  N   VAL A 525      -0.091  -7.895  13.589  1.00  0.00           N  
ATOM   1478  CA  VAL A 525       0.095  -6.698  12.778  1.00  0.00           C  
ATOM   1479  C   VAL A 525       0.607  -5.536  13.621  1.00  0.00           C  
ATOM   1480  O   VAL A 525       0.335  -5.457  14.819  1.00  0.00           O  
ATOM   1481  CB  VAL A 525      -1.217  -6.278  12.088  1.00  0.00           C  
ATOM   1482  CG1 VAL A 525      -0.956  -5.182  11.066  1.00  0.00           C  
ATOM   1483  CG2 VAL A 525      -1.884  -7.480  11.436  1.00  0.00           C  
ATOM   1484  H   VAL A 525      -0.786  -7.901  14.280  1.00  0.00           H  
ATOM   1485  HA  VAL A 525       0.823  -6.923  12.012  1.00  0.00           H  
ATOM   1486  HB  VAL A 525      -1.886  -5.886  12.840  1.00  0.00           H  
ATOM   1487 HG11 VAL A 525      -1.843  -5.029  10.469  1.00  0.00           H  
ATOM   1488 HG12 VAL A 525      -0.702  -4.265  11.577  1.00  0.00           H  
ATOM   1489 HG13 VAL A 525      -0.138  -5.476  10.425  1.00  0.00           H  
ATOM   1490 HG21 VAL A 525      -1.600  -8.378  11.963  1.00  0.00           H  
ATOM   1491 HG22 VAL A 525      -2.957  -7.362  11.475  1.00  0.00           H  
ATOM   1492 HG23 VAL A 525      -1.568  -7.552  10.406  1.00  0.00           H  
ATOM   1493  N   VAL A 526       1.351  -4.635  12.988  1.00  0.00           N  
ATOM   1494  CA  VAL A 526       1.901  -3.475  13.680  1.00  0.00           C  
ATOM   1495  C   VAL A 526       1.849  -2.233  12.797  1.00  0.00           C  
ATOM   1496  O   VAL A 526       2.461  -2.191  11.731  1.00  0.00           O  
ATOM   1497  CB  VAL A 526       3.357  -3.720  14.117  1.00  0.00           C  
ATOM   1498  CG1 VAL A 526       4.046  -2.404  14.444  1.00  0.00           C  
ATOM   1499  CG2 VAL A 526       3.404  -4.666  15.307  1.00  0.00           C  
ATOM   1500  H   VAL A 526       1.534  -4.752  12.032  1.00  0.00           H  
ATOM   1501  HA  VAL A 526       1.306  -3.301  14.565  1.00  0.00           H  
ATOM   1502  HB  VAL A 526       3.885  -4.183  13.296  1.00  0.00           H  
ATOM   1503 HG11 VAL A 526       4.240  -1.863  13.530  1.00  0.00           H  
ATOM   1504 HG12 VAL A 526       3.408  -1.813  15.085  1.00  0.00           H  
ATOM   1505 HG13 VAL A 526       4.980  -2.603  14.949  1.00  0.00           H  
ATOM   1506 HG21 VAL A 526       2.778  -4.279  16.098  1.00  0.00           H  
ATOM   1507 HG22 VAL A 526       3.044  -5.640  15.008  1.00  0.00           H  
ATOM   1508 HG23 VAL A 526       4.420  -4.751  15.661  1.00  0.00           H  
ATOM   1509  N   ALA A 527       1.114  -1.222  13.250  1.00  0.00           N  
ATOM   1510  CA  ALA A 527       0.984   0.022  12.502  1.00  0.00           C  
ATOM   1511  C   ALA A 527       1.758   1.151  13.177  1.00  0.00           C  
ATOM   1512  O   ALA A 527       1.605   1.390  14.374  1.00  0.00           O  
ATOM   1513  CB  ALA A 527      -0.482   0.399  12.356  1.00  0.00           C  
ATOM   1514  H   ALA A 527       0.650  -1.316  14.107  1.00  0.00           H  
ATOM   1515  HA  ALA A 527       1.390  -0.138  11.514  1.00  0.00           H  
ATOM   1516  HB1 ALA A 527      -0.978   0.291  13.309  1.00  0.00           H  
ATOM   1517  HB2 ALA A 527      -0.559   1.424  12.024  1.00  0.00           H  
ATOM   1518  HB3 ALA A 527      -0.950  -0.250  11.631  1.00  0.00           H  
ATOM   1519  N   GLU A 528       2.587   1.840  12.400  1.00  0.00           N  
ATOM   1520  CA  GLU A 528       3.385   2.942  12.924  1.00  0.00           C  
ATOM   1521  C   GLU A 528       3.351   4.137  11.976  1.00  0.00           C  
ATOM   1522  O   GLU A 528       2.859   4.039  10.852  1.00  0.00           O  
ATOM   1523  CB  GLU A 528       4.831   2.494  13.146  1.00  0.00           C  
ATOM   1524  CG  GLU A 528       4.976   1.398  14.188  1.00  0.00           C  
ATOM   1525  CD  GLU A 528       4.659   1.881  15.590  1.00  0.00           C  
ATOM   1526  OE1 GLU A 528       3.461   1.969  15.931  1.00  0.00           O  
ATOM   1527  OE2 GLU A 528       5.610   2.169  16.346  1.00  0.00           O  
ATOM   1528  H   GLU A 528       2.665   1.601  11.453  1.00  0.00           H  
ATOM   1529  HA  GLU A 528       2.961   3.238  13.871  1.00  0.00           H  
ATOM   1530  HB2 GLU A 528       5.230   2.128  12.211  1.00  0.00           H  
ATOM   1531  HB3 GLU A 528       5.414   3.345  13.466  1.00  0.00           H  
ATOM   1532  HG2 GLU A 528       4.301   0.592  13.941  1.00  0.00           H  
ATOM   1533  HG3 GLU A 528       5.992   1.033  14.170  1.00  0.00           H  
ATOM   1534  N   VAL A 529       3.878   5.267  12.438  1.00  0.00           N  
ATOM   1535  CA  VAL A 529       3.909   6.482  11.632  1.00  0.00           C  
ATOM   1536  C   VAL A 529       5.273   6.673  10.979  1.00  0.00           C  
ATOM   1537  O   VAL A 529       6.251   7.010  11.646  1.00  0.00           O  
ATOM   1538  CB  VAL A 529       3.579   7.725  12.479  1.00  0.00           C  
ATOM   1539  CG1 VAL A 529       3.809   8.996  11.675  1.00  0.00           C  
ATOM   1540  CG2 VAL A 529       2.147   7.659  12.988  1.00  0.00           C  
ATOM   1541  H   VAL A 529       4.255   5.284  13.342  1.00  0.00           H  
ATOM   1542  HA  VAL A 529       3.160   6.389  10.860  1.00  0.00           H  
ATOM   1543  HB  VAL A 529       4.242   7.741  13.332  1.00  0.00           H  
ATOM   1544 HG11 VAL A 529       2.946   9.639  11.763  1.00  0.00           H  
ATOM   1545 HG12 VAL A 529       4.682   9.508  12.052  1.00  0.00           H  
ATOM   1546 HG13 VAL A 529       3.962   8.741  10.636  1.00  0.00           H  
ATOM   1547 HG21 VAL A 529       1.521   7.198  12.239  1.00  0.00           H  
ATOM   1548 HG22 VAL A 529       2.114   7.072  13.895  1.00  0.00           H  
ATOM   1549 HG23 VAL A 529       1.790   8.657  13.192  1.00  0.00           H  
ATOM   1550  N   TYR A 530       5.331   6.455   9.669  1.00  0.00           N  
ATOM   1551  CA  TYR A 530       6.576   6.602   8.925  1.00  0.00           C  
ATOM   1552  C   TYR A 530       7.015   8.062   8.880  1.00  0.00           C  
ATOM   1553  O   TYR A 530       6.261   8.961   9.252  1.00  0.00           O  
ATOM   1554  CB  TYR A 530       6.410   6.063   7.502  1.00  0.00           C  
ATOM   1555  CG  TYR A 530       7.698   6.036   6.711  1.00  0.00           C  
ATOM   1556  CD1 TYR A 530       8.706   5.131   7.019  1.00  0.00           C  
ATOM   1557  CD2 TYR A 530       7.906   6.915   5.655  1.00  0.00           C  
ATOM   1558  CE1 TYR A 530       9.885   5.103   6.299  1.00  0.00           C  
ATOM   1559  CE2 TYR A 530       9.081   6.893   4.929  1.00  0.00           C  
ATOM   1560  CZ  TYR A 530      10.068   5.986   5.255  1.00  0.00           C  
ATOM   1561  OH  TYR A 530      11.240   5.960   4.534  1.00  0.00           O  
ATOM   1562  H   TYR A 530       4.517   6.188   9.192  1.00  0.00           H  
ATOM   1563  HA  TYR A 530       7.335   6.024   9.431  1.00  0.00           H  
ATOM   1564  HB2 TYR A 530       6.028   5.055   7.548  1.00  0.00           H  
ATOM   1565  HB3 TYR A 530       5.706   6.686   6.969  1.00  0.00           H  
ATOM   1566  HD1 TYR A 530       8.560   4.441   7.837  1.00  0.00           H  
ATOM   1567  HD2 TYR A 530       7.131   7.624   5.402  1.00  0.00           H  
ATOM   1568  HE1 TYR A 530      10.658   4.393   6.554  1.00  0.00           H  
ATOM   1569  HE2 TYR A 530       9.224   7.584   4.111  1.00  0.00           H  
ATOM   1570  HH  TYR A 530      11.115   5.436   3.740  1.00  0.00           H  
ATOM   1571  N   ASP A 531       8.241   8.290   8.421  1.00  0.00           N  
ATOM   1572  CA  ASP A 531       8.783   9.640   8.325  1.00  0.00           C  
ATOM   1573  C   ASP A 531       8.239  10.357   7.093  1.00  0.00           C  
ATOM   1574  O   ASP A 531       8.435   9.907   5.964  1.00  0.00           O  
ATOM   1575  CB  ASP A 531      10.310   9.597   8.272  1.00  0.00           C  
ATOM   1576  CG  ASP A 531      10.922   9.133   9.579  1.00  0.00           C  
ATOM   1577  OD1 ASP A 531      11.039   9.960  10.507  1.00  0.00           O  
ATOM   1578  OD2 ASP A 531      11.282   7.941   9.675  1.00  0.00           O  
ATOM   1579  H   ASP A 531       8.794   7.531   8.139  1.00  0.00           H  
ATOM   1580  HA  ASP A 531       8.477  10.183   9.206  1.00  0.00           H  
ATOM   1581  HB2 ASP A 531      10.619   8.918   7.491  1.00  0.00           H  
ATOM   1582  HB3 ASP A 531      10.684  10.586   8.052  1.00  0.00           H  
ATOM   1583  N   GLN A 532       7.555  11.474   7.318  1.00  0.00           N  
ATOM   1584  CA  GLN A 532       6.982  12.252   6.226  1.00  0.00           C  
ATOM   1585  C   GLN A 532       8.044  13.123   5.562  1.00  0.00           C  
ATOM   1586  O   GLN A 532       8.106  13.214   4.336  1.00  0.00           O  
ATOM   1587  CB  GLN A 532       5.837  13.127   6.741  1.00  0.00           C  
ATOM   1588  CG  GLN A 532       4.817  13.485   5.673  1.00  0.00           C  
ATOM   1589  CD  GLN A 532       3.881  14.595   6.108  1.00  0.00           C  
ATOM   1590  OE1 GLN A 532       3.858  14.981   7.277  1.00  0.00           O  
ATOM   1591  NE2 GLN A 532       3.102  15.116   5.167  1.00  0.00           N  
ATOM   1592  H   GLN A 532       7.433  11.782   8.240  1.00  0.00           H  
ATOM   1593  HA  GLN A 532       6.593  11.560   5.495  1.00  0.00           H  
ATOM   1594  HB2 GLN A 532       5.327  12.601   7.534  1.00  0.00           H  
ATOM   1595  HB3 GLN A 532       6.250  14.044   7.135  1.00  0.00           H  
ATOM   1596  HG2 GLN A 532       5.342  13.805   4.785  1.00  0.00           H  
ATOM   1597  HG3 GLN A 532       4.230  12.607   5.446  1.00  0.00           H  
ATOM   1598 HE21 GLN A 532       3.174  14.758   4.257  1.00  0.00           H  
ATOM   1599 HE22 GLN A 532       2.487  15.834   5.420  1.00  0.00           H  
ATOM   1600  N   GLU A 533       8.875  13.760   6.379  1.00  0.00           N  
ATOM   1601  CA  GLU A 533       9.934  14.624   5.869  1.00  0.00           C  
ATOM   1602  C   GLU A 533      10.579  14.019   4.626  1.00  0.00           C  
ATOM   1603  O   GLU A 533      10.629  14.650   3.570  1.00  0.00           O  
ATOM   1604  CB  GLU A 533      10.996  14.857   6.946  1.00  0.00           C  
ATOM   1605  CG  GLU A 533      12.032  15.901   6.564  1.00  0.00           C  
ATOM   1606  CD  GLU A 533      11.406  17.210   6.122  1.00  0.00           C  
ATOM   1607  OE1 GLU A 533      10.375  17.602   6.706  1.00  0.00           O  
ATOM   1608  OE2 GLU A 533      11.948  17.841   5.191  1.00  0.00           O  
ATOM   1609  H   GLU A 533       8.775  13.648   7.348  1.00  0.00           H  
ATOM   1610  HA  GLU A 533       9.489  15.572   5.605  1.00  0.00           H  
ATOM   1611  HB2 GLU A 533      10.507  15.180   7.853  1.00  0.00           H  
ATOM   1612  HB3 GLU A 533      11.508  13.926   7.137  1.00  0.00           H  
ATOM   1613  HG2 GLU A 533      12.663  16.093   7.418  1.00  0.00           H  
ATOM   1614  HG3 GLU A 533      12.632  15.514   5.753  1.00  0.00           H  
ATOM   1615  N   ARG A 534      11.071  12.792   4.760  1.00  0.00           N  
ATOM   1616  CA  ARG A 534      11.714  12.101   3.649  1.00  0.00           C  
ATOM   1617  C   ARG A 534      10.683  11.652   2.617  1.00  0.00           C  
ATOM   1618  O   ARG A 534      10.943  11.673   1.414  1.00  0.00           O  
ATOM   1619  CB  ARG A 534      12.501  10.892   4.159  1.00  0.00           C  
ATOM   1620  CG  ARG A 534      11.720  10.024   5.133  1.00  0.00           C  
ATOM   1621  CD  ARG A 534      12.466   8.738   5.453  1.00  0.00           C  
ATOM   1622  NE  ARG A 534      13.358   8.894   6.599  1.00  0.00           N  
ATOM   1623  CZ  ARG A 534      14.409   8.112   6.824  1.00  0.00           C  
ATOM   1624  NH1 ARG A 534      14.697   7.126   5.986  1.00  0.00           N  
ATOM   1625  NH2 ARG A 534      15.174   8.317   7.888  1.00  0.00           N  
ATOM   1626  H   ARG A 534      11.000  12.340   5.627  1.00  0.00           H  
ATOM   1627  HA  ARG A 534      12.398  12.792   3.180  1.00  0.00           H  
ATOM   1628  HB2 ARG A 534      12.786  10.281   3.315  1.00  0.00           H  
ATOM   1629  HB3 ARG A 534      13.392  11.242   4.657  1.00  0.00           H  
ATOM   1630  HG2 ARG A 534      11.566  10.576   6.048  1.00  0.00           H  
ATOM   1631  HG3 ARG A 534      10.765   9.777   4.694  1.00  0.00           H  
ATOM   1632  HD2 ARG A 534      11.745   7.965   5.674  1.00  0.00           H  
ATOM   1633  HD3 ARG A 534      13.048   8.451   4.591  1.00  0.00           H  
ATOM   1634  HE  ARG A 534      13.164   9.617   7.231  1.00  0.00           H  
ATOM   1635 HH11 ARG A 534      14.123   6.970   5.182  1.00  0.00           H  
ATOM   1636 HH12 ARG A 534      15.489   6.540   6.157  1.00  0.00           H  
ATOM   1637 HH21 ARG A 534      14.960   9.060   8.522  1.00  0.00           H  
ATOM   1638 HH22 ARG A 534      15.963   7.728   8.057  1.00  0.00           H  
ATOM   1639  N   PHE A 535       9.512  11.246   3.097  1.00  0.00           N  
ATOM   1640  CA  PHE A 535       8.442  10.791   2.217  1.00  0.00           C  
ATOM   1641  C   PHE A 535       8.232  11.769   1.065  1.00  0.00           C  
ATOM   1642  O   PHE A 535       7.879  11.370  -0.045  1.00  0.00           O  
ATOM   1643  CB  PHE A 535       7.141  10.626   3.005  1.00  0.00           C  
ATOM   1644  CG  PHE A 535       6.163   9.687   2.357  1.00  0.00           C  
ATOM   1645  CD1 PHE A 535       6.487   8.354   2.162  1.00  0.00           C  
ATOM   1646  CD2 PHE A 535       4.920  10.138   1.944  1.00  0.00           C  
ATOM   1647  CE1 PHE A 535       5.590   7.488   1.567  1.00  0.00           C  
ATOM   1648  CE2 PHE A 535       4.018   9.276   1.348  1.00  0.00           C  
ATOM   1649  CZ  PHE A 535       4.354   7.949   1.159  1.00  0.00           C  
ATOM   1650  H   PHE A 535       9.364  11.253   4.066  1.00  0.00           H  
ATOM   1651  HA  PHE A 535       8.732   9.833   1.812  1.00  0.00           H  
ATOM   1652  HB2 PHE A 535       7.369  10.240   3.987  1.00  0.00           H  
ATOM   1653  HB3 PHE A 535       6.663  11.589   3.102  1.00  0.00           H  
ATOM   1654  HD1 PHE A 535       7.455   7.992   2.481  1.00  0.00           H  
ATOM   1655  HD2 PHE A 535       4.656  11.175   2.090  1.00  0.00           H  
ATOM   1656  HE1 PHE A 535       5.856   6.451   1.421  1.00  0.00           H  
ATOM   1657  HE2 PHE A 535       3.053   9.639   1.030  1.00  0.00           H  
ATOM   1658  HZ  PHE A 535       3.651   7.274   0.694  1.00  0.00           H  
ATOM   1659  N   ASP A 536       8.451  13.050   1.338  1.00  0.00           N  
ATOM   1660  CA  ASP A 536       8.286  14.086   0.325  1.00  0.00           C  
ATOM   1661  C   ASP A 536       8.849  13.629  -1.017  1.00  0.00           C  
ATOM   1662  O   ASP A 536       8.259  13.880  -2.067  1.00  0.00           O  
ATOM   1663  CB  ASP A 536       8.976  15.377   0.768  1.00  0.00           C  
ATOM   1664  CG  ASP A 536       8.465  16.593   0.021  1.00  0.00           C  
ATOM   1665  OD1 ASP A 536       8.663  16.660  -1.210  1.00  0.00           O  
ATOM   1666  OD2 ASP A 536       7.867  17.478   0.668  1.00  0.00           O  
ATOM   1667  H   ASP A 536       8.730  13.306   2.242  1.00  0.00           H  
ATOM   1668  HA  ASP A 536       7.229  14.275   0.212  1.00  0.00           H  
ATOM   1669  HB2 ASP A 536       8.802  15.527   1.824  1.00  0.00           H  
ATOM   1670  HB3 ASP A 536      10.038  15.289   0.592  1.00  0.00           H  
ATOM   1671  N   ASN A 537       9.995  12.957  -0.974  1.00  0.00           N  
ATOM   1672  CA  ASN A 537      10.639  12.465  -2.187  1.00  0.00           C  
ATOM   1673  C   ASN A 537      10.624  10.940  -2.231  1.00  0.00           C  
ATOM   1674  O   ASN A 537      10.099  10.288  -1.329  1.00  0.00           O  
ATOM   1675  CB  ASN A 537      12.079  12.975  -2.267  1.00  0.00           C  
ATOM   1676  CG  ASN A 537      12.696  13.183  -0.898  1.00  0.00           C  
ATOM   1677  OD1 ASN A 537      12.460  14.201  -0.246  1.00  0.00           O  
ATOM   1678  ND2 ASN A 537      13.491  12.216  -0.455  1.00  0.00           N  
ATOM   1679  H   ASN A 537      10.418  12.787  -0.107  1.00  0.00           H  
ATOM   1680  HA  ASN A 537      10.084  12.844  -3.033  1.00  0.00           H  
ATOM   1681  HB2 ASN A 537      12.679  12.257  -2.806  1.00  0.00           H  
ATOM   1682  HB3 ASN A 537      12.092  13.917  -2.795  1.00  0.00           H  
ATOM   1683 HD21 ASN A 537      13.633  11.434  -1.028  1.00  0.00           H  
ATOM   1684 HD22 ASN A 537      13.903  12.325   0.428  1.00  0.00           H  
ATOM   1685  N   SER A 538      11.205  10.379  -3.287  1.00  0.00           N  
ATOM   1686  CA  SER A 538      11.256   8.931  -3.451  1.00  0.00           C  
ATOM   1687  C   SER A 538      12.437   8.339  -2.687  1.00  0.00           C  
ATOM   1688  O   SER A 538      13.095   7.413  -3.161  1.00  0.00           O  
ATOM   1689  CB  SER A 538      11.359   8.567  -4.933  1.00  0.00           C  
ATOM   1690  OG  SER A 538      11.203   7.173  -5.129  1.00  0.00           O  
ATOM   1691  H   SER A 538      11.606  10.953  -3.973  1.00  0.00           H  
ATOM   1692  HA  SER A 538      10.341   8.519  -3.051  1.00  0.00           H  
ATOM   1693  HB2 SER A 538      10.587   9.084  -5.483  1.00  0.00           H  
ATOM   1694  HB3 SER A 538      12.328   8.865  -5.307  1.00  0.00           H  
ATOM   1695  HG  SER A 538      12.046   6.733  -4.991  1.00  0.00           H  
ATOM   1696  N   ASP A 539      12.699   8.881  -1.503  1.00  0.00           N  
ATOM   1697  CA  ASP A 539      13.799   8.408  -0.672  1.00  0.00           C  
ATOM   1698  C   ASP A 539      13.861   6.884  -0.668  1.00  0.00           C  
ATOM   1699  O   ASP A 539      14.930   6.295  -0.505  1.00  0.00           O  
ATOM   1700  CB  ASP A 539      13.647   8.928   0.759  1.00  0.00           C  
ATOM   1701  CG  ASP A 539      14.972   9.002   1.492  1.00  0.00           C  
ATOM   1702  OD1 ASP A 539      15.635   7.953   1.626  1.00  0.00           O  
ATOM   1703  OD2 ASP A 539      15.345  10.110   1.933  1.00  0.00           O  
ATOM   1704  H   ASP A 539      12.138   9.618  -1.180  1.00  0.00           H  
ATOM   1705  HA  ASP A 539      14.718   8.791  -1.088  1.00  0.00           H  
ATOM   1706  HB2 ASP A 539      13.216   9.918   0.731  1.00  0.00           H  
ATOM   1707  HB3 ASP A 539      12.989   8.269   1.306  1.00  0.00           H  
ATOM   1708  N   LEU A 540      12.707   6.250  -0.848  1.00  0.00           N  
ATOM   1709  CA  LEU A 540      12.629   4.793  -0.865  1.00  0.00           C  
ATOM   1710  C   LEU A 540      13.854   4.190  -1.544  1.00  0.00           C  
ATOM   1711  O   LEU A 540      14.693   3.567  -0.893  1.00  0.00           O  
ATOM   1712  CB  LEU A 540      11.358   4.339  -1.584  1.00  0.00           C  
ATOM   1713  CG  LEU A 540      10.045   4.560  -0.831  1.00  0.00           C  
ATOM   1714  CD1 LEU A 540       8.889   4.713  -1.808  1.00  0.00           C  
ATOM   1715  CD2 LEU A 540       9.784   3.413   0.133  1.00  0.00           C  
ATOM   1716  H   LEU A 540      11.888   6.773  -0.973  1.00  0.00           H  
ATOM   1717  HA  LEU A 540      12.595   4.452   0.159  1.00  0.00           H  
ATOM   1718  HB2 LEU A 540      11.297   4.876  -2.519  1.00  0.00           H  
ATOM   1719  HB3 LEU A 540      11.452   3.281  -1.784  1.00  0.00           H  
ATOM   1720  HG  LEU A 540      10.117   5.473  -0.255  1.00  0.00           H  
ATOM   1721 HD11 LEU A 540       8.246   5.516  -1.482  1.00  0.00           H  
ATOM   1722 HD12 LEU A 540       8.325   3.793  -1.844  1.00  0.00           H  
ATOM   1723 HD13 LEU A 540       9.276   4.937  -2.791  1.00  0.00           H  
ATOM   1724 HD21 LEU A 540      10.214   3.647   1.095  1.00  0.00           H  
ATOM   1725 HD22 LEU A 540      10.234   2.509  -0.252  1.00  0.00           H  
ATOM   1726 HD23 LEU A 540       8.719   3.268   0.239  1.00  0.00           H  
ATOM   1727  N   SER A 541      13.952   4.381  -2.856  1.00  0.00           N  
ATOM   1728  CA  SER A 541      15.074   3.854  -3.624  1.00  0.00           C  
ATOM   1729  C   SER A 541      15.985   4.982  -4.098  1.00  0.00           C  
ATOM   1730  O   SER A 541      16.825   4.789  -4.976  1.00  0.00           O  
ATOM   1731  CB  SER A 541      14.566   3.054  -4.825  1.00  0.00           C  
ATOM   1732  OG  SER A 541      13.485   3.715  -5.458  1.00  0.00           O  
ATOM   1733  H   SER A 541      13.250   4.886  -3.318  1.00  0.00           H  
ATOM   1734  HA  SER A 541      15.639   3.198  -2.978  1.00  0.00           H  
ATOM   1735  HB2 SER A 541      15.367   2.934  -5.538  1.00  0.00           H  
ATOM   1736  HB3 SER A 541      14.233   2.082  -4.491  1.00  0.00           H  
ATOM   1737  HG  SER A 541      13.759   4.018  -6.327  1.00  0.00           H  
ATOM   1738  N   ALA A 542      15.811   6.161  -3.510  1.00  0.00           N  
ATOM   1739  CA  ALA A 542      16.617   7.321  -3.870  1.00  0.00           C  
ATOM   1740  C   ALA A 542      17.442   7.806  -2.683  1.00  0.00           C  
ATOM   1741  O   ALA A 542      17.246   7.357  -1.554  1.00  0.00           O  
ATOM   1742  CB  ALA A 542      15.729   8.441  -4.391  1.00  0.00           C  
ATOM   1743  H   ALA A 542      15.124   6.253  -2.817  1.00  0.00           H  
ATOM   1744  HA  ALA A 542      17.288   7.027  -4.665  1.00  0.00           H  
ATOM   1745  HB1 ALA A 542      15.681   9.232  -3.657  1.00  0.00           H  
ATOM   1746  HB2 ALA A 542      16.140   8.827  -5.312  1.00  0.00           H  
ATOM   1747  HB3 ALA A 542      14.736   8.057  -4.573  1.00  0.00           H  
ATOM   1748  N   SER A 543      18.365   8.725  -2.946  1.00  0.00           N  
ATOM   1749  CA  SER A 543      19.223   9.269  -1.899  1.00  0.00           C  
ATOM   1750  C   SER A 543      18.487  10.334  -1.092  1.00  0.00           C  
ATOM   1751  O   SER A 543      18.570  10.366   0.135  1.00  0.00           O  
ATOM   1752  CB  SER A 543      20.494   9.862  -2.509  1.00  0.00           C  
ATOM   1753  OG  SER A 543      21.471  10.108  -1.512  1.00  0.00           O  
ATOM   1754  H   SER A 543      18.474   9.044  -3.866  1.00  0.00           H  
ATOM   1755  HA  SER A 543      19.495   8.458  -1.240  1.00  0.00           H  
ATOM   1756  HB2 SER A 543      20.901   9.171  -3.231  1.00  0.00           H  
ATOM   1757  HB3 SER A 543      20.253  10.795  -2.998  1.00  0.00           H  
ATOM   1758  HG  SER A 543      21.577  11.055  -1.394  1.00  0.00           H  
ATOM   1759  N   GLY A 544      17.766  11.205  -1.791  1.00  0.00           N  
ATOM   1760  CA  GLY A 544      17.026  12.260  -1.124  1.00  0.00           C  
ATOM   1761  C   GLY A 544      16.571  13.344  -2.082  1.00  0.00           C  
ATOM   1762  O   GLY A 544      16.461  13.129  -3.289  1.00  0.00           O  
ATOM   1763  H   GLY A 544      17.737  11.130  -2.768  1.00  0.00           H  
ATOM   1764  HA2 GLY A 544      16.158  11.829  -0.647  1.00  0.00           H  
ATOM   1765  HA3 GLY A 544      17.657  12.705  -0.369  1.00  0.00           H  
ATOM   1766  N   PRO A 545      16.297  14.540  -1.541  1.00  0.00           N  
ATOM   1767  CA  PRO A 545      15.846  15.685  -2.338  1.00  0.00           C  
ATOM   1768  C   PRO A 545      16.948  16.235  -3.237  1.00  0.00           C  
ATOM   1769  O   PRO A 545      17.780  17.030  -2.800  1.00  0.00           O  
ATOM   1770  CB  PRO A 545      15.452  16.719  -1.281  1.00  0.00           C  
ATOM   1771  CG  PRO A 545      16.262  16.363  -0.082  1.00  0.00           C  
ATOM   1772  CD  PRO A 545      16.406  14.867  -0.109  1.00  0.00           C  
ATOM   1773  HA  PRO A 545      14.984  15.435  -2.938  1.00  0.00           H  
ATOM   1774  HB2 PRO A 545      15.690  17.711  -1.638  1.00  0.00           H  
ATOM   1775  HB3 PRO A 545      14.394  16.647  -1.078  1.00  0.00           H  
ATOM   1776  HG2 PRO A 545      17.231  16.835  -0.140  1.00  0.00           H  
ATOM   1777  HG3 PRO A 545      15.745  16.673   0.815  1.00  0.00           H  
ATOM   1778  HD2 PRO A 545      17.370  14.574   0.281  1.00  0.00           H  
ATOM   1779  HD3 PRO A 545      15.611  14.401   0.454  1.00  0.00           H  
ATOM   1780  N   SER A 546      16.948  15.807  -4.495  1.00  0.00           N  
ATOM   1781  CA  SER A 546      17.950  16.254  -5.455  1.00  0.00           C  
ATOM   1782  C   SER A 546      17.642  17.666  -5.944  1.00  0.00           C  
ATOM   1783  O   SER A 546      16.551  18.190  -5.716  1.00  0.00           O  
ATOM   1784  CB  SER A 546      18.013  15.293  -6.644  1.00  0.00           C  
ATOM   1785  OG  SER A 546      16.777  15.259  -7.337  1.00  0.00           O  
ATOM   1786  H   SER A 546      16.258  15.173  -4.784  1.00  0.00           H  
ATOM   1787  HA  SER A 546      18.908  16.259  -4.956  1.00  0.00           H  
ATOM   1788  HB2 SER A 546      18.785  15.618  -7.325  1.00  0.00           H  
ATOM   1789  HB3 SER A 546      18.241  14.299  -6.288  1.00  0.00           H  
ATOM   1790  HG  SER A 546      16.529  14.346  -7.503  1.00  0.00           H  
ATOM   1791  N   SER A 547      18.611  18.278  -6.617  1.00  0.00           N  
ATOM   1792  CA  SER A 547      18.447  19.631  -7.135  1.00  0.00           C  
ATOM   1793  C   SER A 547      17.390  19.666  -8.235  1.00  0.00           C  
ATOM   1794  O   SER A 547      17.574  19.092  -9.307  1.00  0.00           O  
ATOM   1795  CB  SER A 547      19.778  20.159  -7.673  1.00  0.00           C  
ATOM   1796  OG  SER A 547      20.732  20.290  -6.634  1.00  0.00           O  
ATOM   1797  H   SER A 547      19.459  17.808  -6.766  1.00  0.00           H  
ATOM   1798  HA  SER A 547      18.122  20.260  -6.320  1.00  0.00           H  
ATOM   1799  HB2 SER A 547      20.161  19.473  -8.414  1.00  0.00           H  
ATOM   1800  HB3 SER A 547      19.620  21.127  -8.126  1.00  0.00           H  
ATOM   1801  HG  SER A 547      20.286  20.524  -5.817  1.00  0.00           H  
ATOM   1802  N   GLY A 548      16.281  20.347  -7.960  1.00  0.00           N  
ATOM   1803  CA  GLY A 548      15.210  20.445  -8.934  1.00  0.00           C  
ATOM   1804  C   GLY A 548      14.713  21.867  -9.108  1.00  0.00           C  
ATOM   1805  O   GLY A 548      15.083  22.549 -10.063  1.00  0.00           O  
ATOM   1806  H   GLY A 548      16.189  20.785  -7.088  1.00  0.00           H  
ATOM   1807  HA2 GLY A 548      15.570  20.082  -9.886  1.00  0.00           H  
ATOM   1808  HA3 GLY A 548      14.387  19.825  -8.612  1.00  0.00           H  
TER    1809      GLY A 548                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A 430      15.647  31.921   7.453  1.00  0.00           N  
ATOM      2  CA  GLY A 430      14.571  31.871   6.482  1.00  0.00           C  
ATOM      3  C   GLY A 430      13.570  30.773   6.781  1.00  0.00           C  
ATOM      4  O   GLY A 430      13.489  30.288   7.909  1.00  0.00           O  
ATOM      5  H1  GLY A 430      16.509  32.317   7.207  1.00  0.00           H  
ATOM      6  HA2 GLY A 430      14.057  32.821   6.481  1.00  0.00           H  
ATOM      7  HA3 GLY A 430      14.993  31.701   5.502  1.00  0.00           H  
ATOM      8  N   SER A 431      12.803  30.382   5.768  1.00  0.00           N  
ATOM      9  CA  SER A 431      11.798  29.337   5.930  1.00  0.00           C  
ATOM     10  C   SER A 431      12.249  28.042   5.263  1.00  0.00           C  
ATOM     11  O   SER A 431      12.984  28.062   4.276  1.00  0.00           O  
ATOM     12  CB  SER A 431      10.461  29.790   5.338  1.00  0.00           C  
ATOM     13  OG  SER A 431       9.860  30.790   6.143  1.00  0.00           O  
ATOM     14  H   SER A 431      12.914  30.807   4.892  1.00  0.00           H  
ATOM     15  HA  SER A 431      11.672  29.159   6.987  1.00  0.00           H  
ATOM     16  HB2 SER A 431      10.626  30.192   4.350  1.00  0.00           H  
ATOM     17  HB3 SER A 431       9.793  28.944   5.276  1.00  0.00           H  
ATOM     18  HG  SER A 431       9.997  30.580   7.070  1.00  0.00           H  
ATOM     19  N   SER A 432      11.802  26.915   5.809  1.00  0.00           N  
ATOM     20  CA  SER A 432      12.162  25.609   5.271  1.00  0.00           C  
ATOM     21  C   SER A 432      10.950  24.683   5.236  1.00  0.00           C  
ATOM     22  O   SER A 432       9.943  24.935   5.897  1.00  0.00           O  
ATOM     23  CB  SER A 432      13.276  24.978   6.108  1.00  0.00           C  
ATOM     24  OG  SER A 432      12.792  24.569   7.375  1.00  0.00           O  
ATOM     25  H   SER A 432      11.218  26.965   6.595  1.00  0.00           H  
ATOM     26  HA  SER A 432      12.519  25.753   4.262  1.00  0.00           H  
ATOM     27  HB2 SER A 432      13.668  24.116   5.590  1.00  0.00           H  
ATOM     28  HB3 SER A 432      14.067  25.700   6.253  1.00  0.00           H  
ATOM     29  HG  SER A 432      12.065  25.137   7.640  1.00  0.00           H  
ATOM     30  N   GLY A 433      11.056  23.609   4.459  1.00  0.00           N  
ATOM     31  CA  GLY A 433       9.962  22.661   4.352  1.00  0.00           C  
ATOM     32  C   GLY A 433       8.881  23.129   3.398  1.00  0.00           C  
ATOM     33  O   GLY A 433       9.153  23.880   2.461  1.00  0.00           O  
ATOM     34  H   GLY A 433      11.883  23.459   3.955  1.00  0.00           H  
ATOM     35  HA2 GLY A 433      10.352  21.716   4.003  1.00  0.00           H  
ATOM     36  HA3 GLY A 433       9.526  22.519   5.330  1.00  0.00           H  
ATOM     37  N   SER A 434       7.651  22.683   3.635  1.00  0.00           N  
ATOM     38  CA  SER A 434       6.526  23.056   2.786  1.00  0.00           C  
ATOM     39  C   SER A 434       6.155  24.522   2.989  1.00  0.00           C  
ATOM     40  O   SER A 434       6.302  25.064   4.084  1.00  0.00           O  
ATOM     41  CB  SER A 434       5.318  22.166   3.084  1.00  0.00           C  
ATOM     42  OG  SER A 434       4.747  22.485   4.341  1.00  0.00           O  
ATOM     43  H   SER A 434       7.498  22.086   4.397  1.00  0.00           H  
ATOM     44  HA  SER A 434       6.824  22.912   1.758  1.00  0.00           H  
ATOM     45  HB2 SER A 434       4.572  22.308   2.317  1.00  0.00           H  
ATOM     46  HB3 SER A 434       5.630  21.132   3.095  1.00  0.00           H  
ATOM     47  HG  SER A 434       4.798  21.720   4.919  1.00  0.00           H  
ATOM     48  N   SER A 435       5.672  25.157   1.926  1.00  0.00           N  
ATOM     49  CA  SER A 435       5.283  26.561   1.985  1.00  0.00           C  
ATOM     50  C   SER A 435       4.439  26.838   3.225  1.00  0.00           C  
ATOM     51  O   SER A 435       3.401  26.212   3.437  1.00  0.00           O  
ATOM     52  CB  SER A 435       4.505  26.950   0.727  1.00  0.00           C  
ATOM     53  OG  SER A 435       5.383  27.242  -0.346  1.00  0.00           O  
ATOM     54  H   SER A 435       5.578  24.669   1.080  1.00  0.00           H  
ATOM     55  HA  SER A 435       6.184  27.153   2.038  1.00  0.00           H  
ATOM     56  HB2 SER A 435       3.862  26.132   0.437  1.00  0.00           H  
ATOM     57  HB3 SER A 435       3.905  27.824   0.934  1.00  0.00           H  
ATOM     58  HG  SER A 435       5.774  28.108  -0.213  1.00  0.00           H  
ATOM     59  N   GLY A 436       4.892  27.783   4.043  1.00  0.00           N  
ATOM     60  CA  GLY A 436       4.168  28.128   5.252  1.00  0.00           C  
ATOM     61  C   GLY A 436       4.961  29.046   6.162  1.00  0.00           C  
ATOM     62  O   GLY A 436       6.177  28.903   6.293  1.00  0.00           O  
ATOM     63  H   GLY A 436       5.726  28.250   3.824  1.00  0.00           H  
ATOM     64  HA2 GLY A 436       3.245  28.619   4.979  1.00  0.00           H  
ATOM     65  HA3 GLY A 436       3.936  27.221   5.790  1.00  0.00           H  
ATOM     66  N   LYS A 437       4.272  29.993   6.790  1.00  0.00           N  
ATOM     67  CA  LYS A 437       4.919  30.939   7.692  1.00  0.00           C  
ATOM     68  C   LYS A 437       4.189  31.001   9.030  1.00  0.00           C  
ATOM     69  O   LYS A 437       4.756  30.674  10.073  1.00  0.00           O  
ATOM     70  CB  LYS A 437       4.963  32.331   7.057  1.00  0.00           C  
ATOM     71  CG  LYS A 437       6.056  33.222   7.621  1.00  0.00           C  
ATOM     72  CD  LYS A 437       5.767  34.691   7.362  1.00  0.00           C  
ATOM     73  CE  LYS A 437       7.045  35.516   7.345  1.00  0.00           C  
ATOM     74  NZ  LYS A 437       6.775  36.962   7.575  1.00  0.00           N  
ATOM     75  H   LYS A 437       3.305  30.056   6.645  1.00  0.00           H  
ATOM     76  HA  LYS A 437       5.929  30.598   7.862  1.00  0.00           H  
ATOM     77  HB2 LYS A 437       5.126  32.224   5.995  1.00  0.00           H  
ATOM     78  HB3 LYS A 437       4.012  32.817   7.219  1.00  0.00           H  
ATOM     79  HG2 LYS A 437       6.124  33.063   8.687  1.00  0.00           H  
ATOM     80  HG3 LYS A 437       6.996  32.962   7.156  1.00  0.00           H  
ATOM     81  HD2 LYS A 437       5.277  34.789   6.405  1.00  0.00           H  
ATOM     82  HD3 LYS A 437       5.118  35.065   8.141  1.00  0.00           H  
ATOM     83  HE2 LYS A 437       7.702  35.154   8.121  1.00  0.00           H  
ATOM     84  HE3 LYS A 437       7.523  35.396   6.384  1.00  0.00           H  
ATOM     85  HZ1 LYS A 437       7.610  37.419   7.994  1.00  0.00           H  
ATOM     86  HZ2 LYS A 437       5.969  37.077   8.222  1.00  0.00           H  
ATOM     87  HZ3 LYS A 437       6.551  37.432   6.674  1.00  0.00           H  
ATOM     88  N   LEU A 438       2.930  31.421   8.992  1.00  0.00           N  
ATOM     89  CA  LEU A 438       2.121  31.525  10.202  1.00  0.00           C  
ATOM     90  C   LEU A 438       1.851  30.146  10.796  1.00  0.00           C  
ATOM     91  O   LEU A 438       2.250  29.854  11.924  1.00  0.00           O  
ATOM     92  CB  LEU A 438       0.799  32.230   9.897  1.00  0.00           C  
ATOM     93  CG  LEU A 438       0.825  33.758   9.947  1.00  0.00           C  
ATOM     94  CD1 LEU A 438       1.608  34.317   8.770  1.00  0.00           C  
ATOM     95  CD2 LEU A 438      -0.591  34.315   9.962  1.00  0.00           C  
ATOM     96  H   LEU A 438       2.533  31.668   8.131  1.00  0.00           H  
ATOM     97  HA  LEU A 438       2.675  32.111  10.921  1.00  0.00           H  
ATOM     98  HB2 LEU A 438       0.489  31.937   8.905  1.00  0.00           H  
ATOM     99  HB3 LEU A 438       0.068  31.886  10.616  1.00  0.00           H  
ATOM    100  HG  LEU A 438       1.319  34.073  10.856  1.00  0.00           H  
ATOM    101 HD11 LEU A 438       2.214  35.146   9.102  1.00  0.00           H  
ATOM    102 HD12 LEU A 438       0.921  34.656   8.009  1.00  0.00           H  
ATOM    103 HD13 LEU A 438       2.245  33.546   8.362  1.00  0.00           H  
ATOM    104 HD21 LEU A 438      -1.166  33.856   9.172  1.00  0.00           H  
ATOM    105 HD22 LEU A 438      -0.558  35.384   9.808  1.00  0.00           H  
ATOM    106 HD23 LEU A 438      -1.052  34.102  10.915  1.00  0.00           H  
ATOM    107  N   LEU A 439       1.172  29.300  10.028  1.00  0.00           N  
ATOM    108  CA  LEU A 439       0.850  27.950  10.477  1.00  0.00           C  
ATOM    109  C   LEU A 439       1.937  26.964  10.063  1.00  0.00           C  
ATOM    110  O   LEU A 439       2.381  26.961   8.915  1.00  0.00           O  
ATOM    111  CB  LEU A 439      -0.499  27.509   9.904  1.00  0.00           C  
ATOM    112  CG  LEU A 439      -1.182  26.342  10.618  1.00  0.00           C  
ATOM    113  CD1 LEU A 439      -2.036  26.847  11.770  1.00  0.00           C  
ATOM    114  CD2 LEU A 439      -2.025  25.538   9.638  1.00  0.00           C  
ATOM    115  H   LEU A 439       0.880  29.589   9.139  1.00  0.00           H  
ATOM    116  HA  LEU A 439       0.786  27.966  11.555  1.00  0.00           H  
ATOM    117  HB2 LEU A 439      -1.167  28.356   9.942  1.00  0.00           H  
ATOM    118  HB3 LEU A 439      -0.341  27.223   8.874  1.00  0.00           H  
ATOM    119  HG  LEU A 439      -0.426  25.686  11.026  1.00  0.00           H  
ATOM    120 HD11 LEU A 439      -1.726  27.846  12.037  1.00  0.00           H  
ATOM    121 HD12 LEU A 439      -1.916  26.193  12.621  1.00  0.00           H  
ATOM    122 HD13 LEU A 439      -3.074  26.859  11.470  1.00  0.00           H  
ATOM    123 HD21 LEU A 439      -1.715  25.764   8.628  1.00  0.00           H  
ATOM    124 HD22 LEU A 439      -3.066  25.799   9.762  1.00  0.00           H  
ATOM    125 HD23 LEU A 439      -1.892  24.484   9.830  1.00  0.00           H  
ATOM    126  N   ARG A 440       2.361  26.128  11.006  1.00  0.00           N  
ATOM    127  CA  ARG A 440       3.396  25.137  10.739  1.00  0.00           C  
ATOM    128  C   ARG A 440       2.998  23.772  11.293  1.00  0.00           C  
ATOM    129  O   ARG A 440       3.807  23.083  11.914  1.00  0.00           O  
ATOM    130  CB  ARG A 440       4.726  25.580  11.351  1.00  0.00           C  
ATOM    131  CG  ARG A 440       4.639  25.893  12.836  1.00  0.00           C  
ATOM    132  CD  ARG A 440       5.725  26.867  13.264  1.00  0.00           C  
ATOM    133  NE  ARG A 440       6.954  26.181  13.653  1.00  0.00           N  
ATOM    134  CZ  ARG A 440       8.060  26.811  14.031  1.00  0.00           C  
ATOM    135  NH1 ARG A 440       8.091  28.136  14.072  1.00  0.00           N  
ATOM    136  NH2 ARG A 440       9.139  26.117  14.370  1.00  0.00           N  
ATOM    137  H   ARG A 440       1.969  26.180  11.902  1.00  0.00           H  
ATOM    138  HA  ARG A 440       3.511  25.058   9.668  1.00  0.00           H  
ATOM    139  HB2 ARG A 440       5.453  24.792  11.213  1.00  0.00           H  
ATOM    140  HB3 ARG A 440       5.067  26.467  10.837  1.00  0.00           H  
ATOM    141  HG2 ARG A 440       3.675  26.331  13.046  1.00  0.00           H  
ATOM    142  HG3 ARG A 440       4.750  24.975  13.394  1.00  0.00           H  
ATOM    143  HD2 ARG A 440       5.941  27.531  12.440  1.00  0.00           H  
ATOM    144  HD3 ARG A 440       5.364  27.441  14.104  1.00  0.00           H  
ATOM    145  HE  ARG A 440       6.954  25.201  13.630  1.00  0.00           H  
ATOM    146 HH11 ARG A 440       7.279  28.662  13.818  1.00  0.00           H  
ATOM    147 HH12 ARG A 440       8.925  28.609  14.359  1.00  0.00           H  
ATOM    148 HH21 ARG A 440       9.120  25.118  14.340  1.00  0.00           H  
ATOM    149 HH22 ARG A 440       9.971  26.592  14.654  1.00  0.00           H  
ATOM    150  N   LYS A 441       1.747  23.389  11.065  1.00  0.00           N  
ATOM    151  CA  LYS A 441       1.240  22.107  11.540  1.00  0.00           C  
ATOM    152  C   LYS A 441       1.475  21.012  10.505  1.00  0.00           C  
ATOM    153  O   LYS A 441       0.614  20.742   9.668  1.00  0.00           O  
ATOM    154  CB  LYS A 441      -0.254  22.212  11.858  1.00  0.00           C  
ATOM    155  CG  LYS A 441      -0.740  21.167  12.847  1.00  0.00           C  
ATOM    156  CD  LYS A 441      -2.237  20.939  12.727  1.00  0.00           C  
ATOM    157  CE  LYS A 441      -3.023  21.969  13.524  1.00  0.00           C  
ATOM    158  NZ  LYS A 441      -4.441  22.051  13.077  1.00  0.00           N  
ATOM    159  H   LYS A 441       1.149  23.983  10.563  1.00  0.00           H  
ATOM    160  HA  LYS A 441       1.774  21.853  12.443  1.00  0.00           H  
ATOM    161  HB2 LYS A 441      -0.454  23.189  12.271  1.00  0.00           H  
ATOM    162  HB3 LYS A 441      -0.813  22.096  10.941  1.00  0.00           H  
ATOM    163  HG2 LYS A 441      -0.228  20.236  12.654  1.00  0.00           H  
ATOM    164  HG3 LYS A 441      -0.515  21.502  13.850  1.00  0.00           H  
ATOM    165  HD2 LYS A 441      -2.521  21.012  11.688  1.00  0.00           H  
ATOM    166  HD3 LYS A 441      -2.473  19.952  13.099  1.00  0.00           H  
ATOM    167  HE2 LYS A 441      -2.999  21.692  14.567  1.00  0.00           H  
ATOM    168  HE3 LYS A 441      -2.558  22.935  13.397  1.00  0.00           H  
ATOM    169  HZ1 LYS A 441      -4.739  23.046  13.014  1.00  0.00           H  
ATOM    170  HZ2 LYS A 441      -5.059  21.559  13.754  1.00  0.00           H  
ATOM    171  HZ3 LYS A 441      -4.548  21.609  12.142  1.00  0.00           H  
ATOM    172  N   GLN A 442       2.644  20.383  10.570  1.00  0.00           N  
ATOM    173  CA  GLN A 442       2.990  19.317   9.638  1.00  0.00           C  
ATOM    174  C   GLN A 442       2.209  18.045   9.952  1.00  0.00           C  
ATOM    175  O   GLN A 442       2.377  17.450  11.016  1.00  0.00           O  
ATOM    176  CB  GLN A 442       4.492  19.033   9.690  1.00  0.00           C  
ATOM    177  CG  GLN A 442       5.338  20.106   9.023  1.00  0.00           C  
ATOM    178  CD  GLN A 442       6.653  19.568   8.495  1.00  0.00           C  
ATOM    179  OE1 GLN A 442       6.743  18.412   8.081  1.00  0.00           O  
ATOM    180  NE2 GLN A 442       7.683  20.406   8.507  1.00  0.00           N  
ATOM    181  H   GLN A 442       3.289  20.643  11.260  1.00  0.00           H  
ATOM    182  HA  GLN A 442       2.730  19.648   8.644  1.00  0.00           H  
ATOM    183  HB2 GLN A 442       4.797  18.956  10.723  1.00  0.00           H  
ATOM    184  HB3 GLN A 442       4.686  18.093   9.195  1.00  0.00           H  
ATOM    185  HG2 GLN A 442       4.780  20.524   8.197  1.00  0.00           H  
ATOM    186  HG3 GLN A 442       5.546  20.882   9.744  1.00  0.00           H  
ATOM    187 HE21 GLN A 442       7.538  21.312   8.852  1.00  0.00           H  
ATOM    188 HE22 GLN A 442       8.545  20.085   8.172  1.00  0.00           H  
ATOM    189  N   GLU A 443       1.355  17.635   9.019  1.00  0.00           N  
ATOM    190  CA  GLU A 443       0.548  16.434   9.198  1.00  0.00           C  
ATOM    191  C   GLU A 443       1.209  15.230   8.533  1.00  0.00           C  
ATOM    192  O   GLU A 443       1.830  15.354   7.478  1.00  0.00           O  
ATOM    193  CB  GLU A 443      -0.853  16.644   8.621  1.00  0.00           C  
ATOM    194  CG  GLU A 443      -1.840  17.232   9.616  1.00  0.00           C  
ATOM    195  CD  GLU A 443      -1.442  18.620  10.080  1.00  0.00           C  
ATOM    196  OE1 GLU A 443      -0.388  18.747  10.738  1.00  0.00           O  
ATOM    197  OE2 GLU A 443      -2.185  19.579   9.785  1.00  0.00           O  
ATOM    198  H   GLU A 443       1.266  18.152   8.192  1.00  0.00           H  
ATOM    199  HA  GLU A 443       0.466  16.244  10.258  1.00  0.00           H  
ATOM    200  HB2 GLU A 443      -0.785  17.312   7.775  1.00  0.00           H  
ATOM    201  HB3 GLU A 443      -1.238  15.692   8.286  1.00  0.00           H  
ATOM    202  HG2 GLU A 443      -2.811  17.291   9.149  1.00  0.00           H  
ATOM    203  HG3 GLU A 443      -1.894  16.582  10.477  1.00  0.00           H  
ATOM    204  N   SER A 444       1.070  14.065   9.159  1.00  0.00           N  
ATOM    205  CA  SER A 444       1.657  12.839   8.631  1.00  0.00           C  
ATOM    206  C   SER A 444       0.574  11.811   8.316  1.00  0.00           C  
ATOM    207  O   SER A 444       0.142  11.059   9.189  1.00  0.00           O  
ATOM    208  CB  SER A 444       2.655  12.254   9.632  1.00  0.00           C  
ATOM    209  OG  SER A 444       3.863  12.995   9.639  1.00  0.00           O  
ATOM    210  H   SER A 444       0.563  14.031   9.997  1.00  0.00           H  
ATOM    211  HA  SER A 444       2.178  13.087   7.719  1.00  0.00           H  
ATOM    212  HB2 SER A 444       2.226  12.280  10.622  1.00  0.00           H  
ATOM    213  HB3 SER A 444       2.874  11.232   9.362  1.00  0.00           H  
ATOM    214  HG  SER A 444       3.688  13.891   9.934  1.00  0.00           H  
ATOM    215  N   THR A 445       0.140  11.785   7.060  1.00  0.00           N  
ATOM    216  CA  THR A 445      -0.892  10.852   6.627  1.00  0.00           C  
ATOM    217  C   THR A 445      -0.280   9.621   5.967  1.00  0.00           C  
ATOM    218  O   THR A 445      -0.907   8.979   5.125  1.00  0.00           O  
ATOM    219  CB  THR A 445      -1.872  11.515   5.641  1.00  0.00           C  
ATOM    220  OG1 THR A 445      -2.794  10.542   5.137  1.00  0.00           O  
ATOM    221  CG2 THR A 445      -1.123  12.158   4.484  1.00  0.00           C  
ATOM    222  H   THR A 445       0.523  12.410   6.409  1.00  0.00           H  
ATOM    223  HA  THR A 445      -1.448  10.541   7.500  1.00  0.00           H  
ATOM    224  HB  THR A 445      -2.423  12.283   6.165  1.00  0.00           H  
ATOM    225  HG1 THR A 445      -2.965   9.882   5.813  1.00  0.00           H  
ATOM    226 HG21 THR A 445      -0.098  11.817   4.484  1.00  0.00           H  
ATOM    227 HG22 THR A 445      -1.145  13.232   4.593  1.00  0.00           H  
ATOM    228 HG23 THR A 445      -1.593  11.881   3.552  1.00  0.00           H  
ATOM    229  N   VAL A 446       0.950   9.298   6.355  1.00  0.00           N  
ATOM    230  CA  VAL A 446       1.647   8.143   5.802  1.00  0.00           C  
ATOM    231  C   VAL A 446       1.762   7.025   6.833  1.00  0.00           C  
ATOM    232  O   VAL A 446       2.577   7.097   7.752  1.00  0.00           O  
ATOM    233  CB  VAL A 446       3.057   8.521   5.311  1.00  0.00           C  
ATOM    234  CG1 VAL A 446       3.789   7.292   4.794  1.00  0.00           C  
ATOM    235  CG2 VAL A 446       2.976   9.595   4.237  1.00  0.00           C  
ATOM    236  H   VAL A 446       1.398   9.849   7.030  1.00  0.00           H  
ATOM    237  HA  VAL A 446       1.078   7.783   4.957  1.00  0.00           H  
ATOM    238  HB  VAL A 446       3.613   8.918   6.147  1.00  0.00           H  
ATOM    239 HG11 VAL A 446       3.692   6.488   5.508  1.00  0.00           H  
ATOM    240 HG12 VAL A 446       3.362   6.989   3.849  1.00  0.00           H  
ATOM    241 HG13 VAL A 446       4.835   7.527   4.658  1.00  0.00           H  
ATOM    242 HG21 VAL A 446       3.948  10.049   4.110  1.00  0.00           H  
ATOM    243 HG22 VAL A 446       2.663   9.149   3.304  1.00  0.00           H  
ATOM    244 HG23 VAL A 446       2.262  10.348   4.534  1.00  0.00           H  
ATOM    245  N   MET A 447       0.940   5.993   6.673  1.00  0.00           N  
ATOM    246  CA  MET A 447       0.951   4.859   7.589  1.00  0.00           C  
ATOM    247  C   MET A 447       1.805   3.721   7.036  1.00  0.00           C  
ATOM    248  O   MET A 447       1.969   3.589   5.823  1.00  0.00           O  
ATOM    249  CB  MET A 447      -0.475   4.366   7.842  1.00  0.00           C  
ATOM    250  CG  MET A 447      -0.543   3.128   8.722  1.00  0.00           C  
ATOM    251  SD  MET A 447      -2.216   2.471   8.868  1.00  0.00           S  
ATOM    252  CE  MET A 447      -2.334   1.510   7.361  1.00  0.00           C  
ATOM    253  H   MET A 447       0.312   5.993   5.920  1.00  0.00           H  
ATOM    254  HA  MET A 447       1.378   5.192   8.523  1.00  0.00           H  
ATOM    255  HB2 MET A 447      -1.036   5.154   8.321  1.00  0.00           H  
ATOM    256  HB3 MET A 447      -0.936   4.132   6.894  1.00  0.00           H  
ATOM    257  HG2 MET A 447       0.092   2.365   8.298  1.00  0.00           H  
ATOM    258  HG3 MET A 447      -0.184   3.385   9.708  1.00  0.00           H  
ATOM    259  HE1 MET A 447      -2.182   0.465   7.588  1.00  0.00           H  
ATOM    260  HE2 MET A 447      -3.312   1.645   6.924  1.00  0.00           H  
ATOM    261  HE3 MET A 447      -1.578   1.840   6.663  1.00  0.00           H  
ATOM    262  N   VAL A 448       2.346   2.903   7.933  1.00  0.00           N  
ATOM    263  CA  VAL A 448       3.181   1.777   7.534  1.00  0.00           C  
ATOM    264  C   VAL A 448       2.843   0.529   8.342  1.00  0.00           C  
ATOM    265  O   VAL A 448       2.639   0.597   9.554  1.00  0.00           O  
ATOM    266  CB  VAL A 448       4.678   2.098   7.709  1.00  0.00           C  
ATOM    267  CG1 VAL A 448       4.992   2.400   9.167  1.00  0.00           C  
ATOM    268  CG2 VAL A 448       5.533   0.949   7.198  1.00  0.00           C  
ATOM    269  H   VAL A 448       2.179   3.061   8.886  1.00  0.00           H  
ATOM    270  HA  VAL A 448       2.997   1.578   6.488  1.00  0.00           H  
ATOM    271  HB  VAL A 448       4.907   2.977   7.125  1.00  0.00           H  
ATOM    272 HG11 VAL A 448       5.348   3.416   9.254  1.00  0.00           H  
ATOM    273 HG12 VAL A 448       4.099   2.278   9.761  1.00  0.00           H  
ATOM    274 HG13 VAL A 448       5.755   1.721   9.518  1.00  0.00           H  
ATOM    275 HG21 VAL A 448       6.498   1.326   6.896  1.00  0.00           H  
ATOM    276 HG22 VAL A 448       5.661   0.218   7.983  1.00  0.00           H  
ATOM    277 HG23 VAL A 448       5.046   0.486   6.353  1.00  0.00           H  
ATOM    278  N   LEU A 449       2.785  -0.611   7.662  1.00  0.00           N  
ATOM    279  CA  LEU A 449       2.472  -1.877   8.316  1.00  0.00           C  
ATOM    280  C   LEU A 449       3.669  -2.822   8.274  1.00  0.00           C  
ATOM    281  O   LEU A 449       4.325  -2.963   7.242  1.00  0.00           O  
ATOM    282  CB  LEU A 449       1.265  -2.535   7.645  1.00  0.00           C  
ATOM    283  CG  LEU A 449      -0.022  -1.709   7.621  1.00  0.00           C  
ATOM    284  CD1 LEU A 449      -1.113  -2.444   6.858  1.00  0.00           C  
ATOM    285  CD2 LEU A 449      -0.479  -1.393   9.037  1.00  0.00           C  
ATOM    286  H   LEU A 449       2.957  -0.602   6.697  1.00  0.00           H  
ATOM    287  HA  LEU A 449       2.231  -1.666   9.347  1.00  0.00           H  
ATOM    288  HB2 LEU A 449       1.534  -2.757   6.624  1.00  0.00           H  
ATOM    289  HB3 LEU A 449       1.058  -3.457   8.170  1.00  0.00           H  
ATOM    290  HG  LEU A 449       0.168  -0.773   7.113  1.00  0.00           H  
ATOM    291 HD11 LEU A 449      -1.505  -3.242   7.470  1.00  0.00           H  
ATOM    292 HD12 LEU A 449      -0.701  -2.855   5.948  1.00  0.00           H  
ATOM    293 HD13 LEU A 449      -1.908  -1.754   6.613  1.00  0.00           H  
ATOM    294 HD21 LEU A 449      -1.365  -0.776   9.000  1.00  0.00           H  
ATOM    295 HD22 LEU A 449       0.305  -0.864   9.559  1.00  0.00           H  
ATOM    296 HD23 LEU A 449      -0.702  -2.312   9.558  1.00  0.00           H  
ATOM    297  N   ARG A 450       3.945  -3.468   9.402  1.00  0.00           N  
ATOM    298  CA  ARG A 450       5.062  -4.400   9.495  1.00  0.00           C  
ATOM    299  C   ARG A 450       4.607  -5.739  10.068  1.00  0.00           C  
ATOM    300  O   ARG A 450       3.747  -5.789  10.946  1.00  0.00           O  
ATOM    301  CB  ARG A 450       6.175  -3.813  10.365  1.00  0.00           C  
ATOM    302  CG  ARG A 450       6.523  -2.374  10.018  1.00  0.00           C  
ATOM    303  CD  ARG A 450       7.231  -1.679  11.171  1.00  0.00           C  
ATOM    304  NE  ARG A 450       6.290  -1.190  12.175  1.00  0.00           N  
ATOM    305  CZ  ARG A 450       6.662  -0.685  13.346  1.00  0.00           C  
ATOM    306  NH1 ARG A 450       7.947  -0.602  13.658  1.00  0.00           N  
ATOM    307  NH2 ARG A 450       5.746  -0.260  14.208  1.00  0.00           N  
ATOM    308  H   ARG A 450       3.386  -3.313  10.192  1.00  0.00           H  
ATOM    309  HA  ARG A 450       5.444  -4.561   8.497  1.00  0.00           H  
ATOM    310  HB2 ARG A 450       5.863  -3.845  11.398  1.00  0.00           H  
ATOM    311  HB3 ARG A 450       7.063  -4.414  10.246  1.00  0.00           H  
ATOM    312  HG2 ARG A 450       7.174  -2.369   9.156  1.00  0.00           H  
ATOM    313  HG3 ARG A 450       5.614  -1.839   9.789  1.00  0.00           H  
ATOM    314  HD2 ARG A 450       7.907  -2.381  11.637  1.00  0.00           H  
ATOM    315  HD3 ARG A 450       7.792  -0.844  10.780  1.00  0.00           H  
ATOM    316  HE  ARG A 450       5.334  -1.242  11.965  1.00  0.00           H  
ATOM    317 HH11 ARG A 450       8.640  -0.920  13.010  1.00  0.00           H  
ATOM    318 HH12 ARG A 450       8.225  -0.220  14.540  1.00  0.00           H  
ATOM    319 HH21 ARG A 450       4.775  -0.321  13.976  1.00  0.00           H  
ATOM    320 HH22 ARG A 450       6.027   0.120  15.088  1.00  0.00           H  
ATOM    321  N   ASN A 451       5.190  -6.822   9.565  1.00  0.00           N  
ATOM    322  CA  ASN A 451       4.844  -8.161  10.026  1.00  0.00           C  
ATOM    323  C   ASN A 451       3.432  -8.539   9.588  1.00  0.00           C  
ATOM    324  O   ASN A 451       2.748  -9.310  10.261  1.00  0.00           O  
ATOM    325  CB  ASN A 451       4.957  -8.243  11.550  1.00  0.00           C  
ATOM    326  CG  ASN A 451       5.332  -9.633  12.028  1.00  0.00           C  
ATOM    327  OD1 ASN A 451       6.448  -9.860  12.495  1.00  0.00           O  
ATOM    328  ND2 ASN A 451       4.398 -10.570  11.912  1.00  0.00           N  
ATOM    329  H   ASN A 451       5.870  -6.718   8.866  1.00  0.00           H  
ATOM    330  HA  ASN A 451       5.543  -8.855   9.584  1.00  0.00           H  
ATOM    331  HB2 ASN A 451       5.715  -7.551  11.886  1.00  0.00           H  
ATOM    332  HB3 ASN A 451       4.008  -7.975  11.990  1.00  0.00           H  
ATOM    333 HD21 ASN A 451       3.532 -10.317  11.530  1.00  0.00           H  
ATOM    334 HD22 ASN A 451       4.614 -11.477  12.214  1.00  0.00           H  
ATOM    335  N   MET A 452       3.003  -7.991   8.457  1.00  0.00           N  
ATOM    336  CA  MET A 452       1.673  -8.272   7.928  1.00  0.00           C  
ATOM    337  C   MET A 452       1.684  -9.532   7.069  1.00  0.00           C  
ATOM    338  O   MET A 452       1.041 -10.528   7.402  1.00  0.00           O  
ATOM    339  CB  MET A 452       1.166  -7.085   7.106  1.00  0.00           C  
ATOM    340  CG  MET A 452      -0.332  -7.118   6.851  1.00  0.00           C  
ATOM    341  SD  MET A 452      -0.981  -5.523   6.315  1.00  0.00           S  
ATOM    342  CE  MET A 452      -1.397  -5.882   4.611  1.00  0.00           C  
ATOM    343  H   MET A 452       3.594  -7.383   7.964  1.00  0.00           H  
ATOM    344  HA  MET A 452       1.010  -8.427   8.766  1.00  0.00           H  
ATOM    345  HB2 MET A 452       1.400  -6.172   7.633  1.00  0.00           H  
ATOM    346  HB3 MET A 452       1.672  -7.081   6.152  1.00  0.00           H  
ATOM    347  HG2 MET A 452      -0.538  -7.849   6.084  1.00  0.00           H  
ATOM    348  HG3 MET A 452      -0.832  -7.407   7.764  1.00  0.00           H  
ATOM    349  HE1 MET A 452      -2.375  -6.338   4.567  1.00  0.00           H  
ATOM    350  HE2 MET A 452      -1.401  -4.965   4.041  1.00  0.00           H  
ATOM    351  HE3 MET A 452      -0.664  -6.560   4.197  1.00  0.00           H  
ATOM    352  N   VAL A 453       2.419  -9.482   5.962  1.00  0.00           N  
ATOM    353  CA  VAL A 453       2.515 -10.620   5.056  1.00  0.00           C  
ATOM    354  C   VAL A 453       3.938 -10.791   4.537  1.00  0.00           C  
ATOM    355  O   VAL A 453       4.568  -9.830   4.095  1.00  0.00           O  
ATOM    356  CB  VAL A 453       1.558 -10.466   3.859  1.00  0.00           C  
ATOM    357  CG1 VAL A 453       0.114 -10.634   4.305  1.00  0.00           C  
ATOM    358  CG2 VAL A 453       1.763  -9.119   3.183  1.00  0.00           C  
ATOM    359  H   VAL A 453       2.909  -8.660   5.751  1.00  0.00           H  
ATOM    360  HA  VAL A 453       2.233 -11.508   5.604  1.00  0.00           H  
ATOM    361  HB  VAL A 453       1.783 -11.243   3.142  1.00  0.00           H  
ATOM    362 HG11 VAL A 453       0.033 -11.500   4.945  1.00  0.00           H  
ATOM    363 HG12 VAL A 453      -0.201  -9.754   4.846  1.00  0.00           H  
ATOM    364 HG13 VAL A 453      -0.517 -10.769   3.438  1.00  0.00           H  
ATOM    365 HG21 VAL A 453       2.087  -8.395   3.916  1.00  0.00           H  
ATOM    366 HG22 VAL A 453       2.515  -9.213   2.413  1.00  0.00           H  
ATOM    367 HG23 VAL A 453       0.834  -8.793   2.741  1.00  0.00           H  
ATOM    368  N   ASP A 454       4.439 -12.020   4.593  1.00  0.00           N  
ATOM    369  CA  ASP A 454       5.788 -12.318   4.127  1.00  0.00           C  
ATOM    370  C   ASP A 454       5.925 -12.022   2.636  1.00  0.00           C  
ATOM    371  O   ASP A 454       4.942 -11.949   1.900  1.00  0.00           O  
ATOM    372  CB  ASP A 454       6.134 -13.782   4.402  1.00  0.00           C  
ATOM    373  CG  ASP A 454       6.778 -13.979   5.761  1.00  0.00           C  
ATOM    374  OD1 ASP A 454       7.953 -13.590   5.922  1.00  0.00           O  
ATOM    375  OD2 ASP A 454       6.107 -14.523   6.663  1.00  0.00           O  
ATOM    376  H   ASP A 454       3.887 -12.745   4.956  1.00  0.00           H  
ATOM    377  HA  ASP A 454       6.474 -11.687   4.671  1.00  0.00           H  
ATOM    378  HB2 ASP A 454       5.230 -14.373   4.365  1.00  0.00           H  
ATOM    379  HB3 ASP A 454       6.819 -14.132   3.645  1.00  0.00           H  
ATOM    380  N   PRO A 455       7.175 -11.846   2.181  1.00  0.00           N  
ATOM    381  CA  PRO A 455       7.471 -11.555   0.775  1.00  0.00           C  
ATOM    382  C   PRO A 455       7.202 -12.750  -0.134  1.00  0.00           C  
ATOM    383  O   PRO A 455       7.427 -12.686  -1.343  1.00  0.00           O  
ATOM    384  CB  PRO A 455       8.964 -11.218   0.789  1.00  0.00           C  
ATOM    385  CG  PRO A 455       9.501 -11.928   1.984  1.00  0.00           C  
ATOM    386  CD  PRO A 455       8.394 -11.919   3.002  1.00  0.00           C  
ATOM    387  HA  PRO A 455       6.911 -10.702   0.420  1.00  0.00           H  
ATOM    388  HB2 PRO A 455       9.424 -11.573  -0.122  1.00  0.00           H  
ATOM    389  HB3 PRO A 455       9.095 -10.150   0.873  1.00  0.00           H  
ATOM    390  HG2 PRO A 455       9.762 -12.942   1.722  1.00  0.00           H  
ATOM    391  HG3 PRO A 455      10.364 -11.403   2.365  1.00  0.00           H  
ATOM    392  HD2 PRO A 455       8.412 -12.827   3.587  1.00  0.00           H  
ATOM    393  HD3 PRO A 455       8.478 -11.054   3.644  1.00  0.00           H  
ATOM    394  N   LYS A 456       6.720 -13.839   0.455  1.00  0.00           N  
ATOM    395  CA  LYS A 456       6.419 -15.048  -0.301  1.00  0.00           C  
ATOM    396  C   LYS A 456       4.996 -15.008  -0.849  1.00  0.00           C  
ATOM    397  O   LYS A 456       4.661 -15.732  -1.786  1.00  0.00           O  
ATOM    398  CB  LYS A 456       6.602 -16.285   0.582  1.00  0.00           C  
ATOM    399  CG  LYS A 456       5.640 -16.342   1.756  1.00  0.00           C  
ATOM    400  CD  LYS A 456       5.431 -17.768   2.237  1.00  0.00           C  
ATOM    401  CE  LYS A 456       4.283 -18.442   1.500  1.00  0.00           C  
ATOM    402  NZ  LYS A 456       4.371 -19.926   1.576  1.00  0.00           N  
ATOM    403  H   LYS A 456       6.562 -13.828   1.423  1.00  0.00           H  
ATOM    404  HA  LYS A 456       7.110 -15.102  -1.129  1.00  0.00           H  
ATOM    405  HB2 LYS A 456       6.454 -17.168  -0.022  1.00  0.00           H  
ATOM    406  HB3 LYS A 456       7.611 -16.290   0.969  1.00  0.00           H  
ATOM    407  HG2 LYS A 456       6.043 -15.755   2.568  1.00  0.00           H  
ATOM    408  HG3 LYS A 456       4.689 -15.931   1.450  1.00  0.00           H  
ATOM    409  HD2 LYS A 456       6.335 -18.333   2.065  1.00  0.00           H  
ATOM    410  HD3 LYS A 456       5.208 -17.753   3.294  1.00  0.00           H  
ATOM    411  HE2 LYS A 456       3.352 -18.122   1.941  1.00  0.00           H  
ATOM    412  HE3 LYS A 456       4.313 -18.140   0.463  1.00  0.00           H  
ATOM    413  HZ1 LYS A 456       4.113 -20.346   0.660  1.00  0.00           H  
ATOM    414  HZ2 LYS A 456       3.722 -20.286   2.304  1.00  0.00           H  
ATOM    415  HZ3 LYS A 456       5.340 -20.215   1.817  1.00  0.00           H  
ATOM    416  N   ASP A 457       4.165 -14.156  -0.259  1.00  0.00           N  
ATOM    417  CA  ASP A 457       2.778 -14.019  -0.690  1.00  0.00           C  
ATOM    418  C   ASP A 457       2.602 -12.785  -1.570  1.00  0.00           C  
ATOM    419  O   ASP A 457       1.479 -12.353  -1.832  1.00  0.00           O  
ATOM    420  CB  ASP A 457       1.851 -13.933   0.523  1.00  0.00           C  
ATOM    421  CG  ASP A 457       0.411 -14.258   0.175  1.00  0.00           C  
ATOM    422  OD1 ASP A 457      -0.242 -13.425  -0.488  1.00  0.00           O  
ATOM    423  OD2 ASP A 457      -0.062 -15.346   0.565  1.00  0.00           O  
ATOM    424  H   ASP A 457       4.491 -13.605   0.483  1.00  0.00           H  
ATOM    425  HA  ASP A 457       2.522 -14.895  -1.266  1.00  0.00           H  
ATOM    426  HB2 ASP A 457       2.186 -14.632   1.275  1.00  0.00           H  
ATOM    427  HB3 ASP A 457       1.888 -12.932   0.926  1.00  0.00           H  
ATOM    428  N   ILE A 458       3.718 -12.222  -2.021  1.00  0.00           N  
ATOM    429  CA  ILE A 458       3.686 -11.038  -2.870  1.00  0.00           C  
ATOM    430  C   ILE A 458       2.989 -11.330  -4.195  1.00  0.00           C  
ATOM    431  O   ILE A 458       3.568 -11.944  -5.091  1.00  0.00           O  
ATOM    432  CB  ILE A 458       5.105 -10.511  -3.155  1.00  0.00           C  
ATOM    433  CG1 ILE A 458       5.842 -10.232  -1.843  1.00  0.00           C  
ATOM    434  CG2 ILE A 458       5.041  -9.254  -4.010  1.00  0.00           C  
ATOM    435  CD1 ILE A 458       5.352  -8.994  -1.127  1.00  0.00           C  
ATOM    436  H   ILE A 458       4.582 -12.613  -1.777  1.00  0.00           H  
ATOM    437  HA  ILE A 458       3.136 -10.268  -2.348  1.00  0.00           H  
ATOM    438  HB  ILE A 458       5.641 -11.267  -3.708  1.00  0.00           H  
ATOM    439 HG12 ILE A 458       5.712 -11.072  -1.179  1.00  0.00           H  
ATOM    440 HG13 ILE A 458       6.894 -10.103  -2.051  1.00  0.00           H  
ATOM    441 HG21 ILE A 458       4.009  -8.979  -4.170  1.00  0.00           H  
ATOM    442 HG22 ILE A 458       5.553  -8.449  -3.505  1.00  0.00           H  
ATOM    443 HG23 ILE A 458       5.515  -9.442  -4.962  1.00  0.00           H  
ATOM    444 HD11 ILE A 458       4.503  -8.584  -1.654  1.00  0.00           H  
ATOM    445 HD12 ILE A 458       5.062  -9.251  -0.119  1.00  0.00           H  
ATOM    446 HD13 ILE A 458       6.144  -8.259  -1.096  1.00  0.00           H  
ATOM    447  N   ASP A 459       1.743 -10.885  -4.312  1.00  0.00           N  
ATOM    448  CA  ASP A 459       0.966 -11.096  -5.528  1.00  0.00           C  
ATOM    449  C   ASP A 459       0.324  -9.794  -5.996  1.00  0.00           C  
ATOM    450  O   ASP A 459       0.308  -8.801  -5.267  1.00  0.00           O  
ATOM    451  CB  ASP A 459      -0.111 -12.156  -5.294  1.00  0.00           C  
ATOM    452  CG  ASP A 459      -0.692 -12.687  -6.589  1.00  0.00           C  
ATOM    453  OD1 ASP A 459       0.096 -13.031  -7.495  1.00  0.00           O  
ATOM    454  OD2 ASP A 459      -1.934 -12.759  -6.698  1.00  0.00           O  
ATOM    455  H   ASP A 459       1.335 -10.403  -3.562  1.00  0.00           H  
ATOM    456  HA  ASP A 459       1.641 -11.446  -6.295  1.00  0.00           H  
ATOM    457  HB2 ASP A 459       0.319 -12.983  -4.748  1.00  0.00           H  
ATOM    458  HB3 ASP A 459      -0.912 -11.723  -4.712  1.00  0.00           H  
ATOM    459  N   ASP A 460      -0.204  -9.805  -7.215  1.00  0.00           N  
ATOM    460  CA  ASP A 460      -0.847  -8.624  -7.780  1.00  0.00           C  
ATOM    461  C   ASP A 460      -2.211  -8.389  -7.137  1.00  0.00           C  
ATOM    462  O   ASP A 460      -2.655  -7.249  -6.999  1.00  0.00           O  
ATOM    463  CB  ASP A 460      -1.003  -8.778  -9.293  1.00  0.00           C  
ATOM    464  CG  ASP A 460       0.328  -8.957  -9.997  1.00  0.00           C  
ATOM    465  OD1 ASP A 460       0.996  -9.982  -9.749  1.00  0.00           O  
ATOM    466  OD2 ASP A 460       0.701  -8.072 -10.796  1.00  0.00           O  
ATOM    467  H   ASP A 460      -0.160 -10.626  -7.747  1.00  0.00           H  
ATOM    468  HA  ASP A 460      -0.216  -7.773  -7.577  1.00  0.00           H  
ATOM    469  HB2 ASP A 460      -1.618  -9.642  -9.500  1.00  0.00           H  
ATOM    470  HB3 ASP A 460      -1.484  -7.896  -9.690  1.00  0.00           H  
ATOM    471  N   ASP A 461      -2.870  -9.474  -6.746  1.00  0.00           N  
ATOM    472  CA  ASP A 461      -4.183  -9.386  -6.118  1.00  0.00           C  
ATOM    473  C   ASP A 461      -4.080  -8.767  -4.728  1.00  0.00           C  
ATOM    474  O   ASP A 461      -4.933  -7.976  -4.323  1.00  0.00           O  
ATOM    475  CB  ASP A 461      -4.822 -10.772  -6.026  1.00  0.00           C  
ATOM    476  CG  ASP A 461      -5.462 -11.202  -7.332  1.00  0.00           C  
ATOM    477  OD1 ASP A 461      -4.860 -10.954  -8.397  1.00  0.00           O  
ATOM    478  OD2 ASP A 461      -6.565 -11.787  -7.289  1.00  0.00           O  
ATOM    479  H   ASP A 461      -2.464 -10.355  -6.883  1.00  0.00           H  
ATOM    480  HA  ASP A 461      -4.804  -8.754  -6.734  1.00  0.00           H  
ATOM    481  HB2 ASP A 461      -4.063 -11.495  -5.764  1.00  0.00           H  
ATOM    482  HB3 ASP A 461      -5.583 -10.761  -5.260  1.00  0.00           H  
ATOM    483  N   LEU A 462      -3.030  -9.132  -4.000  1.00  0.00           N  
ATOM    484  CA  LEU A 462      -2.816  -8.614  -2.653  1.00  0.00           C  
ATOM    485  C   LEU A 462      -2.950  -7.095  -2.627  1.00  0.00           C  
ATOM    486  O   LEU A 462      -3.741  -6.546  -1.860  1.00  0.00           O  
ATOM    487  CB  LEU A 462      -1.433  -9.024  -2.142  1.00  0.00           C  
ATOM    488  CG  LEU A 462      -1.147  -8.728  -0.669  1.00  0.00           C  
ATOM    489  CD1 LEU A 462      -2.001  -9.611   0.228  1.00  0.00           C  
ATOM    490  CD2 LEU A 462       0.330  -8.925  -0.363  1.00  0.00           C  
ATOM    491  H   LEU A 462      -2.384  -9.765  -4.375  1.00  0.00           H  
ATOM    492  HA  LEU A 462      -3.570  -9.041  -2.009  1.00  0.00           H  
ATOM    493  HB2 LEU A 462      -1.327 -10.087  -2.293  1.00  0.00           H  
ATOM    494  HB3 LEU A 462      -0.695  -8.502  -2.735  1.00  0.00           H  
ATOM    495  HG  LEU A 462      -1.399  -7.698  -0.460  1.00  0.00           H  
ATOM    496 HD11 LEU A 462      -2.887  -9.070   0.527  1.00  0.00           H  
ATOM    497 HD12 LEU A 462      -1.435  -9.888   1.104  1.00  0.00           H  
ATOM    498 HD13 LEU A 462      -2.288 -10.502  -0.312  1.00  0.00           H  
ATOM    499 HD21 LEU A 462       0.439  -9.354   0.622  1.00  0.00           H  
ATOM    500 HD22 LEU A 462       0.835  -7.970  -0.397  1.00  0.00           H  
ATOM    501 HD23 LEU A 462       0.764  -9.589  -1.096  1.00  0.00           H  
ATOM    502  N   GLU A 463      -2.174  -6.422  -3.470  1.00  0.00           N  
ATOM    503  CA  GLU A 463      -2.209  -4.966  -3.544  1.00  0.00           C  
ATOM    504  C   GLU A 463      -3.642  -4.451  -3.452  1.00  0.00           C  
ATOM    505  O   GLU A 463      -3.959  -3.612  -2.609  1.00  0.00           O  
ATOM    506  CB  GLU A 463      -1.564  -4.483  -4.845  1.00  0.00           C  
ATOM    507  CG  GLU A 463      -1.366  -2.978  -4.904  1.00  0.00           C  
ATOM    508  CD  GLU A 463      -0.799  -2.516  -6.232  1.00  0.00           C  
ATOM    509  OE1 GLU A 463       0.274  -3.020  -6.626  1.00  0.00           O  
ATOM    510  OE2 GLU A 463      -1.427  -1.651  -6.878  1.00  0.00           O  
ATOM    511  H   GLU A 463      -1.564  -6.916  -4.057  1.00  0.00           H  
ATOM    512  HA  GLU A 463      -1.645  -4.578  -2.709  1.00  0.00           H  
ATOM    513  HB2 GLU A 463      -0.600  -4.958  -4.953  1.00  0.00           H  
ATOM    514  HB3 GLU A 463      -2.193  -4.775  -5.673  1.00  0.00           H  
ATOM    515  HG2 GLU A 463      -2.320  -2.496  -4.751  1.00  0.00           H  
ATOM    516  HG3 GLU A 463      -0.686  -2.686  -4.118  1.00  0.00           H  
ATOM    517  N   GLY A 464      -4.505  -4.959  -4.326  1.00  0.00           N  
ATOM    518  CA  GLY A 464      -5.894  -4.538  -4.328  1.00  0.00           C  
ATOM    519  C   GLY A 464      -6.583  -4.809  -3.005  1.00  0.00           C  
ATOM    520  O   GLY A 464      -7.272  -3.941  -2.469  1.00  0.00           O  
ATOM    521  H   GLY A 464      -4.196  -5.624  -4.976  1.00  0.00           H  
ATOM    522  HA2 GLY A 464      -5.938  -3.479  -4.535  1.00  0.00           H  
ATOM    523  HA3 GLY A 464      -6.418  -5.069  -5.109  1.00  0.00           H  
ATOM    524  N   GLU A 465      -6.399  -6.016  -2.480  1.00  0.00           N  
ATOM    525  CA  GLU A 465      -7.012  -6.398  -1.213  1.00  0.00           C  
ATOM    526  C   GLU A 465      -6.681  -5.385  -0.121  1.00  0.00           C  
ATOM    527  O   GLU A 465      -7.573  -4.851   0.537  1.00  0.00           O  
ATOM    528  CB  GLU A 465      -6.538  -7.791  -0.792  1.00  0.00           C  
ATOM    529  CG  GLU A 465      -7.013  -8.900  -1.716  1.00  0.00           C  
ATOM    530  CD  GLU A 465      -8.518  -9.084  -1.681  1.00  0.00           C  
ATOM    531  OE1 GLU A 465      -9.030  -9.605  -0.669  1.00  0.00           O  
ATOM    532  OE2 GLU A 465      -9.184  -8.704  -2.667  1.00  0.00           O  
ATOM    533  H   GLU A 465      -5.840  -6.664  -2.956  1.00  0.00           H  
ATOM    534  HA  GLU A 465      -8.082  -6.420  -1.355  1.00  0.00           H  
ATOM    535  HB2 GLU A 465      -5.458  -7.802  -0.776  1.00  0.00           H  
ATOM    536  HB3 GLU A 465      -6.906  -7.997   0.202  1.00  0.00           H  
ATOM    537  HG2 GLU A 465      -6.719  -8.661  -2.726  1.00  0.00           H  
ATOM    538  HG3 GLU A 465      -6.546  -9.827  -1.415  1.00  0.00           H  
ATOM    539  N   VAL A 466      -5.390  -5.126   0.066  1.00  0.00           N  
ATOM    540  CA  VAL A 466      -4.940  -4.177   1.077  1.00  0.00           C  
ATOM    541  C   VAL A 466      -5.527  -2.791   0.831  1.00  0.00           C  
ATOM    542  O   VAL A 466      -5.863  -2.070   1.771  1.00  0.00           O  
ATOM    543  CB  VAL A 466      -3.404  -4.073   1.105  1.00  0.00           C  
ATOM    544  CG1 VAL A 466      -2.954  -3.084   2.169  1.00  0.00           C  
ATOM    545  CG2 VAL A 466      -2.782  -5.442   1.341  1.00  0.00           C  
ATOM    546  H   VAL A 466      -4.726  -5.583  -0.490  1.00  0.00           H  
ATOM    547  HA  VAL A 466      -5.274  -4.533   2.041  1.00  0.00           H  
ATOM    548  HB  VAL A 466      -3.070  -3.710   0.144  1.00  0.00           H  
ATOM    549 HG11 VAL A 466      -2.486  -2.234   1.695  1.00  0.00           H  
ATOM    550 HG12 VAL A 466      -3.811  -2.754   2.739  1.00  0.00           H  
ATOM    551 HG13 VAL A 466      -2.246  -3.563   2.829  1.00  0.00           H  
ATOM    552 HG21 VAL A 466      -2.431  -5.506   2.360  1.00  0.00           H  
ATOM    553 HG22 VAL A 466      -3.523  -6.209   1.167  1.00  0.00           H  
ATOM    554 HG23 VAL A 466      -1.953  -5.582   0.664  1.00  0.00           H  
ATOM    555  N   THR A 467      -5.650  -2.424  -0.441  1.00  0.00           N  
ATOM    556  CA  THR A 467      -6.196  -1.125  -0.812  1.00  0.00           C  
ATOM    557  C   THR A 467      -7.652  -0.996  -0.378  1.00  0.00           C  
ATOM    558  O   THR A 467      -8.049   0.013   0.203  1.00  0.00           O  
ATOM    559  CB  THR A 467      -6.103  -0.889  -2.331  1.00  0.00           C  
ATOM    560  OG1 THR A 467      -4.771  -1.152  -2.787  1.00  0.00           O  
ATOM    561  CG2 THR A 467      -6.492   0.539  -2.682  1.00  0.00           C  
ATOM    562  H   THR A 467      -5.365  -3.043  -1.146  1.00  0.00           H  
ATOM    563  HA  THR A 467      -5.614  -0.363  -0.314  1.00  0.00           H  
ATOM    564  HB  THR A 467      -6.785  -1.565  -2.828  1.00  0.00           H  
ATOM    565  HG1 THR A 467      -4.157  -0.566  -2.336  1.00  0.00           H  
ATOM    566 HG21 THR A 467      -7.069   0.964  -1.874  1.00  0.00           H  
ATOM    567 HG22 THR A 467      -7.082   0.540  -3.586  1.00  0.00           H  
ATOM    568 HG23 THR A 467      -5.599   1.128  -2.835  1.00  0.00           H  
ATOM    569  N   GLU A 468      -8.443  -2.026  -0.664  1.00  0.00           N  
ATOM    570  CA  GLU A 468      -9.856  -2.026  -0.302  1.00  0.00           C  
ATOM    571  C   GLU A 468     -10.030  -2.148   1.209  1.00  0.00           C  
ATOM    572  O   GLU A 468     -11.054  -1.744   1.760  1.00  0.00           O  
ATOM    573  CB  GLU A 468     -10.585  -3.173  -1.005  1.00  0.00           C  
ATOM    574  CG  GLU A 468     -10.025  -4.546  -0.671  1.00  0.00           C  
ATOM    575  CD  GLU A 468     -10.914  -5.673  -1.159  1.00  0.00           C  
ATOM    576  OE1 GLU A 468     -12.149  -5.564  -1.006  1.00  0.00           O  
ATOM    577  OE2 GLU A 468     -10.375  -6.664  -1.694  1.00  0.00           O  
ATOM    578  H   GLU A 468      -8.068  -2.803  -1.129  1.00  0.00           H  
ATOM    579  HA  GLU A 468     -10.281  -1.089  -0.627  1.00  0.00           H  
ATOM    580  HB2 GLU A 468     -11.626  -3.151  -0.718  1.00  0.00           H  
ATOM    581  HB3 GLU A 468     -10.512  -3.028  -2.073  1.00  0.00           H  
ATOM    582  HG2 GLU A 468      -9.055  -4.647  -1.134  1.00  0.00           H  
ATOM    583  HG3 GLU A 468      -9.922  -4.627   0.401  1.00  0.00           H  
ATOM    584  N   GLU A 469      -9.024  -2.709   1.872  1.00  0.00           N  
ATOM    585  CA  GLU A 469      -9.067  -2.885   3.319  1.00  0.00           C  
ATOM    586  C   GLU A 469      -8.872  -1.553   4.036  1.00  0.00           C  
ATOM    587  O   GLU A 469      -9.612  -1.220   4.962  1.00  0.00           O  
ATOM    588  CB  GLU A 469      -7.993  -3.880   3.766  1.00  0.00           C  
ATOM    589  CG  GLU A 469      -8.471  -5.322   3.787  1.00  0.00           C  
ATOM    590  CD  GLU A 469      -7.435  -6.271   4.358  1.00  0.00           C  
ATOM    591  OE1 GLU A 469      -6.460  -6.585   3.642  1.00  0.00           O  
ATOM    592  OE2 GLU A 469      -7.598  -6.701   5.519  1.00  0.00           O  
ATOM    593  H   GLU A 469      -8.234  -3.011   1.377  1.00  0.00           H  
ATOM    594  HA  GLU A 469     -10.039  -3.280   3.576  1.00  0.00           H  
ATOM    595  HB2 GLU A 469      -7.152  -3.810   3.092  1.00  0.00           H  
ATOM    596  HB3 GLU A 469      -7.668  -3.616   4.761  1.00  0.00           H  
ATOM    597  HG2 GLU A 469      -9.364  -5.384   4.391  1.00  0.00           H  
ATOM    598  HG3 GLU A 469      -8.699  -5.627   2.776  1.00  0.00           H  
ATOM    599  N   CYS A 470      -7.870  -0.795   3.601  1.00  0.00           N  
ATOM    600  CA  CYS A 470      -7.576   0.501   4.202  1.00  0.00           C  
ATOM    601  C   CYS A 470      -8.733   1.472   3.994  1.00  0.00           C  
ATOM    602  O   CYS A 470      -9.146   2.170   4.919  1.00  0.00           O  
ATOM    603  CB  CYS A 470      -6.293   1.082   3.607  1.00  0.00           C  
ATOM    604  SG  CYS A 470      -4.804   0.131   3.991  1.00  0.00           S  
ATOM    605  H   CYS A 470      -7.315  -1.115   2.859  1.00  0.00           H  
ATOM    606  HA  CYS A 470      -7.435   0.350   5.261  1.00  0.00           H  
ATOM    607  HB2 CYS A 470      -6.389   1.120   2.531  1.00  0.00           H  
ATOM    608  HB3 CYS A 470      -6.151   2.084   3.984  1.00  0.00           H  
ATOM    609  HG  CYS A 470      -4.895  -1.038   3.374  1.00  0.00           H  
ATOM    610  N   GLY A 471      -9.252   1.513   2.770  1.00  0.00           N  
ATOM    611  CA  GLY A 471     -10.355   2.403   2.462  1.00  0.00           C  
ATOM    612  C   GLY A 471     -11.313   2.565   3.626  1.00  0.00           C  
ATOM    613  O   GLY A 471     -11.815   3.660   3.880  1.00  0.00           O  
ATOM    614  H   GLY A 471      -8.882   0.934   2.071  1.00  0.00           H  
ATOM    615  HA2 GLY A 471      -9.959   3.373   2.199  1.00  0.00           H  
ATOM    616  HA3 GLY A 471     -10.898   2.006   1.617  1.00  0.00           H  
ATOM    617  N   LYS A 472     -11.570   1.470   4.334  1.00  0.00           N  
ATOM    618  CA  LYS A 472     -12.475   1.493   5.477  1.00  0.00           C  
ATOM    619  C   LYS A 472     -12.184   2.690   6.377  1.00  0.00           C  
ATOM    620  O   LYS A 472     -13.089   3.443   6.737  1.00  0.00           O  
ATOM    621  CB  LYS A 472     -12.348   0.196   6.280  1.00  0.00           C  
ATOM    622  CG  LYS A 472     -13.000  -1.000   5.608  1.00  0.00           C  
ATOM    623  CD  LYS A 472     -12.939  -2.236   6.490  1.00  0.00           C  
ATOM    624  CE  LYS A 472     -13.070  -3.512   5.672  1.00  0.00           C  
ATOM    625  NZ  LYS A 472     -14.493  -3.909   5.488  1.00  0.00           N  
ATOM    626  H   LYS A 472     -11.140   0.626   4.082  1.00  0.00           H  
ATOM    627  HA  LYS A 472     -13.483   1.577   5.101  1.00  0.00           H  
ATOM    628  HB2 LYS A 472     -11.301  -0.024   6.423  1.00  0.00           H  
ATOM    629  HB3 LYS A 472     -12.813   0.338   7.245  1.00  0.00           H  
ATOM    630  HG2 LYS A 472     -14.035  -0.768   5.404  1.00  0.00           H  
ATOM    631  HG3 LYS A 472     -12.485  -1.205   4.680  1.00  0.00           H  
ATOM    632  HD2 LYS A 472     -11.992  -2.251   7.009  1.00  0.00           H  
ATOM    633  HD3 LYS A 472     -13.745  -2.196   7.209  1.00  0.00           H  
ATOM    634  HE2 LYS A 472     -12.622  -3.350   4.703  1.00  0.00           H  
ATOM    635  HE3 LYS A 472     -12.546  -4.307   6.182  1.00  0.00           H  
ATOM    636  HZ1 LYS A 472     -15.007  -3.166   4.972  1.00  0.00           H  
ATOM    637  HZ2 LYS A 472     -14.947  -4.050   6.413  1.00  0.00           H  
ATOM    638  HZ3 LYS A 472     -14.550  -4.795   4.947  1.00  0.00           H  
ATOM    639  N   PHE A 473     -10.916   2.861   6.736  1.00  0.00           N  
ATOM    640  CA  PHE A 473     -10.507   3.967   7.593  1.00  0.00           C  
ATOM    641  C   PHE A 473     -10.788   5.308   6.922  1.00  0.00           C  
ATOM    642  O   PHE A 473     -11.309   6.231   7.548  1.00  0.00           O  
ATOM    643  CB  PHE A 473      -9.018   3.855   7.930  1.00  0.00           C  
ATOM    644  CG  PHE A 473      -8.597   2.471   8.332  1.00  0.00           C  
ATOM    645  CD1 PHE A 473      -8.956   1.954   9.566  1.00  0.00           C  
ATOM    646  CD2 PHE A 473      -7.841   1.686   7.475  1.00  0.00           C  
ATOM    647  CE1 PHE A 473      -8.570   0.680   9.939  1.00  0.00           C  
ATOM    648  CE2 PHE A 473      -7.453   0.412   7.842  1.00  0.00           C  
ATOM    649  CZ  PHE A 473      -7.817  -0.092   9.076  1.00  0.00           C  
ATOM    650  H   PHE A 473     -10.240   2.227   6.417  1.00  0.00           H  
ATOM    651  HA  PHE A 473     -11.079   3.907   8.506  1.00  0.00           H  
ATOM    652  HB2 PHE A 473      -8.438   4.140   7.065  1.00  0.00           H  
ATOM    653  HB3 PHE A 473      -8.790   4.523   8.747  1.00  0.00           H  
ATOM    654  HD1 PHE A 473      -9.545   2.557  10.242  1.00  0.00           H  
ATOM    655  HD2 PHE A 473      -7.555   2.079   6.510  1.00  0.00           H  
ATOM    656  HE1 PHE A 473      -8.856   0.289  10.904  1.00  0.00           H  
ATOM    657  HE2 PHE A 473      -6.864  -0.190   7.166  1.00  0.00           H  
ATOM    658  HZ  PHE A 473      -7.515  -1.088   9.364  1.00  0.00           H  
ATOM    659  N   GLY A 474     -10.439   5.408   5.643  1.00  0.00           N  
ATOM    660  CA  GLY A 474     -10.661   6.640   4.908  1.00  0.00           C  
ATOM    661  C   GLY A 474     -10.250   6.528   3.453  1.00  0.00           C  
ATOM    662  O   GLY A 474      -9.808   5.471   3.006  1.00  0.00           O  
ATOM    663  H   GLY A 474     -10.028   4.640   5.195  1.00  0.00           H  
ATOM    664  HA2 GLY A 474     -11.710   6.891   4.957  1.00  0.00           H  
ATOM    665  HA3 GLY A 474     -10.090   7.430   5.372  1.00  0.00           H  
ATOM    666  N   ALA A 475     -10.397   7.622   2.713  1.00  0.00           N  
ATOM    667  CA  ALA A 475     -10.038   7.643   1.301  1.00  0.00           C  
ATOM    668  C   ALA A 475      -8.571   7.275   1.102  1.00  0.00           C  
ATOM    669  O   ALA A 475      -7.675   8.020   1.499  1.00  0.00           O  
ATOM    670  CB  ALA A 475     -10.326   9.012   0.703  1.00  0.00           C  
ATOM    671  H   ALA A 475     -10.755   8.435   3.127  1.00  0.00           H  
ATOM    672  HA  ALA A 475     -10.653   6.917   0.789  1.00  0.00           H  
ATOM    673  HB1 ALA A 475      -9.433   9.392   0.228  1.00  0.00           H  
ATOM    674  HB2 ALA A 475     -11.115   8.925  -0.030  1.00  0.00           H  
ATOM    675  HB3 ALA A 475     -10.634   9.689   1.485  1.00  0.00           H  
ATOM    676  N   VAL A 476      -8.333   6.122   0.486  1.00  0.00           N  
ATOM    677  CA  VAL A 476      -6.975   5.656   0.234  1.00  0.00           C  
ATOM    678  C   VAL A 476      -6.293   6.501  -0.836  1.00  0.00           C  
ATOM    679  O   VAL A 476      -6.792   6.626  -1.953  1.00  0.00           O  
ATOM    680  CB  VAL A 476      -6.960   4.180  -0.206  1.00  0.00           C  
ATOM    681  CG1 VAL A 476      -5.552   3.749  -0.585  1.00  0.00           C  
ATOM    682  CG2 VAL A 476      -7.520   3.291   0.894  1.00  0.00           C  
ATOM    683  H   VAL A 476      -9.089   5.572   0.192  1.00  0.00           H  
ATOM    684  HA  VAL A 476      -6.417   5.741   1.155  1.00  0.00           H  
ATOM    685  HB  VAL A 476      -7.591   4.079  -1.077  1.00  0.00           H  
ATOM    686 HG11 VAL A 476      -4.837   4.264   0.041  1.00  0.00           H  
ATOM    687 HG12 VAL A 476      -5.451   2.683  -0.448  1.00  0.00           H  
ATOM    688 HG13 VAL A 476      -5.366   3.998  -1.620  1.00  0.00           H  
ATOM    689 HG21 VAL A 476      -8.470   2.885   0.580  1.00  0.00           H  
ATOM    690 HG22 VAL A 476      -6.830   2.483   1.091  1.00  0.00           H  
ATOM    691 HG23 VAL A 476      -7.657   3.873   1.793  1.00  0.00           H  
ATOM    692  N   ASN A 477      -5.148   7.078  -0.486  1.00  0.00           N  
ATOM    693  CA  ASN A 477      -4.397   7.912  -1.418  1.00  0.00           C  
ATOM    694  C   ASN A 477      -3.515   7.058  -2.323  1.00  0.00           C  
ATOM    695  O   ASN A 477      -3.670   7.064  -3.544  1.00  0.00           O  
ATOM    696  CB  ASN A 477      -3.537   8.920  -0.653  1.00  0.00           C  
ATOM    697  CG  ASN A 477      -3.183  10.132  -1.492  1.00  0.00           C  
ATOM    698  OD1 ASN A 477      -2.917  10.016  -2.689  1.00  0.00           O  
ATOM    699  ND2 ASN A 477      -3.177  11.304  -0.867  1.00  0.00           N  
ATOM    700  H   ASN A 477      -4.800   6.941   0.419  1.00  0.00           H  
ATOM    701  HA  ASN A 477      -5.107   8.448  -2.029  1.00  0.00           H  
ATOM    702  HB2 ASN A 477      -4.078   9.256   0.220  1.00  0.00           H  
ATOM    703  HB3 ASN A 477      -2.621   8.440  -0.341  1.00  0.00           H  
ATOM    704 HD21 ASN A 477      -3.398  11.320   0.088  1.00  0.00           H  
ATOM    705 HD22 ASN A 477      -2.952  12.104  -1.386  1.00  0.00           H  
ATOM    706  N   ARG A 478      -2.589   6.322  -1.715  1.00  0.00           N  
ATOM    707  CA  ARG A 478      -1.682   5.463  -2.465  1.00  0.00           C  
ATOM    708  C   ARG A 478      -1.203   4.296  -1.606  1.00  0.00           C  
ATOM    709  O   ARG A 478      -1.349   4.310  -0.384  1.00  0.00           O  
ATOM    710  CB  ARG A 478      -0.481   6.268  -2.967  1.00  0.00           C  
ATOM    711  CG  ARG A 478       0.188   7.101  -1.886  1.00  0.00           C  
ATOM    712  CD  ARG A 478       1.475   7.736  -2.389  1.00  0.00           C  
ATOM    713  NE  ARG A 478       1.218   8.892  -3.243  1.00  0.00           N  
ATOM    714  CZ  ARG A 478       0.952   8.802  -4.541  1.00  0.00           C  
ATOM    715  NH1 ARG A 478       0.907   7.616  -5.131  1.00  0.00           N  
ATOM    716  NH2 ARG A 478       0.729   9.901  -5.251  1.00  0.00           N  
ATOM    717  H   ARG A 478      -2.514   6.359  -0.738  1.00  0.00           H  
ATOM    718  HA  ARG A 478      -2.221   5.072  -3.315  1.00  0.00           H  
ATOM    719  HB2 ARG A 478       0.253   5.585  -3.369  1.00  0.00           H  
ATOM    720  HB3 ARG A 478      -0.811   6.932  -3.751  1.00  0.00           H  
ATOM    721  HG2 ARG A 478      -0.489   7.884  -1.577  1.00  0.00           H  
ATOM    722  HG3 ARG A 478       0.415   6.465  -1.043  1.00  0.00           H  
ATOM    723  HD2 ARG A 478       2.061   8.052  -1.538  1.00  0.00           H  
ATOM    724  HD3 ARG A 478       2.028   6.999  -2.952  1.00  0.00           H  
ATOM    725  HE  ARG A 478       1.246   9.779  -2.827  1.00  0.00           H  
ATOM    726 HH11 ARG A 478       1.074   6.787  -4.598  1.00  0.00           H  
ATOM    727 HH12 ARG A 478       0.705   7.551  -6.109  1.00  0.00           H  
ATOM    728 HH21 ARG A 478       0.761  10.797  -4.810  1.00  0.00           H  
ATOM    729 HH22 ARG A 478       0.528   9.832  -6.228  1.00  0.00           H  
ATOM    730  N   VAL A 479      -0.630   3.287  -2.255  1.00  0.00           N  
ATOM    731  CA  VAL A 479      -0.129   2.113  -1.551  1.00  0.00           C  
ATOM    732  C   VAL A 479       1.149   1.589  -2.196  1.00  0.00           C  
ATOM    733  O   VAL A 479       1.190   1.337  -3.401  1.00  0.00           O  
ATOM    734  CB  VAL A 479      -1.177   0.985  -1.524  1.00  0.00           C  
ATOM    735  CG1 VAL A 479      -0.665  -0.202  -0.721  1.00  0.00           C  
ATOM    736  CG2 VAL A 479      -2.493   1.494  -0.956  1.00  0.00           C  
ATOM    737  H   VAL A 479      -0.541   3.334  -3.229  1.00  0.00           H  
ATOM    738  HA  VAL A 479       0.086   2.400  -0.532  1.00  0.00           H  
ATOM    739  HB  VAL A 479      -1.350   0.657  -2.538  1.00  0.00           H  
ATOM    740 HG11 VAL A 479      -0.906  -1.118  -1.240  1.00  0.00           H  
ATOM    741 HG12 VAL A 479       0.406  -0.123  -0.605  1.00  0.00           H  
ATOM    742 HG13 VAL A 479      -1.134  -0.207   0.252  1.00  0.00           H  
ATOM    743 HG21 VAL A 479      -2.760   2.421  -1.443  1.00  0.00           H  
ATOM    744 HG22 VAL A 479      -3.268   0.762  -1.129  1.00  0.00           H  
ATOM    745 HG23 VAL A 479      -2.387   1.663   0.105  1.00  0.00           H  
ATOM    746  N   ILE A 480       2.190   1.426  -1.387  1.00  0.00           N  
ATOM    747  CA  ILE A 480       3.470   0.930  -1.880  1.00  0.00           C  
ATOM    748  C   ILE A 480       3.947  -0.266  -1.063  1.00  0.00           C  
ATOM    749  O   ILE A 480       3.867  -0.263   0.166  1.00  0.00           O  
ATOM    750  CB  ILE A 480       4.550   2.026  -1.843  1.00  0.00           C  
ATOM    751  CG1 ILE A 480       4.161   3.188  -2.760  1.00  0.00           C  
ATOM    752  CG2 ILE A 480       5.900   1.453  -2.248  1.00  0.00           C  
ATOM    753  CD1 ILE A 480       4.813   4.500  -2.383  1.00  0.00           C  
ATOM    754  H   ILE A 480       2.096   1.644  -0.437  1.00  0.00           H  
ATOM    755  HA  ILE A 480       3.334   0.620  -2.906  1.00  0.00           H  
ATOM    756  HB  ILE A 480       4.630   2.388  -0.829  1.00  0.00           H  
ATOM    757 HG12 ILE A 480       4.452   2.952  -3.771  1.00  0.00           H  
ATOM    758 HG13 ILE A 480       3.090   3.324  -2.720  1.00  0.00           H  
ATOM    759 HG21 ILE A 480       6.680   2.158  -1.999  1.00  0.00           H  
ATOM    760 HG22 ILE A 480       6.071   0.528  -1.719  1.00  0.00           H  
ATOM    761 HG23 ILE A 480       5.908   1.268  -3.311  1.00  0.00           H  
ATOM    762 HD11 ILE A 480       5.708   4.307  -1.811  1.00  0.00           H  
ATOM    763 HD12 ILE A 480       5.067   5.047  -3.278  1.00  0.00           H  
ATOM    764 HD13 ILE A 480       4.126   5.084  -1.787  1.00  0.00           H  
ATOM    765  N   ILE A 481       4.443  -1.287  -1.753  1.00  0.00           N  
ATOM    766  CA  ILE A 481       4.936  -2.489  -1.092  1.00  0.00           C  
ATOM    767  C   ILE A 481       6.441  -2.643  -1.282  1.00  0.00           C  
ATOM    768  O   ILE A 481       6.899  -3.155  -2.304  1.00  0.00           O  
ATOM    769  CB  ILE A 481       4.231  -3.752  -1.620  1.00  0.00           C  
ATOM    770  CG1 ILE A 481       2.721  -3.650  -1.398  1.00  0.00           C  
ATOM    771  CG2 ILE A 481       4.790  -4.993  -0.942  1.00  0.00           C  
ATOM    772  CD1 ILE A 481       1.924  -4.666  -2.186  1.00  0.00           C  
ATOM    773  H   ILE A 481       4.480  -1.230  -2.731  1.00  0.00           H  
ATOM    774  HA  ILE A 481       4.725  -2.398  -0.036  1.00  0.00           H  
ATOM    775  HB  ILE A 481       4.427  -3.830  -2.679  1.00  0.00           H  
ATOM    776 HG12 ILE A 481       2.506  -3.800  -0.352  1.00  0.00           H  
ATOM    777 HG13 ILE A 481       2.387  -2.665  -1.691  1.00  0.00           H  
ATOM    778 HG21 ILE A 481       5.867  -4.991  -1.017  1.00  0.00           H  
ATOM    779 HG22 ILE A 481       4.503  -4.994   0.099  1.00  0.00           H  
ATOM    780 HG23 ILE A 481       4.397  -5.875  -1.424  1.00  0.00           H  
ATOM    781 HD11 ILE A 481       1.997  -4.443  -3.240  1.00  0.00           H  
ATOM    782 HD12 ILE A 481       2.315  -5.655  -1.998  1.00  0.00           H  
ATOM    783 HD13 ILE A 481       0.888  -4.625  -1.882  1.00  0.00           H  
ATOM    784  N   TYR A 482       7.206  -2.199  -0.291  1.00  0.00           N  
ATOM    785  CA  TYR A 482       8.660  -2.287  -0.349  1.00  0.00           C  
ATOM    786  C   TYR A 482       9.169  -3.453   0.493  1.00  0.00           C  
ATOM    787  O   TYR A 482       8.525  -3.863   1.458  1.00  0.00           O  
ATOM    788  CB  TYR A 482       9.291  -0.980   0.135  1.00  0.00           C  
ATOM    789  CG  TYR A 482      10.701  -0.766  -0.367  1.00  0.00           C  
ATOM    790  CD1 TYR A 482      10.943  -0.414  -1.689  1.00  0.00           C  
ATOM    791  CD2 TYR A 482      11.791  -0.917   0.481  1.00  0.00           C  
ATOM    792  CE1 TYR A 482      12.230  -0.219  -2.152  1.00  0.00           C  
ATOM    793  CE2 TYR A 482      13.081  -0.722   0.027  1.00  0.00           C  
ATOM    794  CZ  TYR A 482      13.296  -0.373  -1.290  1.00  0.00           C  
ATOM    795  OH  TYR A 482      14.579  -0.179  -1.747  1.00  0.00           O  
ATOM    796  H   TYR A 482       6.783  -1.801   0.498  1.00  0.00           H  
ATOM    797  HA  TYR A 482       8.942  -2.451  -1.379  1.00  0.00           H  
ATOM    798  HB2 TYR A 482       8.690  -0.151  -0.205  1.00  0.00           H  
ATOM    799  HB3 TYR A 482       9.319  -0.980   1.215  1.00  0.00           H  
ATOM    800  HD1 TYR A 482      10.106  -0.294  -2.362  1.00  0.00           H  
ATOM    801  HD2 TYR A 482      11.620  -1.191   1.512  1.00  0.00           H  
ATOM    802  HE1 TYR A 482      12.398   0.055  -3.183  1.00  0.00           H  
ATOM    803  HE2 TYR A 482      13.916  -0.843   0.701  1.00  0.00           H  
ATOM    804  HH  TYR A 482      14.563   0.402  -2.511  1.00  0.00           H  
ATOM    805  N   GLN A 483      10.331  -3.980   0.120  1.00  0.00           N  
ATOM    806  CA  GLN A 483      10.927  -5.099   0.840  1.00  0.00           C  
ATOM    807  C   GLN A 483      12.448  -4.986   0.858  1.00  0.00           C  
ATOM    808  O   GLN A 483      13.068  -4.675  -0.158  1.00  0.00           O  
ATOM    809  CB  GLN A 483      10.510  -6.425   0.202  1.00  0.00           C  
ATOM    810  CG  GLN A 483      10.924  -6.555  -1.255  1.00  0.00           C  
ATOM    811  CD  GLN A 483      10.661  -7.939  -1.815  1.00  0.00           C  
ATOM    812  OE1 GLN A 483      11.586  -8.641  -2.226  1.00  0.00           O  
ATOM    813  NE2 GLN A 483       9.395  -8.340  -1.834  1.00  0.00           N  
ATOM    814  H   GLN A 483      10.797  -3.609  -0.657  1.00  0.00           H  
ATOM    815  HA  GLN A 483      10.565  -5.070   1.857  1.00  0.00           H  
ATOM    816  HB2 GLN A 483      10.961  -7.235   0.756  1.00  0.00           H  
ATOM    817  HB3 GLN A 483       9.436  -6.515   0.257  1.00  0.00           H  
ATOM    818  HG2 GLN A 483      10.369  -5.836  -1.840  1.00  0.00           H  
ATOM    819  HG3 GLN A 483      11.980  -6.344  -1.336  1.00  0.00           H  
ATOM    820 HE21 GLN A 483       8.711  -7.727  -1.491  1.00  0.00           H  
ATOM    821 HE22 GLN A 483       9.197  -9.230  -2.191  1.00  0.00           H  
ATOM    822  N   GLU A 484      13.042  -5.240   2.020  1.00  0.00           N  
ATOM    823  CA  GLU A 484      14.491  -5.165   2.170  1.00  0.00           C  
ATOM    824  C   GLU A 484      14.988  -6.195   3.179  1.00  0.00           C  
ATOM    825  O   GLU A 484      14.210  -6.736   3.967  1.00  0.00           O  
ATOM    826  CB  GLU A 484      14.908  -3.760   2.611  1.00  0.00           C  
ATOM    827  CG  GLU A 484      16.413  -3.555   2.643  1.00  0.00           C  
ATOM    828  CD  GLU A 484      17.069  -3.830   1.304  1.00  0.00           C  
ATOM    829  OE1 GLU A 484      17.423  -5.000   1.046  1.00  0.00           O  
ATOM    830  OE2 GLU A 484      17.228  -2.876   0.513  1.00  0.00           O  
ATOM    831  H   GLU A 484      12.493  -5.482   2.795  1.00  0.00           H  
ATOM    832  HA  GLU A 484      14.934  -5.377   1.209  1.00  0.00           H  
ATOM    833  HB2 GLU A 484      14.482  -3.040   1.928  1.00  0.00           H  
ATOM    834  HB3 GLU A 484      14.520  -3.577   3.601  1.00  0.00           H  
ATOM    835  HG2 GLU A 484      16.618  -2.533   2.924  1.00  0.00           H  
ATOM    836  HG3 GLU A 484      16.839  -4.221   3.379  1.00  0.00           H  
ATOM    837  N   LYS A 485      16.289  -6.464   3.150  1.00  0.00           N  
ATOM    838  CA  LYS A 485      16.892  -7.429   4.062  1.00  0.00           C  
ATOM    839  C   LYS A 485      17.380  -6.743   5.334  1.00  0.00           C  
ATOM    840  O   LYS A 485      18.089  -5.739   5.276  1.00  0.00           O  
ATOM    841  CB  LYS A 485      18.057  -8.148   3.378  1.00  0.00           C  
ATOM    842  CG  LYS A 485      18.684  -9.237   4.232  1.00  0.00           C  
ATOM    843  CD  LYS A 485      19.253 -10.357   3.377  1.00  0.00           C  
ATOM    844  CE  LYS A 485      20.554  -9.942   2.708  1.00  0.00           C  
ATOM    845  NZ  LYS A 485      20.753 -10.633   1.404  1.00  0.00           N  
ATOM    846  H   LYS A 485      16.858  -6.001   2.500  1.00  0.00           H  
ATOM    847  HA  LYS A 485      16.137  -8.154   4.325  1.00  0.00           H  
ATOM    848  HB2 LYS A 485      17.700  -8.597   2.463  1.00  0.00           H  
ATOM    849  HB3 LYS A 485      18.821  -7.422   3.139  1.00  0.00           H  
ATOM    850  HG2 LYS A 485      19.482  -8.807   4.819  1.00  0.00           H  
ATOM    851  HG3 LYS A 485      17.930  -9.645   4.889  1.00  0.00           H  
ATOM    852  HD2 LYS A 485      19.441 -11.216   4.003  1.00  0.00           H  
ATOM    853  HD3 LYS A 485      18.533 -10.616   2.613  1.00  0.00           H  
ATOM    854  HE2 LYS A 485      20.534  -8.876   2.541  1.00  0.00           H  
ATOM    855  HE3 LYS A 485      21.376 -10.188   3.365  1.00  0.00           H  
ATOM    856  HZ1 LYS A 485      20.116 -11.453   1.334  1.00  0.00           H  
ATOM    857  HZ2 LYS A 485      21.735 -10.963   1.320  1.00  0.00           H  
ATOM    858  HZ3 LYS A 485      20.549  -9.981   0.619  1.00  0.00           H  
ATOM    859  N   GLN A 486      16.996  -7.294   6.482  1.00  0.00           N  
ATOM    860  CA  GLN A 486      17.396  -6.735   7.768  1.00  0.00           C  
ATOM    861  C   GLN A 486      18.727  -7.322   8.227  1.00  0.00           C  
ATOM    862  O   GLN A 486      19.011  -7.381   9.422  1.00  0.00           O  
ATOM    863  CB  GLN A 486      16.318  -7.000   8.820  1.00  0.00           C  
ATOM    864  CG  GLN A 486      15.006  -6.285   8.541  1.00  0.00           C  
ATOM    865  CD  GLN A 486      15.203  -4.952   7.847  1.00  0.00           C  
ATOM    866  OE1 GLN A 486      15.972  -4.107   8.308  1.00  0.00           O  
ATOM    867  NE2 GLN A 486      14.509  -4.755   6.732  1.00  0.00           N  
ATOM    868  H   GLN A 486      16.431  -8.093   6.463  1.00  0.00           H  
ATOM    869  HA  GLN A 486      17.511  -5.668   7.644  1.00  0.00           H  
ATOM    870  HB2 GLN A 486      16.124  -8.061   8.860  1.00  0.00           H  
ATOM    871  HB3 GLN A 486      16.683  -6.672   9.783  1.00  0.00           H  
ATOM    872  HG2 GLN A 486      14.395  -6.914   7.910  1.00  0.00           H  
ATOM    873  HG3 GLN A 486      14.497  -6.116   9.478  1.00  0.00           H  
ATOM    874 HE21 GLN A 486      13.915  -5.473   6.425  1.00  0.00           H  
ATOM    875 HE22 GLN A 486      14.617  -3.902   6.264  1.00  0.00           H  
ATOM    876  N   GLY A 487      19.539  -7.755   7.267  1.00  0.00           N  
ATOM    877  CA  GLY A 487      20.830  -8.332   7.593  1.00  0.00           C  
ATOM    878  C   GLY A 487      21.556  -8.856   6.370  1.00  0.00           C  
ATOM    879  O   GLY A 487      21.155  -9.863   5.787  1.00  0.00           O  
ATOM    880  H   GLY A 487      19.259  -7.682   6.330  1.00  0.00           H  
ATOM    881  HA2 GLY A 487      21.441  -7.578   8.065  1.00  0.00           H  
ATOM    882  HA3 GLY A 487      20.682  -9.148   8.286  1.00  0.00           H  
ATOM    883  N   GLU A 488      22.626  -8.170   5.979  1.00  0.00           N  
ATOM    884  CA  GLU A 488      23.407  -8.572   4.815  1.00  0.00           C  
ATOM    885  C   GLU A 488      23.542 -10.091   4.748  1.00  0.00           C  
ATOM    886  O   GLU A 488      23.593 -10.672   3.665  1.00  0.00           O  
ATOM    887  CB  GLU A 488      24.794  -7.928   4.857  1.00  0.00           C  
ATOM    888  CG  GLU A 488      24.786  -6.445   4.527  1.00  0.00           C  
ATOM    889  CD  GLU A 488      25.938  -5.697   5.171  1.00  0.00           C  
ATOM    890  OE1 GLU A 488      26.410  -6.140   6.239  1.00  0.00           O  
ATOM    891  OE2 GLU A 488      26.367  -4.669   4.606  1.00  0.00           O  
ATOM    892  H   GLU A 488      22.895  -7.376   6.485  1.00  0.00           H  
ATOM    893  HA  GLU A 488      22.888  -8.230   3.933  1.00  0.00           H  
ATOM    894  HB2 GLU A 488      25.206  -8.053   5.848  1.00  0.00           H  
ATOM    895  HB3 GLU A 488      25.432  -8.430   4.146  1.00  0.00           H  
ATOM    896  HG2 GLU A 488      24.856  -6.327   3.456  1.00  0.00           H  
ATOM    897  HG3 GLU A 488      23.858  -6.016   4.875  1.00  0.00           H  
ATOM    898  N   GLU A 489      23.599 -10.726   5.915  1.00  0.00           N  
ATOM    899  CA  GLU A 489      23.729 -12.177   5.988  1.00  0.00           C  
ATOM    900  C   GLU A 489      22.622 -12.863   5.193  1.00  0.00           C  
ATOM    901  O   GLU A 489      21.486 -12.391   5.157  1.00  0.00           O  
ATOM    902  CB  GLU A 489      23.689 -12.641   7.446  1.00  0.00           C  
ATOM    903  CG  GLU A 489      24.791 -12.045   8.305  1.00  0.00           C  
ATOM    904  CD  GLU A 489      26.176 -12.470   7.855  1.00  0.00           C  
ATOM    905  OE1 GLU A 489      26.457 -13.687   7.869  1.00  0.00           O  
ATOM    906  OE2 GLU A 489      26.977 -11.585   7.489  1.00  0.00           O  
ATOM    907  H   GLU A 489      23.553 -10.207   6.745  1.00  0.00           H  
ATOM    908  HA  GLU A 489      24.683 -12.446   5.561  1.00  0.00           H  
ATOM    909  HB2 GLU A 489      22.737 -12.363   7.874  1.00  0.00           H  
ATOM    910  HB3 GLU A 489      23.784 -13.717   7.470  1.00  0.00           H  
ATOM    911  HG2 GLU A 489      24.728 -10.969   8.254  1.00  0.00           H  
ATOM    912  HG3 GLU A 489      24.647 -12.366   9.326  1.00  0.00           H  
ATOM    913  N   GLU A 490      22.963 -13.980   4.558  1.00  0.00           N  
ATOM    914  CA  GLU A 490      21.999 -14.730   3.763  1.00  0.00           C  
ATOM    915  C   GLU A 490      20.964 -15.407   4.658  1.00  0.00           C  
ATOM    916  O   GLU A 490      19.862 -15.731   4.216  1.00  0.00           O  
ATOM    917  CB  GLU A 490      22.714 -15.780   2.909  1.00  0.00           C  
ATOM    918  CG  GLU A 490      23.910 -15.232   2.148  1.00  0.00           C  
ATOM    919  CD  GLU A 490      24.659 -16.309   1.387  1.00  0.00           C  
ATOM    920  OE1 GLU A 490      25.459 -17.033   2.015  1.00  0.00           O  
ATOM    921  OE2 GLU A 490      24.445 -16.426   0.162  1.00  0.00           O  
ATOM    922  H   GLU A 490      23.885 -14.306   4.625  1.00  0.00           H  
ATOM    923  HA  GLU A 490      21.493 -14.034   3.111  1.00  0.00           H  
ATOM    924  HB2 GLU A 490      23.057 -16.577   3.553  1.00  0.00           H  
ATOM    925  HB3 GLU A 490      22.013 -16.183   2.194  1.00  0.00           H  
ATOM    926  HG2 GLU A 490      23.564 -14.490   1.445  1.00  0.00           H  
ATOM    927  HG3 GLU A 490      24.588 -14.772   2.851  1.00  0.00           H  
ATOM    928  N   ASP A 491      21.328 -15.617   5.918  1.00  0.00           N  
ATOM    929  CA  ASP A 491      20.432 -16.254   6.877  1.00  0.00           C  
ATOM    930  C   ASP A 491      19.418 -15.253   7.421  1.00  0.00           C  
ATOM    931  O   ASP A 491      18.404 -15.636   8.004  1.00  0.00           O  
ATOM    932  CB  ASP A 491      21.233 -16.864   8.028  1.00  0.00           C  
ATOM    933  CG  ASP A 491      22.175 -15.866   8.671  1.00  0.00           C  
ATOM    934  OD1 ASP A 491      21.688 -14.840   9.190  1.00  0.00           O  
ATOM    935  OD2 ASP A 491      23.400 -16.109   8.655  1.00  0.00           O  
ATOM    936  H   ASP A 491      22.220 -15.336   6.211  1.00  0.00           H  
ATOM    937  HA  ASP A 491      19.902 -17.041   6.362  1.00  0.00           H  
ATOM    938  HB2 ASP A 491      20.549 -17.224   8.783  1.00  0.00           H  
ATOM    939  HB3 ASP A 491      21.816 -17.692   7.652  1.00  0.00           H  
ATOM    940  N   ALA A 492      19.700 -13.968   7.228  1.00  0.00           N  
ATOM    941  CA  ALA A 492      18.812 -12.912   7.699  1.00  0.00           C  
ATOM    942  C   ALA A 492      17.421 -13.053   7.090  1.00  0.00           C  
ATOM    943  O   ALA A 492      17.279 -13.237   5.882  1.00  0.00           O  
ATOM    944  CB  ALA A 492      19.398 -11.546   7.373  1.00  0.00           C  
ATOM    945  H   ALA A 492      20.524 -13.725   6.757  1.00  0.00           H  
ATOM    946  HA  ALA A 492      18.734 -12.996   8.773  1.00  0.00           H  
ATOM    947  HB1 ALA A 492      20.475 -11.590   7.446  1.00  0.00           H  
ATOM    948  HB2 ALA A 492      19.116 -11.264   6.369  1.00  0.00           H  
ATOM    949  HB3 ALA A 492      19.019 -10.816   8.072  1.00  0.00           H  
ATOM    950  N   GLU A 493      16.399 -12.965   7.935  1.00  0.00           N  
ATOM    951  CA  GLU A 493      15.019 -13.084   7.479  1.00  0.00           C  
ATOM    952  C   GLU A 493      14.598 -11.848   6.690  1.00  0.00           C  
ATOM    953  O   GLU A 493      14.979 -10.725   7.025  1.00  0.00           O  
ATOM    954  CB  GLU A 493      14.080 -13.286   8.670  1.00  0.00           C  
ATOM    955  CG  GLU A 493      12.718 -13.839   8.285  1.00  0.00           C  
ATOM    956  CD  GLU A 493      12.749 -15.330   8.012  1.00  0.00           C  
ATOM    957  OE1 GLU A 493      13.772 -15.816   7.487  1.00  0.00           O  
ATOM    958  OE2 GLU A 493      11.750 -16.010   8.324  1.00  0.00           O  
ATOM    959  H   GLU A 493      16.577 -12.818   8.888  1.00  0.00           H  
ATOM    960  HA  GLU A 493      14.957 -13.947   6.833  1.00  0.00           H  
ATOM    961  HB2 GLU A 493      14.541 -13.974   9.364  1.00  0.00           H  
ATOM    962  HB3 GLU A 493      13.934 -12.336   9.162  1.00  0.00           H  
ATOM    963  HG2 GLU A 493      12.026 -13.651   9.092  1.00  0.00           H  
ATOM    964  HG3 GLU A 493      12.377 -13.331   7.394  1.00  0.00           H  
ATOM    965  N   ILE A 494      13.811 -12.062   5.641  1.00  0.00           N  
ATOM    966  CA  ILE A 494      13.338 -10.965   4.805  1.00  0.00           C  
ATOM    967  C   ILE A 494      11.945 -10.513   5.228  1.00  0.00           C  
ATOM    968  O   ILE A 494      11.074 -11.336   5.512  1.00  0.00           O  
ATOM    969  CB  ILE A 494      13.307 -11.365   3.318  1.00  0.00           C  
ATOM    970  CG1 ILE A 494      14.543 -12.195   2.965  1.00  0.00           C  
ATOM    971  CG2 ILE A 494      13.226 -10.126   2.439  1.00  0.00           C  
ATOM    972  CD1 ILE A 494      15.828 -11.397   2.965  1.00  0.00           C  
ATOM    973  H   ILE A 494      13.541 -12.978   5.425  1.00  0.00           H  
ATOM    974  HA  ILE A 494      14.024 -10.138   4.921  1.00  0.00           H  
ATOM    975  HB  ILE A 494      12.422 -11.958   3.146  1.00  0.00           H  
ATOM    976 HG12 ILE A 494      14.649 -12.994   3.681  1.00  0.00           H  
ATOM    977 HG13 ILE A 494      14.413 -12.617   1.978  1.00  0.00           H  
ATOM    978 HG21 ILE A 494      12.274  -9.638   2.591  1.00  0.00           H  
ATOM    979 HG22 ILE A 494      14.023  -9.446   2.700  1.00  0.00           H  
ATOM    980 HG23 ILE A 494      13.322 -10.412   1.402  1.00  0.00           H  
ATOM    981 HD11 ILE A 494      15.675 -10.469   3.496  1.00  0.00           H  
ATOM    982 HD12 ILE A 494      16.606 -11.967   3.450  1.00  0.00           H  
ATOM    983 HD13 ILE A 494      16.119 -11.184   1.946  1.00  0.00           H  
ATOM    984  N   ILE A 495      11.740  -9.201   5.265  1.00  0.00           N  
ATOM    985  CA  ILE A 495      10.451  -8.640   5.650  1.00  0.00           C  
ATOM    986  C   ILE A 495       9.899  -7.731   4.557  1.00  0.00           C  
ATOM    987  O   ILE A 495      10.611  -7.363   3.623  1.00  0.00           O  
ATOM    988  CB  ILE A 495      10.554  -7.841   6.963  1.00  0.00           C  
ATOM    989  CG1 ILE A 495      11.683  -6.812   6.872  1.00  0.00           C  
ATOM    990  CG2 ILE A 495      10.780  -8.781   8.138  1.00  0.00           C  
ATOM    991  CD1 ILE A 495      11.291  -5.548   6.141  1.00  0.00           C  
ATOM    992  H   ILE A 495      12.473  -8.596   5.028  1.00  0.00           H  
ATOM    993  HA  ILE A 495       9.764  -9.459   5.804  1.00  0.00           H  
ATOM    994  HB  ILE A 495       9.619  -7.326   7.119  1.00  0.00           H  
ATOM    995 HG12 ILE A 495      11.992  -6.537   7.869  1.00  0.00           H  
ATOM    996 HG13 ILE A 495      12.520  -7.253   6.350  1.00  0.00           H  
ATOM    997 HG21 ILE A 495      11.665  -9.373   7.961  1.00  0.00           H  
ATOM    998 HG22 ILE A 495      10.909  -8.203   9.041  1.00  0.00           H  
ATOM    999 HG23 ILE A 495       9.926  -9.433   8.247  1.00  0.00           H  
ATOM   1000 HD11 ILE A 495      11.153  -4.748   6.853  1.00  0.00           H  
ATOM   1001 HD12 ILE A 495      12.069  -5.280   5.442  1.00  0.00           H  
ATOM   1002 HD13 ILE A 495      10.368  -5.714   5.605  1.00  0.00           H  
ATOM   1003  N   VAL A 496       8.626  -7.370   4.682  1.00  0.00           N  
ATOM   1004  CA  VAL A 496       7.978  -6.502   3.707  1.00  0.00           C  
ATOM   1005  C   VAL A 496       7.283  -5.330   4.391  1.00  0.00           C  
ATOM   1006  O   VAL A 496       6.435  -5.519   5.263  1.00  0.00           O  
ATOM   1007  CB  VAL A 496       6.947  -7.275   2.864  1.00  0.00           C  
ATOM   1008  CG1 VAL A 496       6.196  -6.329   1.939  1.00  0.00           C  
ATOM   1009  CG2 VAL A 496       7.628  -8.380   2.072  1.00  0.00           C  
ATOM   1010  H   VAL A 496       8.110  -7.696   5.449  1.00  0.00           H  
ATOM   1011  HA  VAL A 496       8.740  -6.118   3.043  1.00  0.00           H  
ATOM   1012  HB  VAL A 496       6.232  -7.729   3.535  1.00  0.00           H  
ATOM   1013 HG11 VAL A 496       6.870  -5.955   1.183  1.00  0.00           H  
ATOM   1014 HG12 VAL A 496       5.381  -6.858   1.467  1.00  0.00           H  
ATOM   1015 HG13 VAL A 496       5.805  -5.501   2.512  1.00  0.00           H  
ATOM   1016 HG21 VAL A 496       7.125  -9.318   2.257  1.00  0.00           H  
ATOM   1017 HG22 VAL A 496       7.581  -8.149   1.017  1.00  0.00           H  
ATOM   1018 HG23 VAL A 496       8.661  -8.458   2.376  1.00  0.00           H  
ATOM   1019  N   LYS A 497       7.648  -4.117   3.990  1.00  0.00           N  
ATOM   1020  CA  LYS A 497       7.059  -2.912   4.562  1.00  0.00           C  
ATOM   1021  C   LYS A 497       5.957  -2.364   3.661  1.00  0.00           C  
ATOM   1022  O   LYS A 497       6.215  -1.953   2.530  1.00  0.00           O  
ATOM   1023  CB  LYS A 497       8.135  -1.845   4.775  1.00  0.00           C  
ATOM   1024  CG  LYS A 497       8.889  -1.993   6.085  1.00  0.00           C  
ATOM   1025  CD  LYS A 497       9.629  -0.718   6.451  1.00  0.00           C  
ATOM   1026  CE  LYS A 497      10.403  -0.875   7.751  1.00  0.00           C  
ATOM   1027  NZ  LYS A 497      11.355   0.249   7.969  1.00  0.00           N  
ATOM   1028  H   LYS A 497       8.330  -4.030   3.291  1.00  0.00           H  
ATOM   1029  HA  LYS A 497       6.630  -3.173   5.517  1.00  0.00           H  
ATOM   1030  HB2 LYS A 497       8.848  -1.903   3.965  1.00  0.00           H  
ATOM   1031  HB3 LYS A 497       7.667  -0.871   4.761  1.00  0.00           H  
ATOM   1032  HG2 LYS A 497       8.185  -2.226   6.871  1.00  0.00           H  
ATOM   1033  HG3 LYS A 497       9.603  -2.799   5.990  1.00  0.00           H  
ATOM   1034  HD2 LYS A 497      10.322  -0.475   5.660  1.00  0.00           H  
ATOM   1035  HD3 LYS A 497       8.913   0.084   6.563  1.00  0.00           H  
ATOM   1036  HE2 LYS A 497       9.702  -0.906   8.571  1.00  0.00           H  
ATOM   1037  HE3 LYS A 497      10.956  -1.803   7.715  1.00  0.00           H  
ATOM   1038  HZ1 LYS A 497      10.928   1.144   7.656  1.00  0.00           H  
ATOM   1039  HZ2 LYS A 497      12.229   0.087   7.429  1.00  0.00           H  
ATOM   1040  HZ3 LYS A 497      11.593   0.325   8.979  1.00  0.00           H  
ATOM   1041  N   ILE A 498       4.730  -2.361   4.171  1.00  0.00           N  
ATOM   1042  CA  ILE A 498       3.590  -1.862   3.412  1.00  0.00           C  
ATOM   1043  C   ILE A 498       3.266  -0.421   3.791  1.00  0.00           C  
ATOM   1044  O   ILE A 498       3.014  -0.116   4.957  1.00  0.00           O  
ATOM   1045  CB  ILE A 498       2.339  -2.733   3.636  1.00  0.00           C  
ATOM   1046  CG1 ILE A 498       2.605  -4.171   3.185  1.00  0.00           C  
ATOM   1047  CG2 ILE A 498       1.147  -2.150   2.892  1.00  0.00           C  
ATOM   1048  CD1 ILE A 498       1.631  -5.174   3.761  1.00  0.00           C  
ATOM   1049  H   ILE A 498       4.588  -2.703   5.078  1.00  0.00           H  
ATOM   1050  HA  ILE A 498       3.846  -1.898   2.363  1.00  0.00           H  
ATOM   1051  HB  ILE A 498       2.110  -2.730   4.691  1.00  0.00           H  
ATOM   1052 HG12 ILE A 498       2.537  -4.223   2.110  1.00  0.00           H  
ATOM   1053 HG13 ILE A 498       3.600  -4.458   3.493  1.00  0.00           H  
ATOM   1054 HG21 ILE A 498       1.444  -1.237   2.396  1.00  0.00           H  
ATOM   1055 HG22 ILE A 498       0.800  -2.861   2.157  1.00  0.00           H  
ATOM   1056 HG23 ILE A 498       0.353  -1.938   3.592  1.00  0.00           H  
ATOM   1057 HD11 ILE A 498       1.294  -5.839   2.979  1.00  0.00           H  
ATOM   1058 HD12 ILE A 498       2.118  -5.746   4.537  1.00  0.00           H  
ATOM   1059 HD13 ILE A 498       0.781  -4.653   4.179  1.00  0.00           H  
ATOM   1060  N   PHE A 499       3.273   0.462   2.798  1.00  0.00           N  
ATOM   1061  CA  PHE A 499       2.979   1.872   3.027  1.00  0.00           C  
ATOM   1062  C   PHE A 499       1.579   2.223   2.532  1.00  0.00           C  
ATOM   1063  O   PHE A 499       1.180   1.834   1.434  1.00  0.00           O  
ATOM   1064  CB  PHE A 499       4.016   2.751   2.325  1.00  0.00           C  
ATOM   1065  CG  PHE A 499       5.432   2.438   2.717  1.00  0.00           C  
ATOM   1066  CD1 PHE A 499       6.024   1.246   2.331  1.00  0.00           C  
ATOM   1067  CD2 PHE A 499       6.170   3.335   3.471  1.00  0.00           C  
ATOM   1068  CE1 PHE A 499       7.326   0.955   2.690  1.00  0.00           C  
ATOM   1069  CE2 PHE A 499       7.473   3.050   3.833  1.00  0.00           C  
ATOM   1070  CZ  PHE A 499       8.052   1.857   3.443  1.00  0.00           C  
ATOM   1071  H   PHE A 499       3.481   0.158   1.890  1.00  0.00           H  
ATOM   1072  HA  PHE A 499       3.028   2.052   4.090  1.00  0.00           H  
ATOM   1073  HB2 PHE A 499       3.930   2.614   1.257  1.00  0.00           H  
ATOM   1074  HB3 PHE A 499       3.824   3.785   2.568  1.00  0.00           H  
ATOM   1075  HD1 PHE A 499       5.457   0.539   1.743  1.00  0.00           H  
ATOM   1076  HD2 PHE A 499       5.719   4.268   3.778  1.00  0.00           H  
ATOM   1077  HE1 PHE A 499       7.775   0.022   2.384  1.00  0.00           H  
ATOM   1078  HE2 PHE A 499       8.038   3.757   4.422  1.00  0.00           H  
ATOM   1079  HZ  PHE A 499       9.070   1.632   3.724  1.00  0.00           H  
ATOM   1080  N   VAL A 500       0.837   2.962   3.350  1.00  0.00           N  
ATOM   1081  CA  VAL A 500      -0.519   3.367   2.996  1.00  0.00           C  
ATOM   1082  C   VAL A 500      -0.769   4.826   3.361  1.00  0.00           C  
ATOM   1083  O   VAL A 500      -0.884   5.171   4.536  1.00  0.00           O  
ATOM   1084  CB  VAL A 500      -1.569   2.487   3.699  1.00  0.00           C  
ATOM   1085  CG1 VAL A 500      -2.974   2.981   3.389  1.00  0.00           C  
ATOM   1086  CG2 VAL A 500      -1.404   1.031   3.288  1.00  0.00           C  
ATOM   1087  H   VAL A 500       1.210   3.243   4.212  1.00  0.00           H  
ATOM   1088  HA  VAL A 500      -0.635   3.248   1.929  1.00  0.00           H  
ATOM   1089  HB  VAL A 500      -1.413   2.557   4.765  1.00  0.00           H  
ATOM   1090 HG11 VAL A 500      -2.994   4.060   3.436  1.00  0.00           H  
ATOM   1091 HG12 VAL A 500      -3.260   2.657   2.399  1.00  0.00           H  
ATOM   1092 HG13 VAL A 500      -3.665   2.577   4.115  1.00  0.00           H  
ATOM   1093 HG21 VAL A 500      -1.730   0.908   2.266  1.00  0.00           H  
ATOM   1094 HG22 VAL A 500      -0.364   0.749   3.371  1.00  0.00           H  
ATOM   1095 HG23 VAL A 500      -1.999   0.404   3.935  1.00  0.00           H  
ATOM   1096  N   GLU A 501      -0.853   5.679   2.344  1.00  0.00           N  
ATOM   1097  CA  GLU A 501      -1.090   7.101   2.559  1.00  0.00           C  
ATOM   1098  C   GLU A 501      -2.530   7.471   2.214  1.00  0.00           C  
ATOM   1099  O   GLU A 501      -3.093   6.976   1.238  1.00  0.00           O  
ATOM   1100  CB  GLU A 501      -0.122   7.935   1.716  1.00  0.00           C  
ATOM   1101  CG  GLU A 501      -0.435   9.422   1.722  1.00  0.00           C  
ATOM   1102  CD  GLU A 501       0.376  10.193   0.699  1.00  0.00           C  
ATOM   1103  OE1 GLU A 501       1.588  10.390   0.927  1.00  0.00           O  
ATOM   1104  OE2 GLU A 501      -0.201  10.598  -0.332  1.00  0.00           O  
ATOM   1105  H   GLU A 501      -0.753   5.343   1.429  1.00  0.00           H  
ATOM   1106  HA  GLU A 501      -0.917   7.313   3.603  1.00  0.00           H  
ATOM   1107  HB2 GLU A 501       0.879   7.797   2.097  1.00  0.00           H  
ATOM   1108  HB3 GLU A 501      -0.160   7.585   0.695  1.00  0.00           H  
ATOM   1109  HG2 GLU A 501      -1.483   9.557   1.503  1.00  0.00           H  
ATOM   1110  HG3 GLU A 501      -0.219   9.818   2.703  1.00  0.00           H  
ATOM   1111  N   PHE A 502      -3.119   8.346   3.022  1.00  0.00           N  
ATOM   1112  CA  PHE A 502      -4.494   8.782   2.805  1.00  0.00           C  
ATOM   1113  C   PHE A 502      -4.545  10.268   2.464  1.00  0.00           C  
ATOM   1114  O   PHE A 502      -3.515  10.939   2.404  1.00  0.00           O  
ATOM   1115  CB  PHE A 502      -5.343   8.502   4.047  1.00  0.00           C  
ATOM   1116  CG  PHE A 502      -5.361   7.054   4.447  1.00  0.00           C  
ATOM   1117  CD1 PHE A 502      -4.217   6.441   4.932  1.00  0.00           C  
ATOM   1118  CD2 PHE A 502      -6.522   6.307   4.338  1.00  0.00           C  
ATOM   1119  CE1 PHE A 502      -4.231   5.109   5.300  1.00  0.00           C  
ATOM   1120  CE2 PHE A 502      -6.543   4.974   4.705  1.00  0.00           C  
ATOM   1121  CZ  PHE A 502      -5.396   4.375   5.187  1.00  0.00           C  
ATOM   1122  H   PHE A 502      -2.618   8.706   3.784  1.00  0.00           H  
ATOM   1123  HA  PHE A 502      -4.891   8.220   1.974  1.00  0.00           H  
ATOM   1124  HB2 PHE A 502      -4.951   9.070   4.877  1.00  0.00           H  
ATOM   1125  HB3 PHE A 502      -6.360   8.808   3.855  1.00  0.00           H  
ATOM   1126  HD1 PHE A 502      -3.306   7.014   5.021  1.00  0.00           H  
ATOM   1127  HD2 PHE A 502      -7.421   6.775   3.961  1.00  0.00           H  
ATOM   1128  HE1 PHE A 502      -3.333   4.643   5.677  1.00  0.00           H  
ATOM   1129  HE2 PHE A 502      -7.455   4.404   4.616  1.00  0.00           H  
ATOM   1130  HZ  PHE A 502      -5.409   3.334   5.474  1.00  0.00           H  
ATOM   1131  N   SER A 503      -5.753  10.776   2.241  1.00  0.00           N  
ATOM   1132  CA  SER A 503      -5.940  12.182   1.901  1.00  0.00           C  
ATOM   1133  C   SER A 503      -5.605  13.077   3.090  1.00  0.00           C  
ATOM   1134  O   SER A 503      -4.975  14.124   2.935  1.00  0.00           O  
ATOM   1135  CB  SER A 503      -7.380  12.433   1.450  1.00  0.00           C  
ATOM   1136  OG  SER A 503      -8.293  12.210   2.510  1.00  0.00           O  
ATOM   1137  H   SER A 503      -6.537  10.191   2.303  1.00  0.00           H  
ATOM   1138  HA  SER A 503      -5.270  12.419   1.088  1.00  0.00           H  
ATOM   1139  HB2 SER A 503      -7.478  13.454   1.115  1.00  0.00           H  
ATOM   1140  HB3 SER A 503      -7.621  11.763   0.636  1.00  0.00           H  
ATOM   1141  HG  SER A 503      -8.414  13.024   3.005  1.00  0.00           H  
ATOM   1142  N   ILE A 504      -6.031  12.658   4.277  1.00  0.00           N  
ATOM   1143  CA  ILE A 504      -5.776  13.420   5.493  1.00  0.00           C  
ATOM   1144  C   ILE A 504      -5.003  12.589   6.511  1.00  0.00           C  
ATOM   1145  O   ILE A 504      -4.781  11.395   6.312  1.00  0.00           O  
ATOM   1146  CB  ILE A 504      -7.087  13.910   6.136  1.00  0.00           C  
ATOM   1147  CG1 ILE A 504      -7.926  12.720   6.606  1.00  0.00           C  
ATOM   1148  CG2 ILE A 504      -7.873  14.763   5.152  1.00  0.00           C  
ATOM   1149  CD1 ILE A 504      -9.345  13.090   6.978  1.00  0.00           C  
ATOM   1150  H   ILE A 504      -6.528  11.816   4.336  1.00  0.00           H  
ATOM   1151  HA  ILE A 504      -5.185  14.284   5.226  1.00  0.00           H  
ATOM   1152  HB  ILE A 504      -6.837  14.524   6.988  1.00  0.00           H  
ATOM   1153 HG12 ILE A 504      -7.971  11.986   5.817  1.00  0.00           H  
ATOM   1154 HG13 ILE A 504      -7.458  12.280   7.475  1.00  0.00           H  
ATOM   1155 HG21 ILE A 504      -8.137  15.701   5.619  1.00  0.00           H  
ATOM   1156 HG22 ILE A 504      -7.267  14.956   4.279  1.00  0.00           H  
ATOM   1157 HG23 ILE A 504      -8.772  14.241   4.859  1.00  0.00           H  
ATOM   1158 HD11 ILE A 504     -10.036  12.526   6.369  1.00  0.00           H  
ATOM   1159 HD12 ILE A 504      -9.515  12.865   8.020  1.00  0.00           H  
ATOM   1160 HD13 ILE A 504      -9.497  14.146   6.808  1.00  0.00           H  
ATOM   1161  N   ALA A 505      -4.598  13.228   7.603  1.00  0.00           N  
ATOM   1162  CA  ALA A 505      -3.853  12.547   8.655  1.00  0.00           C  
ATOM   1163  C   ALA A 505      -4.795  11.851   9.632  1.00  0.00           C  
ATOM   1164  O   ALA A 505      -4.479  10.786  10.162  1.00  0.00           O  
ATOM   1165  CB  ALA A 505      -2.959  13.533   9.392  1.00  0.00           C  
ATOM   1166  H   ALA A 505      -4.805  14.180   7.704  1.00  0.00           H  
ATOM   1167  HA  ALA A 505      -3.221  11.804   8.189  1.00  0.00           H  
ATOM   1168  HB1 ALA A 505      -3.507  14.446   9.575  1.00  0.00           H  
ATOM   1169  HB2 ALA A 505      -2.650  13.104  10.333  1.00  0.00           H  
ATOM   1170  HB3 ALA A 505      -2.089  13.749   8.791  1.00  0.00           H  
ATOM   1171  N   SER A 506      -5.953  12.461   9.866  1.00  0.00           N  
ATOM   1172  CA  SER A 506      -6.939  11.902  10.784  1.00  0.00           C  
ATOM   1173  C   SER A 506      -7.191  10.428  10.479  1.00  0.00           C  
ATOM   1174  O   SER A 506      -6.889   9.555  11.291  1.00  0.00           O  
ATOM   1175  CB  SER A 506      -8.251  12.684  10.694  1.00  0.00           C  
ATOM   1176  OG  SER A 506      -8.946  12.657  11.929  1.00  0.00           O  
ATOM   1177  H   SER A 506      -6.147  13.308   9.414  1.00  0.00           H  
ATOM   1178  HA  SER A 506      -6.546  11.988  11.786  1.00  0.00           H  
ATOM   1179  HB2 SER A 506      -8.038  13.711  10.438  1.00  0.00           H  
ATOM   1180  HB3 SER A 506      -8.877  12.245   9.932  1.00  0.00           H  
ATOM   1181  HG  SER A 506      -8.759  11.832  12.384  1.00  0.00           H  
ATOM   1182  N   GLU A 507      -7.746  10.161   9.301  1.00  0.00           N  
ATOM   1183  CA  GLU A 507      -8.039   8.793   8.888  1.00  0.00           C  
ATOM   1184  C   GLU A 507      -6.852   7.875   9.164  1.00  0.00           C  
ATOM   1185  O   GLU A 507      -7.013   6.773   9.689  1.00  0.00           O  
ATOM   1186  CB  GLU A 507      -8.396   8.751   7.401  1.00  0.00           C  
ATOM   1187  CG  GLU A 507      -9.524   9.694   7.018  1.00  0.00           C  
ATOM   1188  CD  GLU A 507     -10.825   9.364   7.723  1.00  0.00           C  
ATOM   1189  OE1 GLU A 507     -10.930   9.640   8.936  1.00  0.00           O  
ATOM   1190  OE2 GLU A 507     -11.739   8.829   7.060  1.00  0.00           O  
ATOM   1191  H   GLU A 507      -7.964  10.900   8.696  1.00  0.00           H  
ATOM   1192  HA  GLU A 507      -8.886   8.448   9.462  1.00  0.00           H  
ATOM   1193  HB2 GLU A 507      -7.521   9.016   6.826  1.00  0.00           H  
ATOM   1194  HB3 GLU A 507      -8.693   7.745   7.143  1.00  0.00           H  
ATOM   1195  HG2 GLU A 507      -9.237  10.702   7.279  1.00  0.00           H  
ATOM   1196  HG3 GLU A 507      -9.683   9.631   5.952  1.00  0.00           H  
ATOM   1197  N   THR A 508      -5.658   8.338   8.807  1.00  0.00           N  
ATOM   1198  CA  THR A 508      -4.444   7.559   9.014  1.00  0.00           C  
ATOM   1199  C   THR A 508      -4.296   7.149  10.474  1.00  0.00           C  
ATOM   1200  O   THR A 508      -4.258   5.961  10.795  1.00  0.00           O  
ATOM   1201  CB  THR A 508      -3.192   8.347   8.584  1.00  0.00           C  
ATOM   1202  OG1 THR A 508      -3.248   8.629   7.181  1.00  0.00           O  
ATOM   1203  CG2 THR A 508      -1.926   7.564   8.898  1.00  0.00           C  
ATOM   1204  H   THR A 508      -5.594   9.224   8.393  1.00  0.00           H  
ATOM   1205  HA  THR A 508      -4.510   6.669   8.405  1.00  0.00           H  
ATOM   1206  HB  THR A 508      -3.166   9.278   9.131  1.00  0.00           H  
ATOM   1207  HG1 THR A 508      -4.165   8.712   6.908  1.00  0.00           H  
ATOM   1208 HG21 THR A 508      -2.175   6.702   9.499  1.00  0.00           H  
ATOM   1209 HG22 THR A 508      -1.237   8.194   9.440  1.00  0.00           H  
ATOM   1210 HG23 THR A 508      -1.466   7.238   7.976  1.00  0.00           H  
ATOM   1211  N   HIS A 509      -4.213   8.139  11.357  1.00  0.00           N  
ATOM   1212  CA  HIS A 509      -4.070   7.881  12.785  1.00  0.00           C  
ATOM   1213  C   HIS A 509      -5.021   6.775  13.235  1.00  0.00           C  
ATOM   1214  O   HIS A 509      -4.632   5.869  13.972  1.00  0.00           O  
ATOM   1215  CB  HIS A 509      -4.338   9.156  13.585  1.00  0.00           C  
ATOM   1216  CG  HIS A 509      -3.127  10.021  13.757  1.00  0.00           C  
ATOM   1217  ND1 HIS A 509      -2.528  10.243  14.979  1.00  0.00           N  
ATOM   1218  CD2 HIS A 509      -2.402  10.718  12.851  1.00  0.00           C  
ATOM   1219  CE1 HIS A 509      -1.488  11.042  14.818  1.00  0.00           C  
ATOM   1220  NE2 HIS A 509      -1.389  11.344  13.536  1.00  0.00           N  
ATOM   1221  H   HIS A 509      -4.249   9.066  11.040  1.00  0.00           H  
ATOM   1222  HA  HIS A 509      -3.055   7.560  12.964  1.00  0.00           H  
ATOM   1223  HB2 HIS A 509      -5.092   9.739  13.078  1.00  0.00           H  
ATOM   1224  HB3 HIS A 509      -4.697   8.888  14.569  1.00  0.00           H  
ATOM   1225  HD1 HIS A 509      -2.823   9.872  15.836  1.00  0.00           H  
ATOM   1226  HD2 HIS A 509      -2.586  10.773  11.787  1.00  0.00           H  
ATOM   1227  HE1 HIS A 509      -0.830  11.388  15.600  1.00  0.00           H  
ATOM   1228  N   LYS A 510      -6.269   6.857  12.787  1.00  0.00           N  
ATOM   1229  CA  LYS A 510      -7.276   5.864  13.142  1.00  0.00           C  
ATOM   1230  C   LYS A 510      -6.852   4.472  12.685  1.00  0.00           C  
ATOM   1231  O   LYS A 510      -6.804   3.535  13.481  1.00  0.00           O  
ATOM   1232  CB  LYS A 510      -8.625   6.229  12.517  1.00  0.00           C  
ATOM   1233  CG  LYS A 510      -9.708   5.193  12.760  1.00  0.00           C  
ATOM   1234  CD  LYS A 510     -10.890   5.392  11.827  1.00  0.00           C  
ATOM   1235  CE  LYS A 510     -11.731   6.591  12.240  1.00  0.00           C  
ATOM   1236  NZ  LYS A 510     -12.744   6.229  13.270  1.00  0.00           N  
ATOM   1237  H   LYS A 510      -6.519   7.603  12.202  1.00  0.00           H  
ATOM   1238  HA  LYS A 510      -7.376   5.862  14.217  1.00  0.00           H  
ATOM   1239  HB2 LYS A 510      -8.956   7.170  12.929  1.00  0.00           H  
ATOM   1240  HB3 LYS A 510      -8.495   6.339  11.450  1.00  0.00           H  
ATOM   1241  HG2 LYS A 510      -9.296   4.208  12.597  1.00  0.00           H  
ATOM   1242  HG3 LYS A 510     -10.050   5.277  13.782  1.00  0.00           H  
ATOM   1243  HD2 LYS A 510     -10.523   5.553  10.824  1.00  0.00           H  
ATOM   1244  HD3 LYS A 510     -11.508   4.506  11.848  1.00  0.00           H  
ATOM   1245  HE2 LYS A 510     -11.078   7.351  12.640  1.00  0.00           H  
ATOM   1246  HE3 LYS A 510     -12.239   6.975  11.368  1.00  0.00           H  
ATOM   1247  HZ1 LYS A 510     -12.317   6.268  14.218  1.00  0.00           H  
ATOM   1248  HZ2 LYS A 510     -13.098   5.267  13.101  1.00  0.00           H  
ATOM   1249  HZ3 LYS A 510     -13.543   6.893  13.234  1.00  0.00           H  
ATOM   1250  N   ALA A 511      -6.545   4.344  11.398  1.00  0.00           N  
ATOM   1251  CA  ALA A 511      -6.122   3.067  10.837  1.00  0.00           C  
ATOM   1252  C   ALA A 511      -5.067   2.404  11.716  1.00  0.00           C  
ATOM   1253  O   ALA A 511      -5.151   1.211  12.009  1.00  0.00           O  
ATOM   1254  CB  ALA A 511      -5.589   3.262   9.425  1.00  0.00           C  
ATOM   1255  H   ALA A 511      -6.603   5.128  10.813  1.00  0.00           H  
ATOM   1256  HA  ALA A 511      -6.988   2.423  10.782  1.00  0.00           H  
ATOM   1257  HB1 ALA A 511      -5.375   2.299   8.986  1.00  0.00           H  
ATOM   1258  HB2 ALA A 511      -6.328   3.774   8.829  1.00  0.00           H  
ATOM   1259  HB3 ALA A 511      -4.684   3.850   9.461  1.00  0.00           H  
ATOM   1260  N   ILE A 512      -4.076   3.183  12.133  1.00  0.00           N  
ATOM   1261  CA  ILE A 512      -3.005   2.670  12.979  1.00  0.00           C  
ATOM   1262  C   ILE A 512      -3.544   2.211  14.329  1.00  0.00           C  
ATOM   1263  O   ILE A 512      -3.321   1.073  14.742  1.00  0.00           O  
ATOM   1264  CB  ILE A 512      -1.912   3.731  13.209  1.00  0.00           C  
ATOM   1265  CG1 ILE A 512      -1.156   4.006  11.907  1.00  0.00           C  
ATOM   1266  CG2 ILE A 512      -0.953   3.275  14.298  1.00  0.00           C  
ATOM   1267  CD1 ILE A 512      -0.395   5.313  11.916  1.00  0.00           C  
ATOM   1268  H   ILE A 512      -4.064   4.126  11.866  1.00  0.00           H  
ATOM   1269  HA  ILE A 512      -2.558   1.825  12.475  1.00  0.00           H  
ATOM   1270  HB  ILE A 512      -2.388   4.641  13.540  1.00  0.00           H  
ATOM   1271 HG12 ILE A 512      -0.448   3.211  11.734  1.00  0.00           H  
ATOM   1272 HG13 ILE A 512      -1.862   4.038  11.090  1.00  0.00           H  
ATOM   1273 HG21 ILE A 512      -1.105   2.224  14.495  1.00  0.00           H  
ATOM   1274 HG22 ILE A 512       0.064   3.435  13.973  1.00  0.00           H  
ATOM   1275 HG23 ILE A 512      -1.136   3.840  15.200  1.00  0.00           H  
ATOM   1276 HD11 ILE A 512       0.287   5.339  11.078  1.00  0.00           H  
ATOM   1277 HD12 ILE A 512      -1.089   6.136  11.841  1.00  0.00           H  
ATOM   1278 HD13 ILE A 512       0.165   5.397  12.837  1.00  0.00           H  
ATOM   1279  N   GLN A 513      -4.256   3.103  15.011  1.00  0.00           N  
ATOM   1280  CA  GLN A 513      -4.827   2.788  16.315  1.00  0.00           C  
ATOM   1281  C   GLN A 513      -5.593   1.470  16.269  1.00  0.00           C  
ATOM   1282  O   GLN A 513      -5.719   0.778  17.279  1.00  0.00           O  
ATOM   1283  CB  GLN A 513      -5.755   3.914  16.774  1.00  0.00           C  
ATOM   1284  CG  GLN A 513      -5.021   5.089  17.400  1.00  0.00           C  
ATOM   1285  CD  GLN A 513      -4.811   4.918  18.892  1.00  0.00           C  
ATOM   1286  OE1 GLN A 513      -5.691   5.231  19.694  1.00  0.00           O  
ATOM   1287  NE2 GLN A 513      -3.640   4.419  19.272  1.00  0.00           N  
ATOM   1288  H   GLN A 513      -4.399   3.993  14.629  1.00  0.00           H  
ATOM   1289  HA  GLN A 513      -4.015   2.693  17.019  1.00  0.00           H  
ATOM   1290  HB2 GLN A 513      -6.310   4.277  15.922  1.00  0.00           H  
ATOM   1291  HB3 GLN A 513      -6.446   3.520  17.504  1.00  0.00           H  
ATOM   1292  HG2 GLN A 513      -4.056   5.188  16.926  1.00  0.00           H  
ATOM   1293  HG3 GLN A 513      -5.597   5.987  17.233  1.00  0.00           H  
ATOM   1294 HE21 GLN A 513      -2.986   4.194  18.577  1.00  0.00           H  
ATOM   1295 HE22 GLN A 513      -3.478   4.299  20.230  1.00  0.00           H  
ATOM   1296  N   ALA A 514      -6.104   1.128  15.090  1.00  0.00           N  
ATOM   1297  CA  ALA A 514      -6.856  -0.108  14.913  1.00  0.00           C  
ATOM   1298  C   ALA A 514      -5.927  -1.275  14.598  1.00  0.00           C  
ATOM   1299  O   ALA A 514      -5.978  -2.317  15.253  1.00  0.00           O  
ATOM   1300  CB  ALA A 514      -7.891   0.058  13.810  1.00  0.00           C  
ATOM   1301  H   ALA A 514      -5.970   1.721  14.322  1.00  0.00           H  
ATOM   1302  HA  ALA A 514      -7.379  -0.316  15.835  1.00  0.00           H  
ATOM   1303  HB1 ALA A 514      -8.818  -0.404  14.116  1.00  0.00           H  
ATOM   1304  HB2 ALA A 514      -8.056   1.109  13.626  1.00  0.00           H  
ATOM   1305  HB3 ALA A 514      -7.534  -0.414  12.907  1.00  0.00           H  
ATOM   1306  N   LEU A 515      -5.080  -1.096  13.591  1.00  0.00           N  
ATOM   1307  CA  LEU A 515      -4.139  -2.135  13.188  1.00  0.00           C  
ATOM   1308  C   LEU A 515      -2.828  -2.012  13.958  1.00  0.00           C  
ATOM   1309  O   LEU A 515      -1.797  -2.534  13.536  1.00  0.00           O  
ATOM   1310  CB  LEU A 515      -3.869  -2.052  11.684  1.00  0.00           C  
ATOM   1311  CG  LEU A 515      -5.103  -2.029  10.781  1.00  0.00           C  
ATOM   1312  CD1 LEU A 515      -4.701  -1.788   9.335  1.00  0.00           C  
ATOM   1313  CD2 LEU A 515      -5.883  -3.329  10.911  1.00  0.00           C  
ATOM   1314  H   LEU A 515      -5.086  -0.245  13.106  1.00  0.00           H  
ATOM   1315  HA  LEU A 515      -4.586  -3.092  13.413  1.00  0.00           H  
ATOM   1316  HB2 LEU A 515      -3.307  -1.150  11.499  1.00  0.00           H  
ATOM   1317  HB3 LEU A 515      -3.272  -2.910  11.408  1.00  0.00           H  
ATOM   1318  HG  LEU A 515      -5.750  -1.218  11.087  1.00  0.00           H  
ATOM   1319 HD11 LEU A 515      -3.625  -1.746   9.262  1.00  0.00           H  
ATOM   1320 HD12 LEU A 515      -5.122  -0.853   8.995  1.00  0.00           H  
ATOM   1321 HD13 LEU A 515      -5.073  -2.594   8.719  1.00  0.00           H  
ATOM   1322 HD21 LEU A 515      -6.325  -3.579   9.958  1.00  0.00           H  
ATOM   1323 HD22 LEU A 515      -6.664  -3.208  11.649  1.00  0.00           H  
ATOM   1324 HD23 LEU A 515      -5.216  -4.120  11.218  1.00  0.00           H  
ATOM   1325  N   ASN A 516      -2.877  -1.320  15.092  1.00  0.00           N  
ATOM   1326  CA  ASN A 516      -1.694  -1.130  15.923  1.00  0.00           C  
ATOM   1327  C   ASN A 516      -1.411  -2.374  16.760  1.00  0.00           C  
ATOM   1328  O   ASN A 516      -0.394  -2.455  17.447  1.00  0.00           O  
ATOM   1329  CB  ASN A 516      -1.877   0.083  16.838  1.00  0.00           C  
ATOM   1330  CG  ASN A 516      -0.972   0.032  18.053  1.00  0.00           C  
ATOM   1331  OD1 ASN A 516       0.230   0.281  17.957  1.00  0.00           O  
ATOM   1332  ND2 ASN A 516      -1.547  -0.291  19.206  1.00  0.00           N  
ATOM   1333  H   ASN A 516      -3.729  -0.928  15.377  1.00  0.00           H  
ATOM   1334  HA  ASN A 516      -0.854  -0.952  15.268  1.00  0.00           H  
ATOM   1335  HB2 ASN A 516      -1.652   0.982  16.283  1.00  0.00           H  
ATOM   1336  HB3 ASN A 516      -2.902   0.120  17.176  1.00  0.00           H  
ATOM   1337 HD21 ASN A 516      -2.509  -0.476  19.208  1.00  0.00           H  
ATOM   1338 HD22 ASN A 516      -0.985  -0.330  20.008  1.00  0.00           H  
ATOM   1339  N   GLY A 517      -2.320  -3.343  16.696  1.00  0.00           N  
ATOM   1340  CA  GLY A 517      -2.150  -4.570  17.452  1.00  0.00           C  
ATOM   1341  C   GLY A 517      -3.071  -5.676  16.976  1.00  0.00           C  
ATOM   1342  O   GLY A 517      -3.383  -6.599  17.728  1.00  0.00           O  
ATOM   1343  H   GLY A 517      -3.112  -3.223  16.132  1.00  0.00           H  
ATOM   1344  HA2 GLY A 517      -1.127  -4.901  17.355  1.00  0.00           H  
ATOM   1345  HA3 GLY A 517      -2.356  -4.369  18.493  1.00  0.00           H  
ATOM   1346  N   ARG A 518      -3.508  -5.582  15.725  1.00  0.00           N  
ATOM   1347  CA  ARG A 518      -4.401  -6.582  15.151  1.00  0.00           C  
ATOM   1348  C   ARG A 518      -3.711  -7.939  15.060  1.00  0.00           C  
ATOM   1349  O   ARG A 518      -2.484  -8.026  15.087  1.00  0.00           O  
ATOM   1350  CB  ARG A 518      -4.869  -6.141  13.762  1.00  0.00           C  
ATOM   1351  CG  ARG A 518      -6.147  -5.319  13.782  1.00  0.00           C  
ATOM   1352  CD  ARG A 518      -7.380  -6.204  13.685  1.00  0.00           C  
ATOM   1353  NE  ARG A 518      -8.594  -5.496  14.081  1.00  0.00           N  
ATOM   1354  CZ  ARG A 518      -9.811  -6.025  14.006  1.00  0.00           C  
ATOM   1355  NH1 ARG A 518      -9.973  -7.260  13.554  1.00  0.00           N  
ATOM   1356  NH2 ARG A 518     -10.867  -5.318  14.385  1.00  0.00           N  
ATOM   1357  H   ARG A 518      -3.224  -4.823  15.174  1.00  0.00           H  
ATOM   1358  HA  ARG A 518      -5.260  -6.670  15.799  1.00  0.00           H  
ATOM   1359  HB2 ARG A 518      -4.092  -5.546  13.305  1.00  0.00           H  
ATOM   1360  HB3 ARG A 518      -5.041  -7.019  13.159  1.00  0.00           H  
ATOM   1361  HG2 ARG A 518      -6.191  -4.761  14.706  1.00  0.00           H  
ATOM   1362  HG3 ARG A 518      -6.137  -4.636  12.946  1.00  0.00           H  
ATOM   1363  HD2 ARG A 518      -7.487  -6.538  12.664  1.00  0.00           H  
ATOM   1364  HD3 ARG A 518      -7.245  -7.058  14.331  1.00  0.00           H  
ATOM   1365  HE  ARG A 518      -8.497  -4.582  14.418  1.00  0.00           H  
ATOM   1366 HH11 ARG A 518      -9.179  -7.796  13.268  1.00  0.00           H  
ATOM   1367 HH12 ARG A 518     -10.890  -7.657  13.500  1.00  0.00           H  
ATOM   1368 HH21 ARG A 518     -10.749  -4.386  14.727  1.00  0.00           H  
ATOM   1369 HH22 ARG A 518     -11.782  -5.716  14.329  1.00  0.00           H  
ATOM   1370  N   TRP A 519      -4.508  -8.996  14.954  1.00  0.00           N  
ATOM   1371  CA  TRP A 519      -3.974 -10.350  14.860  1.00  0.00           C  
ATOM   1372  C   TRP A 519      -4.162 -10.913  13.455  1.00  0.00           C  
ATOM   1373  O   TRP A 519      -5.286 -11.021  12.965  1.00  0.00           O  
ATOM   1374  CB  TRP A 519      -4.654 -11.261  15.883  1.00  0.00           C  
ATOM   1375  CG  TRP A 519      -3.904 -11.364  17.177  1.00  0.00           C  
ATOM   1376  CD1 TRP A 519      -4.203 -10.733  18.350  1.00  0.00           C  
ATOM   1377  CD2 TRP A 519      -2.730 -12.145  17.427  1.00  0.00           C  
ATOM   1378  NE1 TRP A 519      -3.286 -11.074  19.314  1.00  0.00           N  
ATOM   1379  CE2 TRP A 519      -2.372 -11.939  18.773  1.00  0.00           C  
ATOM   1380  CE3 TRP A 519      -1.948 -12.998  16.644  1.00  0.00           C  
ATOM   1381  CZ2 TRP A 519      -1.266 -12.555  19.351  1.00  0.00           C  
ATOM   1382  CZ3 TRP A 519      -0.849 -13.609  17.220  1.00  0.00           C  
ATOM   1383  CH2 TRP A 519      -0.517 -13.386  18.562  1.00  0.00           C  
ATOM   1384  H   TRP A 519      -5.480  -8.863  14.938  1.00  0.00           H  
ATOM   1385  HA  TRP A 519      -2.917 -10.304  15.078  1.00  0.00           H  
ATOM   1386  HB2 TRP A 519      -5.640 -10.877  16.099  1.00  0.00           H  
ATOM   1387  HB3 TRP A 519      -4.742 -12.254  15.467  1.00  0.00           H  
ATOM   1388  HD1 TRP A 519      -5.040 -10.065  18.485  1.00  0.00           H  
ATOM   1389  HE1 TRP A 519      -3.287 -10.750  20.240  1.00  0.00           H  
ATOM   1390  HE3 TRP A 519      -2.188 -13.183  15.608  1.00  0.00           H  
ATOM   1391  HZ2 TRP A 519      -0.997 -12.394  20.385  1.00  0.00           H  
ATOM   1392  HZ3 TRP A 519      -0.232 -14.271  16.631  1.00  0.00           H  
ATOM   1393  HH2 TRP A 519       0.349 -13.884  18.970  1.00  0.00           H  
ATOM   1394  N   PHE A 520      -3.056 -11.271  12.813  1.00  0.00           N  
ATOM   1395  CA  PHE A 520      -3.099 -11.823  11.464  1.00  0.00           C  
ATOM   1396  C   PHE A 520      -3.172 -13.347  11.501  1.00  0.00           C  
ATOM   1397  O   PHE A 520      -2.801 -13.972  12.494  1.00  0.00           O  
ATOM   1398  CB  PHE A 520      -1.870 -11.379  10.668  1.00  0.00           C  
ATOM   1399  CG  PHE A 520      -1.970 -11.670   9.198  1.00  0.00           C  
ATOM   1400  CD1 PHE A 520      -1.717 -12.942   8.711  1.00  0.00           C  
ATOM   1401  CD2 PHE A 520      -2.317 -10.671   8.303  1.00  0.00           C  
ATOM   1402  CE1 PHE A 520      -1.809 -13.213   7.359  1.00  0.00           C  
ATOM   1403  CE2 PHE A 520      -2.411 -10.936   6.950  1.00  0.00           C  
ATOM   1404  CZ  PHE A 520      -2.155 -12.209   6.477  1.00  0.00           C  
ATOM   1405  H   PHE A 520      -2.188 -11.161  13.256  1.00  0.00           H  
ATOM   1406  HA  PHE A 520      -3.987 -11.444  10.980  1.00  0.00           H  
ATOM   1407  HB2 PHE A 520      -1.739 -10.314  10.787  1.00  0.00           H  
ATOM   1408  HB3 PHE A 520      -0.999 -11.890  11.050  1.00  0.00           H  
ATOM   1409  HD1 PHE A 520      -1.446 -13.729   9.401  1.00  0.00           H  
ATOM   1410  HD2 PHE A 520      -2.516  -9.675   8.670  1.00  0.00           H  
ATOM   1411  HE1 PHE A 520      -1.609 -14.209   6.993  1.00  0.00           H  
ATOM   1412  HE2 PHE A 520      -2.681 -10.149   6.262  1.00  0.00           H  
ATOM   1413  HZ  PHE A 520      -2.228 -12.418   5.420  1.00  0.00           H  
ATOM   1414  N   ALA A 521      -3.652 -13.937  10.412  1.00  0.00           N  
ATOM   1415  CA  ALA A 521      -3.772 -15.387  10.319  1.00  0.00           C  
ATOM   1416  C   ALA A 521      -2.454 -16.070  10.669  1.00  0.00           C  
ATOM   1417  O   ALA A 521      -1.643 -16.363   9.791  1.00  0.00           O  
ATOM   1418  CB  ALA A 521      -4.224 -15.791   8.923  1.00  0.00           C  
ATOM   1419  H   ALA A 521      -3.931 -13.385   9.652  1.00  0.00           H  
ATOM   1420  HA  ALA A 521      -4.529 -15.705  11.022  1.00  0.00           H  
ATOM   1421  HB1 ALA A 521      -4.793 -16.707   8.981  1.00  0.00           H  
ATOM   1422  HB2 ALA A 521      -4.841 -15.009   8.505  1.00  0.00           H  
ATOM   1423  HB3 ALA A 521      -3.359 -15.943   8.295  1.00  0.00           H  
ATOM   1424  N   GLY A 522      -2.247 -16.322  11.958  1.00  0.00           N  
ATOM   1425  CA  GLY A 522      -1.026 -16.968  12.401  1.00  0.00           C  
ATOM   1426  C   GLY A 522       0.137 -16.002  12.503  1.00  0.00           C  
ATOM   1427  O   GLY A 522       1.290 -16.417  12.624  1.00  0.00           O  
ATOM   1428  H   GLY A 522      -2.930 -16.066  12.614  1.00  0.00           H  
ATOM   1429  HA2 GLY A 522      -1.197 -17.413  13.369  1.00  0.00           H  
ATOM   1430  HA3 GLY A 522      -0.770 -17.748  11.698  1.00  0.00           H  
ATOM   1431  N   ARG A 523      -0.164 -14.708  12.454  1.00  0.00           N  
ATOM   1432  CA  ARG A 523       0.866 -13.680  12.540  1.00  0.00           C  
ATOM   1433  C   ARG A 523       0.345 -12.448  13.275  1.00  0.00           C  
ATOM   1434  O   ARG A 523      -0.846 -12.345  13.569  1.00  0.00           O  
ATOM   1435  CB  ARG A 523       1.343 -13.288  11.140  1.00  0.00           C  
ATOM   1436  CG  ARG A 523       2.210 -14.343  10.474  1.00  0.00           C  
ATOM   1437  CD  ARG A 523       2.083 -14.295   8.960  1.00  0.00           C  
ATOM   1438  NE  ARG A 523       3.092 -15.118   8.299  1.00  0.00           N  
ATOM   1439  CZ  ARG A 523       3.163 -15.278   6.982  1.00  0.00           C  
ATOM   1440  NH1 ARG A 523       2.288 -14.675   6.190  1.00  0.00           N  
ATOM   1441  NH2 ARG A 523       4.111 -16.043   6.456  1.00  0.00           N  
ATOM   1442  H   ARG A 523      -1.101 -14.439  12.357  1.00  0.00           H  
ATOM   1443  HA  ARG A 523       1.698 -14.089  13.093  1.00  0.00           H  
ATOM   1444  HB2 ARG A 523       0.480 -13.115  10.514  1.00  0.00           H  
ATOM   1445  HB3 ARG A 523       1.914 -12.375  11.211  1.00  0.00           H  
ATOM   1446  HG2 ARG A 523       3.242 -14.170  10.743  1.00  0.00           H  
ATOM   1447  HG3 ARG A 523       1.905 -15.319  10.822  1.00  0.00           H  
ATOM   1448  HD2 ARG A 523       1.103 -14.654   8.683  1.00  0.00           H  
ATOM   1449  HD3 ARG A 523       2.196 -13.272   8.635  1.00  0.00           H  
ATOM   1450  HE  ARG A 523       3.749 -15.573   8.866  1.00  0.00           H  
ATOM   1451 HH11 ARG A 523       1.573 -14.098   6.584  1.00  0.00           H  
ATOM   1452 HH12 ARG A 523       2.344 -14.797   5.199  1.00  0.00           H  
ATOM   1453 HH21 ARG A 523       4.773 -16.499   7.050  1.00  0.00           H  
ATOM   1454 HH22 ARG A 523       4.163 -16.163   5.465  1.00  0.00           H  
ATOM   1455  N   LYS A 524       1.245 -11.517  13.570  1.00  0.00           N  
ATOM   1456  CA  LYS A 524       0.878 -10.292  14.270  1.00  0.00           C  
ATOM   1457  C   LYS A 524       1.142  -9.067  13.399  1.00  0.00           C  
ATOM   1458  O   LYS A 524       2.152  -8.997  12.699  1.00  0.00           O  
ATOM   1459  CB  LYS A 524       1.658 -10.176  15.581  1.00  0.00           C  
ATOM   1460  CG  LYS A 524       1.153  -9.071  16.494  1.00  0.00           C  
ATOM   1461  CD  LYS A 524       1.378  -9.411  17.957  1.00  0.00           C  
ATOM   1462  CE  LYS A 524       0.799  -8.343  18.873  1.00  0.00           C  
ATOM   1463  NZ  LYS A 524       1.793  -7.277  19.179  1.00  0.00           N  
ATOM   1464  H   LYS A 524       2.180 -11.657  13.309  1.00  0.00           H  
ATOM   1465  HA  LYS A 524      -0.177 -10.340  14.492  1.00  0.00           H  
ATOM   1466  HB2 LYS A 524       1.588 -11.113  16.112  1.00  0.00           H  
ATOM   1467  HB3 LYS A 524       2.696  -9.978  15.352  1.00  0.00           H  
ATOM   1468  HG2 LYS A 524       1.679  -8.157  16.263  1.00  0.00           H  
ATOM   1469  HG3 LYS A 524       0.095  -8.933  16.324  1.00  0.00           H  
ATOM   1470  HD2 LYS A 524       0.900 -10.355  18.177  1.00  0.00           H  
ATOM   1471  HD3 LYS A 524       2.440  -9.492  18.140  1.00  0.00           H  
ATOM   1472  HE2 LYS A 524      -0.056  -7.898  18.389  1.00  0.00           H  
ATOM   1473  HE3 LYS A 524       0.488  -8.810  19.796  1.00  0.00           H  
ATOM   1474  HZ1 LYS A 524       2.050  -7.307  20.186  1.00  0.00           H  
ATOM   1475  HZ2 LYS A 524       1.391  -6.342  18.964  1.00  0.00           H  
ATOM   1476  HZ3 LYS A 524       2.651  -7.413  18.608  1.00  0.00           H  
ATOM   1477  N   VAL A 525       0.228  -8.104  13.448  1.00  0.00           N  
ATOM   1478  CA  VAL A 525       0.363  -6.881  12.665  1.00  0.00           C  
ATOM   1479  C   VAL A 525       0.762  -5.704  13.549  1.00  0.00           C  
ATOM   1480  O   VAL A 525       0.323  -5.597  14.694  1.00  0.00           O  
ATOM   1481  CB  VAL A 525      -0.946  -6.537  11.930  1.00  0.00           C  
ATOM   1482  CG1 VAL A 525      -0.806  -5.222  11.178  1.00  0.00           C  
ATOM   1483  CG2 VAL A 525      -1.338  -7.662  10.985  1.00  0.00           C  
ATOM   1484  H   VAL A 525      -0.556  -8.217  14.024  1.00  0.00           H  
ATOM   1485  HA  VAL A 525       1.135  -7.041  11.926  1.00  0.00           H  
ATOM   1486  HB  VAL A 525      -1.729  -6.423  12.666  1.00  0.00           H  
ATOM   1487 HG11 VAL A 525       0.224  -5.083  10.886  1.00  0.00           H  
ATOM   1488 HG12 VAL A 525      -1.432  -5.242  10.298  1.00  0.00           H  
ATOM   1489 HG13 VAL A 525      -1.111  -4.407  11.818  1.00  0.00           H  
ATOM   1490 HG21 VAL A 525      -1.073  -7.391   9.974  1.00  0.00           H  
ATOM   1491 HG22 VAL A 525      -0.815  -8.566  11.264  1.00  0.00           H  
ATOM   1492 HG23 VAL A 525      -2.403  -7.830  11.047  1.00  0.00           H  
ATOM   1493  N   VAL A 526       1.597  -4.822  13.009  1.00  0.00           N  
ATOM   1494  CA  VAL A 526       2.054  -3.651  13.747  1.00  0.00           C  
ATOM   1495  C   VAL A 526       2.045  -2.407  12.866  1.00  0.00           C  
ATOM   1496  O   VAL A 526       2.884  -2.257  11.978  1.00  0.00           O  
ATOM   1497  CB  VAL A 526       3.474  -3.860  14.307  1.00  0.00           C  
ATOM   1498  CG1 VAL A 526       3.952  -2.609  15.029  1.00  0.00           C  
ATOM   1499  CG2 VAL A 526       3.509  -5.066  15.233  1.00  0.00           C  
ATOM   1500  H   VAL A 526       1.912  -4.961  12.091  1.00  0.00           H  
ATOM   1501  HA  VAL A 526       1.381  -3.496  14.578  1.00  0.00           H  
ATOM   1502  HB  VAL A 526       4.141  -4.048  13.479  1.00  0.00           H  
ATOM   1503 HG11 VAL A 526       3.933  -2.779  16.095  1.00  0.00           H  
ATOM   1504 HG12 VAL A 526       4.961  -2.378  14.718  1.00  0.00           H  
ATOM   1505 HG13 VAL A 526       3.302  -1.782  14.785  1.00  0.00           H  
ATOM   1506 HG21 VAL A 526       4.102  -5.847  14.783  1.00  0.00           H  
ATOM   1507 HG22 VAL A 526       3.946  -4.781  16.179  1.00  0.00           H  
ATOM   1508 HG23 VAL A 526       2.503  -5.425  15.396  1.00  0.00           H  
ATOM   1509  N   ALA A 527       1.091  -1.517  13.118  1.00  0.00           N  
ATOM   1510  CA  ALA A 527       0.974  -0.284  12.349  1.00  0.00           C  
ATOM   1511  C   ALA A 527       1.652   0.877  13.067  1.00  0.00           C  
ATOM   1512  O   ALA A 527       1.634   0.955  14.295  1.00  0.00           O  
ATOM   1513  CB  ALA A 527      -0.490   0.037  12.086  1.00  0.00           C  
ATOM   1514  H   ALA A 527       0.451  -1.693  13.839  1.00  0.00           H  
ATOM   1515  HA  ALA A 527       1.460  -0.438  11.396  1.00  0.00           H  
ATOM   1516  HB1 ALA A 527      -1.057  -0.101  12.996  1.00  0.00           H  
ATOM   1517  HB2 ALA A 527      -0.580   1.062  11.758  1.00  0.00           H  
ATOM   1518  HB3 ALA A 527      -0.871  -0.622  11.321  1.00  0.00           H  
ATOM   1519  N   GLU A 528       2.250   1.778  12.293  1.00  0.00           N  
ATOM   1520  CA  GLU A 528       2.936   2.934  12.857  1.00  0.00           C  
ATOM   1521  C   GLU A 528       3.082   4.041  11.817  1.00  0.00           C  
ATOM   1522  O   GLU A 528       2.805   3.838  10.635  1.00  0.00           O  
ATOM   1523  CB  GLU A 528       4.314   2.531  13.386  1.00  0.00           C  
ATOM   1524  CG  GLU A 528       5.337   2.281  12.290  1.00  0.00           C  
ATOM   1525  CD  GLU A 528       6.765   2.421  12.782  1.00  0.00           C  
ATOM   1526  OE1 GLU A 528       7.044   3.387  13.523  1.00  0.00           O  
ATOM   1527  OE2 GLU A 528       7.602   1.566  12.427  1.00  0.00           O  
ATOM   1528  H   GLU A 528       2.231   1.661  11.320  1.00  0.00           H  
ATOM   1529  HA  GLU A 528       2.341   3.305  13.678  1.00  0.00           H  
ATOM   1530  HB2 GLU A 528       4.686   3.317  14.025  1.00  0.00           H  
ATOM   1531  HB3 GLU A 528       4.212   1.625  13.966  1.00  0.00           H  
ATOM   1532  HG2 GLU A 528       5.201   1.281  11.909  1.00  0.00           H  
ATOM   1533  HG3 GLU A 528       5.174   2.994  11.495  1.00  0.00           H  
ATOM   1534  N   VAL A 529       3.519   5.213  12.266  1.00  0.00           N  
ATOM   1535  CA  VAL A 529       3.703   6.353  11.375  1.00  0.00           C  
ATOM   1536  C   VAL A 529       5.100   6.353  10.765  1.00  0.00           C  
ATOM   1537  O   VAL A 529       6.101   6.404  11.480  1.00  0.00           O  
ATOM   1538  CB  VAL A 529       3.477   7.685  12.115  1.00  0.00           C  
ATOM   1539  CG1 VAL A 529       3.663   8.860  11.167  1.00  0.00           C  
ATOM   1540  CG2 VAL A 529       2.095   7.714  12.749  1.00  0.00           C  
ATOM   1541  H   VAL A 529       3.724   5.314  13.219  1.00  0.00           H  
ATOM   1542  HA  VAL A 529       2.974   6.278  10.582  1.00  0.00           H  
ATOM   1543  HB  VAL A 529       4.213   7.766  12.901  1.00  0.00           H  
ATOM   1544 HG11 VAL A 529       2.697   9.207  10.831  1.00  0.00           H  
ATOM   1545 HG12 VAL A 529       4.176   9.660  11.680  1.00  0.00           H  
ATOM   1546 HG13 VAL A 529       4.247   8.546  10.314  1.00  0.00           H  
ATOM   1547 HG21 VAL A 529       1.514   8.510  12.307  1.00  0.00           H  
ATOM   1548 HG22 VAL A 529       1.600   6.770  12.577  1.00  0.00           H  
ATOM   1549 HG23 VAL A 529       2.189   7.883  13.811  1.00  0.00           H  
ATOM   1550  N   TYR A 530       5.161   6.297   9.440  1.00  0.00           N  
ATOM   1551  CA  TYR A 530       6.436   6.289   8.732  1.00  0.00           C  
ATOM   1552  C   TYR A 530       7.092   7.666   8.777  1.00  0.00           C  
ATOM   1553  O   TYR A 530       6.469   8.650   9.173  1.00  0.00           O  
ATOM   1554  CB  TYR A 530       6.234   5.855   7.279  1.00  0.00           C  
ATOM   1555  CG  TYR A 530       7.527   5.588   6.542  1.00  0.00           C  
ATOM   1556  CD1 TYR A 530       8.504   4.765   7.088  1.00  0.00           C  
ATOM   1557  CD2 TYR A 530       7.771   6.158   5.299  1.00  0.00           C  
ATOM   1558  CE1 TYR A 530       9.687   4.519   6.419  1.00  0.00           C  
ATOM   1559  CE2 TYR A 530       8.950   5.916   4.621  1.00  0.00           C  
ATOM   1560  CZ  TYR A 530       9.905   5.096   5.185  1.00  0.00           C  
ATOM   1561  OH  TYR A 530      11.081   4.853   4.514  1.00  0.00           O  
ATOM   1562  H   TYR A 530       4.328   6.258   8.924  1.00  0.00           H  
ATOM   1563  HA  TYR A 530       7.083   5.578   9.223  1.00  0.00           H  
ATOM   1564  HB2 TYR A 530       5.649   4.949   7.260  1.00  0.00           H  
ATOM   1565  HB3 TYR A 530       5.704   6.632   6.749  1.00  0.00           H  
ATOM   1566  HD1 TYR A 530       8.329   4.313   8.055  1.00  0.00           H  
ATOM   1567  HD2 TYR A 530       7.021   6.799   4.859  1.00  0.00           H  
ATOM   1568  HE1 TYR A 530      10.435   3.877   6.860  1.00  0.00           H  
ATOM   1569  HE2 TYR A 530       9.122   6.368   3.655  1.00  0.00           H  
ATOM   1570  HH  TYR A 530      10.889   4.423   3.678  1.00  0.00           H  
ATOM   1571  N   ASP A 531       8.354   7.725   8.366  1.00  0.00           N  
ATOM   1572  CA  ASP A 531       9.096   8.981   8.357  1.00  0.00           C  
ATOM   1573  C   ASP A 531       8.768   9.797   7.111  1.00  0.00           C  
ATOM   1574  O   ASP A 531       9.180   9.451   6.004  1.00  0.00           O  
ATOM   1575  CB  ASP A 531      10.600   8.709   8.422  1.00  0.00           C  
ATOM   1576  CG  ASP A 531      11.036   8.184   9.776  1.00  0.00           C  
ATOM   1577  OD1 ASP A 531      11.032   8.970  10.746  1.00  0.00           O  
ATOM   1578  OD2 ASP A 531      11.380   6.987   9.865  1.00  0.00           O  
ATOM   1579  H   ASP A 531       8.797   6.906   8.061  1.00  0.00           H  
ATOM   1580  HA  ASP A 531       8.804   9.545   9.229  1.00  0.00           H  
ATOM   1581  HB2 ASP A 531      10.860   7.975   7.672  1.00  0.00           H  
ATOM   1582  HB3 ASP A 531      11.134   9.626   8.222  1.00  0.00           H  
ATOM   1583  N   GLN A 532       8.022  10.881   7.299  1.00  0.00           N  
ATOM   1584  CA  GLN A 532       7.637  11.745   6.190  1.00  0.00           C  
ATOM   1585  C   GLN A 532       8.861  12.402   5.561  1.00  0.00           C  
ATOM   1586  O   GLN A 532       8.995  12.443   4.338  1.00  0.00           O  
ATOM   1587  CB  GLN A 532       6.657  12.818   6.668  1.00  0.00           C  
ATOM   1588  CG  GLN A 532       5.820  13.419   5.550  1.00  0.00           C  
ATOM   1589  CD  GLN A 532       6.667  14.012   4.441  1.00  0.00           C  
ATOM   1590  OE1 GLN A 532       7.162  15.133   4.555  1.00  0.00           O  
ATOM   1591  NE2 GLN A 532       6.838  13.260   3.360  1.00  0.00           N  
ATOM   1592  H   GLN A 532       7.724  11.104   8.205  1.00  0.00           H  
ATOM   1593  HA  GLN A 532       7.151  11.132   5.446  1.00  0.00           H  
ATOM   1594  HB2 GLN A 532       5.988  12.380   7.394  1.00  0.00           H  
ATOM   1595  HB3 GLN A 532       7.215  13.614   7.138  1.00  0.00           H  
ATOM   1596  HG2 GLN A 532       5.195  12.645   5.129  1.00  0.00           H  
ATOM   1597  HG3 GLN A 532       5.197  14.198   5.963  1.00  0.00           H  
ATOM   1598 HE21 GLN A 532       6.412  12.377   3.339  1.00  0.00           H  
ATOM   1599 HE22 GLN A 532       7.380  13.619   2.628  1.00  0.00           H  
ATOM   1600  N   GLU A 533       9.751  12.914   6.405  1.00  0.00           N  
ATOM   1601  CA  GLU A 533      10.964  13.570   5.930  1.00  0.00           C  
ATOM   1602  C   GLU A 533      11.573  12.805   4.759  1.00  0.00           C  
ATOM   1603  O   GLU A 533      11.740  13.350   3.667  1.00  0.00           O  
ATOM   1604  CB  GLU A 533      11.984  13.687   7.064  1.00  0.00           C  
ATOM   1605  CG  GLU A 533      13.329  14.235   6.618  1.00  0.00           C  
ATOM   1606  CD  GLU A 533      14.381  14.158   7.707  1.00  0.00           C  
ATOM   1607  OE1 GLU A 533      14.041  14.422   8.880  1.00  0.00           O  
ATOM   1608  OE2 GLU A 533      15.544  13.834   7.388  1.00  0.00           O  
ATOM   1609  H   GLU A 533       9.588  12.851   7.369  1.00  0.00           H  
ATOM   1610  HA  GLU A 533      10.696  14.561   5.596  1.00  0.00           H  
ATOM   1611  HB2 GLU A 533      11.586  14.342   7.825  1.00  0.00           H  
ATOM   1612  HB3 GLU A 533      12.142  12.708   7.491  1.00  0.00           H  
ATOM   1613  HG2 GLU A 533      13.672  13.665   5.767  1.00  0.00           H  
ATOM   1614  HG3 GLU A 533      13.205  15.269   6.330  1.00  0.00           H  
ATOM   1615  N   ARG A 534      11.904  11.540   4.994  1.00  0.00           N  
ATOM   1616  CA  ARG A 534      12.496  10.700   3.961  1.00  0.00           C  
ATOM   1617  C   ARG A 534      11.471  10.358   2.883  1.00  0.00           C  
ATOM   1618  O   ARG A 534      11.821  10.160   1.720  1.00  0.00           O  
ATOM   1619  CB  ARG A 534      13.053   9.414   4.575  1.00  0.00           C  
ATOM   1620  CG  ARG A 534      12.059   8.682   5.461  1.00  0.00           C  
ATOM   1621  CD  ARG A 534      12.619   7.356   5.950  1.00  0.00           C  
ATOM   1622  NE  ARG A 534      13.355   7.501   7.204  1.00  0.00           N  
ATOM   1623  CZ  ARG A 534      14.048   6.518   7.767  1.00  0.00           C  
ATOM   1624  NH1 ARG A 534      14.100   5.325   7.192  1.00  0.00           N  
ATOM   1625  NH2 ARG A 534      14.691   6.728   8.909  1.00  0.00           N  
ATOM   1626  H   ARG A 534      11.746  11.162   5.885  1.00  0.00           H  
ATOM   1627  HA  ARG A 534      13.306  11.252   3.508  1.00  0.00           H  
ATOM   1628  HB2 ARG A 534      13.351   8.748   3.779  1.00  0.00           H  
ATOM   1629  HB3 ARG A 534      13.920   9.660   5.171  1.00  0.00           H  
ATOM   1630  HG2 ARG A 534      11.829   9.300   6.317  1.00  0.00           H  
ATOM   1631  HG3 ARG A 534      11.157   8.496   4.897  1.00  0.00           H  
ATOM   1632  HD2 ARG A 534      11.800   6.668   6.102  1.00  0.00           H  
ATOM   1633  HD3 ARG A 534      13.284   6.962   5.197  1.00  0.00           H  
ATOM   1634  HE  ARG A 534      13.330   8.375   7.646  1.00  0.00           H  
ATOM   1635 HH11 ARG A 534      13.617   5.164   6.331  1.00  0.00           H  
ATOM   1636 HH12 ARG A 534      14.623   4.587   7.618  1.00  0.00           H  
ATOM   1637 HH21 ARG A 534      14.654   7.627   9.345  1.00  0.00           H  
ATOM   1638 HH22 ARG A 534      15.212   5.988   9.332  1.00  0.00           H  
ATOM   1639  N   PHE A 535      10.204  10.291   3.279  1.00  0.00           N  
ATOM   1640  CA  PHE A 535       9.128   9.972   2.349  1.00  0.00           C  
ATOM   1641  C   PHE A 535       8.749  11.194   1.517  1.00  0.00           C  
ATOM   1642  O   PHE A 535       7.568  11.488   1.329  1.00  0.00           O  
ATOM   1643  CB  PHE A 535       7.904   9.458   3.108  1.00  0.00           C  
ATOM   1644  CG  PHE A 535       6.838   8.891   2.214  1.00  0.00           C  
ATOM   1645  CD1 PHE A 535       7.031   7.683   1.564  1.00  0.00           C  
ATOM   1646  CD2 PHE A 535       5.644   9.567   2.024  1.00  0.00           C  
ATOM   1647  CE1 PHE A 535       6.052   7.159   0.741  1.00  0.00           C  
ATOM   1648  CE2 PHE A 535       4.661   9.048   1.202  1.00  0.00           C  
ATOM   1649  CZ  PHE A 535       4.866   7.843   0.559  1.00  0.00           C  
ATOM   1650  H   PHE A 535       9.988  10.459   4.221  1.00  0.00           H  
ATOM   1651  HA  PHE A 535       9.482   9.197   1.687  1.00  0.00           H  
ATOM   1652  HB2 PHE A 535       8.213   8.680   3.790  1.00  0.00           H  
ATOM   1653  HB3 PHE A 535       7.470  10.271   3.670  1.00  0.00           H  
ATOM   1654  HD1 PHE A 535       7.959   7.147   1.706  1.00  0.00           H  
ATOM   1655  HD2 PHE A 535       5.482  10.510   2.525  1.00  0.00           H  
ATOM   1656  HE1 PHE A 535       6.216   6.216   0.240  1.00  0.00           H  
ATOM   1657  HE2 PHE A 535       3.735   9.585   1.061  1.00  0.00           H  
ATOM   1658  HZ  PHE A 535       4.100   7.434  -0.083  1.00  0.00           H  
ATOM   1659  N   ASP A 536       9.758  11.902   1.022  1.00  0.00           N  
ATOM   1660  CA  ASP A 536       9.531  13.092   0.210  1.00  0.00           C  
ATOM   1661  C   ASP A 536       9.475  12.736  -1.272  1.00  0.00           C  
ATOM   1662  O   ASP A 536       8.616  13.224  -2.005  1.00  0.00           O  
ATOM   1663  CB  ASP A 536      10.634  14.122   0.458  1.00  0.00           C  
ATOM   1664  CG  ASP A 536      10.361  15.442  -0.237  1.00  0.00           C  
ATOM   1665  OD1 ASP A 536      10.451  15.486  -1.482  1.00  0.00           O  
ATOM   1666  OD2 ASP A 536      10.058  16.429   0.464  1.00  0.00           O  
ATOM   1667  H   ASP A 536      10.677  11.617   1.207  1.00  0.00           H  
ATOM   1668  HA  ASP A 536       8.583  13.517   0.502  1.00  0.00           H  
ATOM   1669  HB2 ASP A 536      10.714  14.307   1.520  1.00  0.00           H  
ATOM   1670  HB3 ASP A 536      11.572  13.731   0.094  1.00  0.00           H  
ATOM   1671  N   ASN A 537      10.397  11.883  -1.706  1.00  0.00           N  
ATOM   1672  CA  ASN A 537      10.453  11.462  -3.101  1.00  0.00           C  
ATOM   1673  C   ASN A 537       9.762  10.115  -3.292  1.00  0.00           C  
ATOM   1674  O   ASN A 537      10.036   9.158  -2.568  1.00  0.00           O  
ATOM   1675  CB  ASN A 537      11.906  11.374  -3.571  1.00  0.00           C  
ATOM   1676  CG  ASN A 537      12.519  12.740  -3.815  1.00  0.00           C  
ATOM   1677  OD1 ASN A 537      13.547  13.085  -3.232  1.00  0.00           O  
ATOM   1678  ND2 ASN A 537      11.888  13.524  -4.682  1.00  0.00           N  
ATOM   1679  H   ASN A 537      11.055  11.527  -1.073  1.00  0.00           H  
ATOM   1680  HA  ASN A 537       9.937  12.205  -3.692  1.00  0.00           H  
ATOM   1681  HB2 ASN A 537      12.492  10.869  -2.817  1.00  0.00           H  
ATOM   1682  HB3 ASN A 537      11.948  10.811  -4.491  1.00  0.00           H  
ATOM   1683 HD21 ASN A 537      11.074  13.183  -5.108  1.00  0.00           H  
ATOM   1684 HD22 ASN A 537      12.263  14.413  -4.859  1.00  0.00           H  
ATOM   1685  N   SER A 538       8.866  10.049  -4.271  1.00  0.00           N  
ATOM   1686  CA  SER A 538       8.134   8.820  -4.556  1.00  0.00           C  
ATOM   1687  C   SER A 538       8.990   7.854  -5.369  1.00  0.00           C  
ATOM   1688  O   SER A 538       8.541   7.306  -6.375  1.00  0.00           O  
ATOM   1689  CB  SER A 538       6.842   9.135  -5.312  1.00  0.00           C  
ATOM   1690  OG  SER A 538       7.118   9.731  -6.568  1.00  0.00           O  
ATOM   1691  H   SER A 538       8.692  10.847  -4.814  1.00  0.00           H  
ATOM   1692  HA  SER A 538       7.886   8.357  -3.613  1.00  0.00           H  
ATOM   1693  HB2 SER A 538       6.291   8.222  -5.474  1.00  0.00           H  
ATOM   1694  HB3 SER A 538       6.243   9.818  -4.727  1.00  0.00           H  
ATOM   1695  HG  SER A 538       7.829  10.369  -6.470  1.00  0.00           H  
ATOM   1696  N   ASP A 539      10.225   7.650  -4.925  1.00  0.00           N  
ATOM   1697  CA  ASP A 539      11.145   6.749  -5.609  1.00  0.00           C  
ATOM   1698  C   ASP A 539      11.768   5.761  -4.628  1.00  0.00           C  
ATOM   1699  O   ASP A 539      12.890   5.958  -4.160  1.00  0.00           O  
ATOM   1700  CB  ASP A 539      12.243   7.546  -6.315  1.00  0.00           C  
ATOM   1701  CG  ASP A 539      11.814   8.034  -7.685  1.00  0.00           C  
ATOM   1702  OD1 ASP A 539      10.626   8.383  -7.846  1.00  0.00           O  
ATOM   1703  OD2 ASP A 539      12.667   8.067  -8.596  1.00  0.00           O  
ATOM   1704  H   ASP A 539      10.525   8.116  -4.116  1.00  0.00           H  
ATOM   1705  HA  ASP A 539      10.582   6.198  -6.347  1.00  0.00           H  
ATOM   1706  HB2 ASP A 539      12.499   8.405  -5.712  1.00  0.00           H  
ATOM   1707  HB3 ASP A 539      13.115   6.920  -6.432  1.00  0.00           H  
ATOM   1708  N   LEU A 540      11.033   4.698  -4.321  1.00  0.00           N  
ATOM   1709  CA  LEU A 540      11.513   3.678  -3.394  1.00  0.00           C  
ATOM   1710  C   LEU A 540      12.747   2.974  -3.950  1.00  0.00           C  
ATOM   1711  O   LEU A 540      13.762   2.846  -3.265  1.00  0.00           O  
ATOM   1712  CB  LEU A 540      10.410   2.655  -3.116  1.00  0.00           C  
ATOM   1713  CG  LEU A 540       9.471   2.979  -1.953  1.00  0.00           C  
ATOM   1714  CD1 LEU A 540      10.219   2.917  -0.630  1.00  0.00           C  
ATOM   1715  CD2 LEU A 540       8.837   4.349  -2.146  1.00  0.00           C  
ATOM   1716  H   LEU A 540      10.147   4.595  -4.725  1.00  0.00           H  
ATOM   1717  HA  LEU A 540      11.779   4.169  -2.470  1.00  0.00           H  
ATOM   1718  HB2 LEU A 540       9.811   2.563  -4.009  1.00  0.00           H  
ATOM   1719  HB3 LEU A 540      10.885   1.707  -2.904  1.00  0.00           H  
ATOM   1720  HG  LEU A 540       8.679   2.244  -1.923  1.00  0.00           H  
ATOM   1721 HD11 LEU A 540      10.119   3.861  -0.116  1.00  0.00           H  
ATOM   1722 HD12 LEU A 540      11.264   2.718  -0.816  1.00  0.00           H  
ATOM   1723 HD13 LEU A 540       9.805   2.128  -0.020  1.00  0.00           H  
ATOM   1724 HD21 LEU A 540       8.142   4.310  -2.972  1.00  0.00           H  
ATOM   1725 HD22 LEU A 540       9.608   5.075  -2.359  1.00  0.00           H  
ATOM   1726 HD23 LEU A 540       8.312   4.632  -1.246  1.00  0.00           H  
ATOM   1727  N   SER A 541      12.653   2.522  -5.196  1.00  0.00           N  
ATOM   1728  CA  SER A 541      13.761   1.830  -5.844  1.00  0.00           C  
ATOM   1729  C   SER A 541      15.032   2.673  -5.793  1.00  0.00           C  
ATOM   1730  O   SER A 541      16.092   2.194  -5.392  1.00  0.00           O  
ATOM   1731  CB  SER A 541      13.408   1.506  -7.297  1.00  0.00           C  
ATOM   1732  OG  SER A 541      14.308   0.556  -7.841  1.00  0.00           O  
ATOM   1733  H   SER A 541      11.817   2.655  -5.691  1.00  0.00           H  
ATOM   1734  HA  SER A 541      13.933   0.908  -5.310  1.00  0.00           H  
ATOM   1735  HB2 SER A 541      12.408   1.102  -7.341  1.00  0.00           H  
ATOM   1736  HB3 SER A 541      13.458   2.410  -7.887  1.00  0.00           H  
ATOM   1737  HG  SER A 541      13.880  -0.302  -7.884  1.00  0.00           H  
ATOM   1738  N   ALA A 542      14.916   3.932  -6.204  1.00  0.00           N  
ATOM   1739  CA  ALA A 542      16.054   4.843  -6.204  1.00  0.00           C  
ATOM   1740  C   ALA A 542      16.162   5.586  -4.876  1.00  0.00           C  
ATOM   1741  O   ALA A 542      15.252   6.320  -4.489  1.00  0.00           O  
ATOM   1742  CB  ALA A 542      15.940   5.830  -7.356  1.00  0.00           C  
ATOM   1743  H   ALA A 542      14.044   4.256  -6.513  1.00  0.00           H  
ATOM   1744  HA  ALA A 542      16.950   4.257  -6.351  1.00  0.00           H  
ATOM   1745  HB1 ALA A 542      16.890   5.900  -7.864  1.00  0.00           H  
ATOM   1746  HB2 ALA A 542      15.185   5.489  -8.048  1.00  0.00           H  
ATOM   1747  HB3 ALA A 542      15.664   6.801  -6.972  1.00  0.00           H  
ATOM   1748  N   SER A 543      17.279   5.391  -4.183  1.00  0.00           N  
ATOM   1749  CA  SER A 543      17.503   6.040  -2.897  1.00  0.00           C  
ATOM   1750  C   SER A 543      16.991   7.477  -2.916  1.00  0.00           C  
ATOM   1751  O   SER A 543      16.257   7.898  -2.023  1.00  0.00           O  
ATOM   1752  CB  SER A 543      18.992   6.023  -2.546  1.00  0.00           C  
ATOM   1753  OG  SER A 543      19.755   6.711  -3.523  1.00  0.00           O  
ATOM   1754  H   SER A 543      17.968   4.795  -4.545  1.00  0.00           H  
ATOM   1755  HA  SER A 543      16.959   5.486  -2.147  1.00  0.00           H  
ATOM   1756  HB2 SER A 543      19.140   6.501  -1.589  1.00  0.00           H  
ATOM   1757  HB3 SER A 543      19.335   4.999  -2.494  1.00  0.00           H  
ATOM   1758  HG  SER A 543      20.654   6.374  -3.523  1.00  0.00           H  
ATOM   1759  N   GLY A 544      17.383   8.225  -3.943  1.00  0.00           N  
ATOM   1760  CA  GLY A 544      16.954   9.606  -4.061  1.00  0.00           C  
ATOM   1761  C   GLY A 544      17.928  10.449  -4.860  1.00  0.00           C  
ATOM   1762  O   GLY A 544      19.005   9.994  -5.245  1.00  0.00           O  
ATOM   1763  H   GLY A 544      17.968   7.836  -4.626  1.00  0.00           H  
ATOM   1764  HA2 GLY A 544      15.990   9.633  -4.545  1.00  0.00           H  
ATOM   1765  HA3 GLY A 544      16.861  10.028  -3.070  1.00  0.00           H  
ATOM   1766  N   PRO A 545      17.550  11.709  -5.122  1.00  0.00           N  
ATOM   1767  CA  PRO A 545      18.383  12.644  -5.884  1.00  0.00           C  
ATOM   1768  C   PRO A 545      19.626  13.074  -5.113  1.00  0.00           C  
ATOM   1769  O   PRO A 545      20.500  13.752  -5.653  1.00  0.00           O  
ATOM   1770  CB  PRO A 545      17.456  13.840  -6.114  1.00  0.00           C  
ATOM   1771  CG  PRO A 545      16.475  13.779  -4.994  1.00  0.00           C  
ATOM   1772  CD  PRO A 545      16.279  12.319  -4.694  1.00  0.00           C  
ATOM   1773  HA  PRO A 545      18.678  12.227  -6.836  1.00  0.00           H  
ATOM   1774  HB2 PRO A 545      18.031  14.755  -6.087  1.00  0.00           H  
ATOM   1775  HB3 PRO A 545      16.967  13.743  -7.072  1.00  0.00           H  
ATOM   1776  HG2 PRO A 545      16.872  14.290  -4.130  1.00  0.00           H  
ATOM   1777  HG3 PRO A 545      15.541  14.226  -5.300  1.00  0.00           H  
ATOM   1778  HD2 PRO A 545      16.117  12.169  -3.637  1.00  0.00           H  
ATOM   1779  HD3 PRO A 545      15.452  11.924  -5.264  1.00  0.00           H  
ATOM   1780  N   SER A 546      19.700  12.674  -3.848  1.00  0.00           N  
ATOM   1781  CA  SER A 546      20.835  13.021  -3.001  1.00  0.00           C  
ATOM   1782  C   SER A 546      22.147  12.585  -3.646  1.00  0.00           C  
ATOM   1783  O   SER A 546      22.194  11.593  -4.373  1.00  0.00           O  
ATOM   1784  CB  SER A 546      20.689  12.370  -1.624  1.00  0.00           C  
ATOM   1785  OG  SER A 546      20.567  10.963  -1.736  1.00  0.00           O  
ATOM   1786  H   SER A 546      18.971  12.135  -3.474  1.00  0.00           H  
ATOM   1787  HA  SER A 546      20.845  14.095  -2.883  1.00  0.00           H  
ATOM   1788  HB2 SER A 546      21.560  12.597  -1.028  1.00  0.00           H  
ATOM   1789  HB3 SER A 546      19.807  12.759  -1.137  1.00  0.00           H  
ATOM   1790  HG  SER A 546      21.104  10.652  -2.468  1.00  0.00           H  
ATOM   1791  N   SER A 547      23.210  13.335  -3.374  1.00  0.00           N  
ATOM   1792  CA  SER A 547      24.523  13.029  -3.931  1.00  0.00           C  
ATOM   1793  C   SER A 547      25.457  12.486  -2.853  1.00  0.00           C  
ATOM   1794  O   SER A 547      26.002  13.242  -2.050  1.00  0.00           O  
ATOM   1795  CB  SER A 547      25.134  14.279  -4.568  1.00  0.00           C  
ATOM   1796  OG  SER A 547      24.282  14.809  -5.569  1.00  0.00           O  
ATOM   1797  H   SER A 547      23.109  14.114  -2.788  1.00  0.00           H  
ATOM   1798  HA  SER A 547      24.393  12.274  -4.692  1.00  0.00           H  
ATOM   1799  HB2 SER A 547      25.287  15.029  -3.808  1.00  0.00           H  
ATOM   1800  HB3 SER A 547      26.083  14.023  -5.018  1.00  0.00           H  
ATOM   1801  HG  SER A 547      23.761  14.101  -5.955  1.00  0.00           H  
ATOM   1802  N   GLY A 548      25.636  11.169  -2.843  1.00  0.00           N  
ATOM   1803  CA  GLY A 548      26.504  10.546  -1.860  1.00  0.00           C  
ATOM   1804  C   GLY A 548      27.867  11.204  -1.791  1.00  0.00           C  
ATOM   1805  O   GLY A 548      28.880  10.584  -2.117  1.00  0.00           O  
ATOM   1806  H   GLY A 548      25.176  10.615  -3.508  1.00  0.00           H  
ATOM   1807  HA2 GLY A 548      26.035  10.610  -0.890  1.00  0.00           H  
ATOM   1808  HA3 GLY A 548      26.632   9.505  -2.119  1.00  0.00           H  
TER    1809      GLY A 548                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A 430     -19.951  43.332  24.414  1.00  0.00           N  
ATOM      2  CA  GLY A 430     -19.200  42.092  24.476  1.00  0.00           C  
ATOM      3  C   GLY A 430     -19.909  40.949  23.777  1.00  0.00           C  
ATOM      4  O   GLY A 430     -20.798  40.319  24.348  1.00  0.00           O  
ATOM      5  H1  GLY A 430     -19.718  44.011  23.746  1.00  0.00           H  
ATOM      6  HA2 GLY A 430     -18.237  42.243  24.012  1.00  0.00           H  
ATOM      7  HA3 GLY A 430     -19.050  41.826  25.513  1.00  0.00           H  
ATOM      8  N   SER A 431     -19.516  40.682  22.535  1.00  0.00           N  
ATOM      9  CA  SER A 431     -20.124  39.611  21.755  1.00  0.00           C  
ATOM     10  C   SER A 431     -19.812  38.249  22.366  1.00  0.00           C  
ATOM     11  O   SER A 431     -18.816  38.085  23.070  1.00  0.00           O  
ATOM     12  CB  SER A 431     -19.625  39.660  20.309  1.00  0.00           C  
ATOM     13  OG  SER A 431     -18.233  39.404  20.240  1.00  0.00           O  
ATOM     14  H   SER A 431     -18.801  41.221  22.134  1.00  0.00           H  
ATOM     15  HA  SER A 431     -21.193  39.761  21.763  1.00  0.00           H  
ATOM     16  HB2 SER A 431     -20.145  38.914  19.727  1.00  0.00           H  
ATOM     17  HB3 SER A 431     -19.820  40.639  19.896  1.00  0.00           H  
ATOM     18  HG  SER A 431     -17.983  38.805  20.948  1.00  0.00           H  
ATOM     19  N   SER A 432     -20.673  37.274  22.093  1.00  0.00           N  
ATOM     20  CA  SER A 432     -20.493  35.926  22.619  1.00  0.00           C  
ATOM     21  C   SER A 432     -19.455  35.159  21.805  1.00  0.00           C  
ATOM     22  O   SER A 432     -18.462  34.674  22.344  1.00  0.00           O  
ATOM     23  CB  SER A 432     -21.824  35.170  22.610  1.00  0.00           C  
ATOM     24  OG  SER A 432     -22.660  35.598  23.672  1.00  0.00           O  
ATOM     25  H   SER A 432     -21.449  37.467  21.525  1.00  0.00           H  
ATOM     26  HA  SER A 432     -20.144  36.011  23.637  1.00  0.00           H  
ATOM     27  HB2 SER A 432     -22.331  35.350  21.674  1.00  0.00           H  
ATOM     28  HB3 SER A 432     -21.635  34.112  22.720  1.00  0.00           H  
ATOM     29  HG  SER A 432     -23.322  36.205  23.333  1.00  0.00           H  
ATOM     30  N   GLY A 433     -19.694  35.054  20.501  1.00  0.00           N  
ATOM     31  CA  GLY A 433     -18.772  34.345  19.633  1.00  0.00           C  
ATOM     32  C   GLY A 433     -19.483  33.418  18.666  1.00  0.00           C  
ATOM     33  O   GLY A 433     -19.555  33.695  17.469  1.00  0.00           O  
ATOM     34  H   GLY A 433     -20.503  35.460  20.126  1.00  0.00           H  
ATOM     35  HA2 GLY A 433     -18.200  35.066  19.069  1.00  0.00           H  
ATOM     36  HA3 GLY A 433     -18.098  33.762  20.242  1.00  0.00           H  
ATOM     37  N   SER A 434     -20.007  32.313  19.186  1.00  0.00           N  
ATOM     38  CA  SER A 434     -20.711  31.339  18.360  1.00  0.00           C  
ATOM     39  C   SER A 434     -19.955  31.083  17.059  1.00  0.00           C  
ATOM     40  O   SER A 434     -20.553  30.996  15.987  1.00  0.00           O  
ATOM     41  CB  SER A 434     -22.127  31.828  18.052  1.00  0.00           C  
ATOM     42  OG  SER A 434     -23.019  31.503  19.104  1.00  0.00           O  
ATOM     43  H   SER A 434     -19.917  32.148  20.148  1.00  0.00           H  
ATOM     44  HA  SER A 434     -20.771  30.415  18.915  1.00  0.00           H  
ATOM     45  HB2 SER A 434     -22.115  32.900  17.924  1.00  0.00           H  
ATOM     46  HB3 SER A 434     -22.476  31.361  17.142  1.00  0.00           H  
ATOM     47  HG  SER A 434     -23.846  31.973  18.979  1.00  0.00           H  
ATOM     48  N   SER A 435     -18.635  30.963  17.163  1.00  0.00           N  
ATOM     49  CA  SER A 435     -17.795  30.721  15.996  1.00  0.00           C  
ATOM     50  C   SER A 435     -16.432  30.177  16.411  1.00  0.00           C  
ATOM     51  O   SER A 435     -15.985  30.384  17.538  1.00  0.00           O  
ATOM     52  CB  SER A 435     -17.619  32.010  15.192  1.00  0.00           C  
ATOM     53  OG  SER A 435     -18.803  32.335  14.483  1.00  0.00           O  
ATOM     54  H   SER A 435     -18.216  31.042  18.046  1.00  0.00           H  
ATOM     55  HA  SER A 435     -18.290  29.986  15.378  1.00  0.00           H  
ATOM     56  HB2 SER A 435     -17.382  32.821  15.863  1.00  0.00           H  
ATOM     57  HB3 SER A 435     -16.813  31.882  14.483  1.00  0.00           H  
ATOM     58  HG  SER A 435     -19.100  33.211  14.740  1.00  0.00           H  
ATOM     59  N   GLY A 436     -15.775  29.478  15.490  1.00  0.00           N  
ATOM     60  CA  GLY A 436     -14.469  28.914  15.778  1.00  0.00           C  
ATOM     61  C   GLY A 436     -13.600  28.803  14.541  1.00  0.00           C  
ATOM     62  O   GLY A 436     -14.105  28.645  13.429  1.00  0.00           O  
ATOM     63  H   GLY A 436     -16.180  29.345  14.607  1.00  0.00           H  
ATOM     64  HA2 GLY A 436     -13.970  29.541  16.501  1.00  0.00           H  
ATOM     65  HA3 GLY A 436     -14.601  27.929  16.200  1.00  0.00           H  
ATOM     66  N   LYS A 437     -12.288  28.888  14.732  1.00  0.00           N  
ATOM     67  CA  LYS A 437     -11.345  28.797  13.624  1.00  0.00           C  
ATOM     68  C   LYS A 437     -10.850  27.365  13.447  1.00  0.00           C  
ATOM     69  O   LYS A 437     -10.805  26.590  14.404  1.00  0.00           O  
ATOM     70  CB  LYS A 437     -10.157  29.733  13.859  1.00  0.00           C  
ATOM     71  CG  LYS A 437     -10.507  31.205  13.725  1.00  0.00           C  
ATOM     72  CD  LYS A 437     -10.634  31.617  12.267  1.00  0.00           C  
ATOM     73  CE  LYS A 437      -9.289  32.023  11.684  1.00  0.00           C  
ATOM     74  NZ  LYS A 437      -8.404  30.847  11.460  1.00  0.00           N  
ATOM     75  H   LYS A 437     -11.945  29.014  15.642  1.00  0.00           H  
ATOM     76  HA  LYS A 437     -11.859  29.101  12.725  1.00  0.00           H  
ATOM     77  HB2 LYS A 437      -9.774  29.565  14.855  1.00  0.00           H  
ATOM     78  HB3 LYS A 437      -9.384  29.501  13.141  1.00  0.00           H  
ATOM     79  HG2 LYS A 437     -11.447  31.389  14.223  1.00  0.00           H  
ATOM     80  HG3 LYS A 437      -9.729  31.794  14.190  1.00  0.00           H  
ATOM     81  HD2 LYS A 437     -11.023  30.785  11.700  1.00  0.00           H  
ATOM     82  HD3 LYS A 437     -11.315  32.453  12.197  1.00  0.00           H  
ATOM     83  HE2 LYS A 437      -9.456  32.521  10.742  1.00  0.00           H  
ATOM     84  HE3 LYS A 437      -8.805  32.702  12.370  1.00  0.00           H  
ATOM     85  HZ1 LYS A 437      -7.725  31.050  10.699  1.00  0.00           H  
ATOM     86  HZ2 LYS A 437      -8.971  30.018  11.190  1.00  0.00           H  
ATOM     87  HZ3 LYS A 437      -7.877  30.625  12.329  1.00  0.00           H  
ATOM     88  N   LEU A 438     -10.477  27.020  12.220  1.00  0.00           N  
ATOM     89  CA  LEU A 438      -9.983  25.681  11.918  1.00  0.00           C  
ATOM     90  C   LEU A 438      -8.459  25.660  11.872  1.00  0.00           C  
ATOM     91  O   LEU A 438      -7.852  26.032  10.867  1.00  0.00           O  
ATOM     92  CB  LEU A 438     -10.552  25.194  10.584  1.00  0.00           C  
ATOM     93  CG  LEU A 438     -11.880  24.440  10.655  1.00  0.00           C  
ATOM     94  CD1 LEU A 438     -11.759  23.231  11.569  1.00  0.00           C  
ATOM     95  CD2 LEU A 438     -12.992  25.363  11.133  1.00  0.00           C  
ATOM     96  H   LEU A 438     -10.535  27.680  11.499  1.00  0.00           H  
ATOM     97  HA  LEU A 438     -10.317  25.020  12.705  1.00  0.00           H  
ATOM     98  HB2 LEU A 438     -10.695  26.057   9.952  1.00  0.00           H  
ATOM     99  HB3 LEU A 438      -9.821  24.538  10.134  1.00  0.00           H  
ATOM    100  HG  LEU A 438     -12.139  24.086   9.667  1.00  0.00           H  
ATOM    101 HD11 LEU A 438     -12.608  22.581  11.421  1.00  0.00           H  
ATOM    102 HD12 LEU A 438     -11.731  23.559  12.598  1.00  0.00           H  
ATOM    103 HD13 LEU A 438     -10.850  22.695  11.338  1.00  0.00           H  
ATOM    104 HD21 LEU A 438     -13.436  25.861  10.283  1.00  0.00           H  
ATOM    105 HD22 LEU A 438     -12.583  26.100  11.808  1.00  0.00           H  
ATOM    106 HD23 LEU A 438     -13.746  24.783  11.645  1.00  0.00           H  
ATOM    107  N   LEU A 439      -7.845  25.222  12.966  1.00  0.00           N  
ATOM    108  CA  LEU A 439      -6.390  25.150  13.050  1.00  0.00           C  
ATOM    109  C   LEU A 439      -5.831  24.193  12.003  1.00  0.00           C  
ATOM    110  O   LEU A 439      -6.485  23.222  11.622  1.00  0.00           O  
ATOM    111  CB  LEU A 439      -5.962  24.702  14.448  1.00  0.00           C  
ATOM    112  CG  LEU A 439      -6.030  25.765  15.545  1.00  0.00           C  
ATOM    113  CD1 LEU A 439      -7.476  26.122  15.854  1.00  0.00           C  
ATOM    114  CD2 LEU A 439      -5.318  25.284  16.800  1.00  0.00           C  
ATOM    115  H   LEU A 439      -8.381  24.939  13.735  1.00  0.00           H  
ATOM    116  HA  LEU A 439      -5.999  26.139  12.862  1.00  0.00           H  
ATOM    117  HB2 LEU A 439      -6.600  23.883  14.743  1.00  0.00           H  
ATOM    118  HB3 LEU A 439      -4.940  24.355  14.385  1.00  0.00           H  
ATOM    119  HG  LEU A 439      -5.532  26.661  15.199  1.00  0.00           H  
ATOM    120 HD11 LEU A 439      -7.503  26.897  16.605  1.00  0.00           H  
ATOM    121 HD12 LEU A 439      -7.992  25.247  16.220  1.00  0.00           H  
ATOM    122 HD13 LEU A 439      -7.959  26.475  14.954  1.00  0.00           H  
ATOM    123 HD21 LEU A 439      -4.695  24.436  16.557  1.00  0.00           H  
ATOM    124 HD22 LEU A 439      -6.049  24.992  17.540  1.00  0.00           H  
ATOM    125 HD23 LEU A 439      -4.704  26.080  17.194  1.00  0.00           H  
ATOM    126  N   ARG A 440      -4.616  24.472  11.543  1.00  0.00           N  
ATOM    127  CA  ARG A 440      -3.967  23.635  10.540  1.00  0.00           C  
ATOM    128  C   ARG A 440      -3.632  22.261  11.113  1.00  0.00           C  
ATOM    129  O   ARG A 440      -2.967  22.151  12.144  1.00  0.00           O  
ATOM    130  CB  ARG A 440      -2.694  24.309  10.027  1.00  0.00           C  
ATOM    131  CG  ARG A 440      -2.887  25.770   9.652  1.00  0.00           C  
ATOM    132  CD  ARG A 440      -1.610  26.570   9.852  1.00  0.00           C  
ATOM    133  NE  ARG A 440      -0.574  26.197   8.892  1.00  0.00           N  
ATOM    134  CZ  ARG A 440       0.721  26.424   9.082  1.00  0.00           C  
ATOM    135  NH1 ARG A 440       1.137  27.019  10.191  1.00  0.00           N  
ATOM    136  NH2 ARG A 440       1.602  26.055   8.161  1.00  0.00           N  
ATOM    137  H   ARG A 440      -4.144  25.260  11.884  1.00  0.00           H  
ATOM    138  HA  ARG A 440      -4.655  23.510   9.717  1.00  0.00           H  
ATOM    139  HB2 ARG A 440      -1.937  24.255  10.796  1.00  0.00           H  
ATOM    140  HB3 ARG A 440      -2.347  23.779   9.154  1.00  0.00           H  
ATOM    141  HG2 ARG A 440      -3.178  25.830   8.614  1.00  0.00           H  
ATOM    142  HG3 ARG A 440      -3.666  26.190  10.271  1.00  0.00           H  
ATOM    143  HD2 ARG A 440      -1.836  27.619   9.734  1.00  0.00           H  
ATOM    144  HD3 ARG A 440      -1.242  26.391  10.852  1.00  0.00           H  
ATOM    145  HE  ARG A 440      -0.860  25.757   8.065  1.00  0.00           H  
ATOM    146 HH11 ARG A 440       0.475  27.296  10.887  1.00  0.00           H  
ATOM    147 HH12 ARG A 440       2.113  27.187  10.333  1.00  0.00           H  
ATOM    148 HH21 ARG A 440       1.292  25.607   7.324  1.00  0.00           H  
ATOM    149 HH22 ARG A 440       2.576  26.227   8.305  1.00  0.00           H  
ATOM    150  N   LYS A 441      -4.098  21.215  10.440  1.00  0.00           N  
ATOM    151  CA  LYS A 441      -3.848  19.847  10.880  1.00  0.00           C  
ATOM    152  C   LYS A 441      -3.172  19.036   9.779  1.00  0.00           C  
ATOM    153  O   LYS A 441      -3.830  18.300   9.046  1.00  0.00           O  
ATOM    154  CB  LYS A 441      -5.160  19.174  11.291  1.00  0.00           C  
ATOM    155  CG  LYS A 441      -4.970  17.806  11.922  1.00  0.00           C  
ATOM    156  CD  LYS A 441      -6.293  17.213  12.377  1.00  0.00           C  
ATOM    157  CE  LYS A 441      -6.085  15.941  13.185  1.00  0.00           C  
ATOM    158  NZ  LYS A 441      -5.828  16.232  14.622  1.00  0.00           N  
ATOM    159  H   LYS A 441      -4.623  21.366   9.625  1.00  0.00           H  
ATOM    160  HA  LYS A 441      -3.191  19.889  11.735  1.00  0.00           H  
ATOM    161  HB2 LYS A 441      -5.668  19.808  12.003  1.00  0.00           H  
ATOM    162  HB3 LYS A 441      -5.782  19.060  10.415  1.00  0.00           H  
ATOM    163  HG2 LYS A 441      -4.522  17.144  11.196  1.00  0.00           H  
ATOM    164  HG3 LYS A 441      -4.315  17.902  12.777  1.00  0.00           H  
ATOM    165  HD2 LYS A 441      -6.809  17.935  12.992  1.00  0.00           H  
ATOM    166  HD3 LYS A 441      -6.892  16.983  11.508  1.00  0.00           H  
ATOM    167  HE2 LYS A 441      -6.970  15.329  13.103  1.00  0.00           H  
ATOM    168  HE3 LYS A 441      -5.239  15.406  12.778  1.00  0.00           H  
ATOM    169  HZ1 LYS A 441      -6.241  17.151  14.880  1.00  0.00           H  
ATOM    170  HZ2 LYS A 441      -4.805  16.262  14.804  1.00  0.00           H  
ATOM    171  HZ3 LYS A 441      -6.254  15.494  15.218  1.00  0.00           H  
ATOM    172  N   GLN A 442      -1.855  19.176   9.672  1.00  0.00           N  
ATOM    173  CA  GLN A 442      -1.090  18.456   8.661  1.00  0.00           C  
ATOM    174  C   GLN A 442      -0.218  17.381   9.302  1.00  0.00           C  
ATOM    175  O   GLN A 442       0.980  17.299   9.033  1.00  0.00           O  
ATOM    176  CB  GLN A 442      -0.219  19.426   7.862  1.00  0.00           C  
ATOM    177  CG  GLN A 442      -0.967  20.138   6.746  1.00  0.00           C  
ATOM    178  CD  GLN A 442      -0.085  21.095   5.970  1.00  0.00           C  
ATOM    179  OE1 GLN A 442      -0.397  22.280   5.841  1.00  0.00           O  
ATOM    180  NE2 GLN A 442       1.025  20.587   5.448  1.00  0.00           N  
ATOM    181  H   GLN A 442      -1.386  19.779  10.286  1.00  0.00           H  
ATOM    182  HA  GLN A 442      -1.791  17.981   7.992  1.00  0.00           H  
ATOM    183  HB2 GLN A 442       0.177  20.173   8.534  1.00  0.00           H  
ATOM    184  HB3 GLN A 442       0.601  18.877   7.422  1.00  0.00           H  
ATOM    185  HG2 GLN A 442      -1.357  19.398   6.062  1.00  0.00           H  
ATOM    186  HG3 GLN A 442      -1.786  20.694   7.178  1.00  0.00           H  
ATOM    187 HE21 GLN A 442       1.209  19.635   5.590  1.00  0.00           H  
ATOM    188 HE22 GLN A 442       1.613  21.184   4.941  1.00  0.00           H  
ATOM    189  N   GLU A 443      -0.828  16.559  10.151  1.00  0.00           N  
ATOM    190  CA  GLU A 443      -0.105  15.490  10.831  1.00  0.00           C  
ATOM    191  C   GLU A 443       0.293  14.393   9.848  1.00  0.00           C  
ATOM    192  O   GLU A 443       0.030  14.492   8.650  1.00  0.00           O  
ATOM    193  CB  GLU A 443      -0.961  14.900  11.953  1.00  0.00           C  
ATOM    194  CG  GLU A 443      -1.223  15.869  13.093  1.00  0.00           C  
ATOM    195  CD  GLU A 443      -1.942  15.218  14.259  1.00  0.00           C  
ATOM    196  OE1 GLU A 443      -3.187  15.129  14.215  1.00  0.00           O  
ATOM    197  OE2 GLU A 443      -1.258  14.797  15.216  1.00  0.00           O  
ATOM    198  H   GLU A 443      -1.785  16.675  10.325  1.00  0.00           H  
ATOM    199  HA  GLU A 443       0.790  15.915  11.259  1.00  0.00           H  
ATOM    200  HB2 GLU A 443      -1.912  14.594  11.542  1.00  0.00           H  
ATOM    201  HB3 GLU A 443      -0.458  14.033  12.354  1.00  0.00           H  
ATOM    202  HG2 GLU A 443      -0.278  16.256  13.444  1.00  0.00           H  
ATOM    203  HG3 GLU A 443      -1.830  16.683  12.724  1.00  0.00           H  
ATOM    204  N   SER A 444       0.929  13.347  10.365  1.00  0.00           N  
ATOM    205  CA  SER A 444       1.368  12.232   9.534  1.00  0.00           C  
ATOM    206  C   SER A 444       0.172  11.492   8.942  1.00  0.00           C  
ATOM    207  O   SER A 444      -0.693  11.002   9.669  1.00  0.00           O  
ATOM    208  CB  SER A 444       2.226  11.265  10.352  1.00  0.00           C  
ATOM    209  OG  SER A 444       3.589  11.655  10.338  1.00  0.00           O  
ATOM    210  H   SER A 444       1.110  13.325  11.328  1.00  0.00           H  
ATOM    211  HA  SER A 444       1.963  12.634   8.728  1.00  0.00           H  
ATOM    212  HB2 SER A 444       1.878  11.254  11.374  1.00  0.00           H  
ATOM    213  HB3 SER A 444       2.144  10.272   9.933  1.00  0.00           H  
ATOM    214  HG  SER A 444       3.647  12.614  10.320  1.00  0.00           H  
ATOM    215  N   THR A 445       0.130  11.414   7.615  1.00  0.00           N  
ATOM    216  CA  THR A 445      -0.958  10.735   6.924  1.00  0.00           C  
ATOM    217  C   THR A 445      -0.479   9.438   6.284  1.00  0.00           C  
ATOM    218  O   THR A 445      -1.153   8.873   5.422  1.00  0.00           O  
ATOM    219  CB  THR A 445      -1.578  11.633   5.836  1.00  0.00           C  
ATOM    220  OG1 THR A 445      -2.714  10.983   5.253  1.00  0.00           O  
ATOM    221  CG2 THR A 445      -0.560  11.952   4.753  1.00  0.00           C  
ATOM    222  H   THR A 445       0.849  11.824   7.091  1.00  0.00           H  
ATOM    223  HA  THR A 445      -1.724  10.506   7.651  1.00  0.00           H  
ATOM    224  HB  THR A 445      -1.898  12.558   6.293  1.00  0.00           H  
ATOM    225  HG1 THR A 445      -2.875  10.152   5.707  1.00  0.00           H  
ATOM    226 HG21 THR A 445       0.328  11.356   4.906  1.00  0.00           H  
ATOM    227 HG22 THR A 445      -0.302  13.000   4.799  1.00  0.00           H  
ATOM    228 HG23 THR A 445      -0.981  11.727   3.785  1.00  0.00           H  
ATOM    229  N   VAL A 446       0.689   8.969   6.711  1.00  0.00           N  
ATOM    230  CA  VAL A 446       1.258   7.735   6.180  1.00  0.00           C  
ATOM    231  C   VAL A 446       1.417   6.688   7.276  1.00  0.00           C  
ATOM    232  O   VAL A 446       2.037   6.943   8.307  1.00  0.00           O  
ATOM    233  CB  VAL A 446       2.628   7.987   5.523  1.00  0.00           C  
ATOM    234  CG1 VAL A 446       3.194   6.693   4.956  1.00  0.00           C  
ATOM    235  CG2 VAL A 446       2.512   9.047   4.438  1.00  0.00           C  
ATOM    236  H   VAL A 446       1.180   9.464   7.399  1.00  0.00           H  
ATOM    237  HA  VAL A 446       0.585   7.355   5.426  1.00  0.00           H  
ATOM    238  HB  VAL A 446       3.307   8.349   6.280  1.00  0.00           H  
ATOM    239 HG11 VAL A 446       2.389   5.993   4.786  1.00  0.00           H  
ATOM    240 HG12 VAL A 446       3.699   6.899   4.024  1.00  0.00           H  
ATOM    241 HG13 VAL A 446       3.896   6.269   5.660  1.00  0.00           H  
ATOM    242 HG21 VAL A 446       3.482   9.486   4.260  1.00  0.00           H  
ATOM    243 HG22 VAL A 446       2.149   8.593   3.527  1.00  0.00           H  
ATOM    244 HG23 VAL A 446       1.822   9.814   4.757  1.00  0.00           H  
ATOM    245  N   MET A 447       0.852   5.507   7.044  1.00  0.00           N  
ATOM    246  CA  MET A 447       0.933   4.419   8.012  1.00  0.00           C  
ATOM    247  C   MET A 447       1.644   3.210   7.412  1.00  0.00           C  
ATOM    248  O   MET A 447       1.342   2.790   6.295  1.00  0.00           O  
ATOM    249  CB  MET A 447      -0.468   4.020   8.481  1.00  0.00           C  
ATOM    250  CG  MET A 447      -0.525   2.643   9.121  1.00  0.00           C  
ATOM    251  SD  MET A 447      -0.853   1.334   7.925  1.00  0.00           S  
ATOM    252  CE  MET A 447      -2.552   1.693   7.487  1.00  0.00           C  
ATOM    253  H   MET A 447       0.370   5.363   6.203  1.00  0.00           H  
ATOM    254  HA  MET A 447       1.500   4.771   8.860  1.00  0.00           H  
ATOM    255  HB2 MET A 447      -0.812   4.744   9.204  1.00  0.00           H  
ATOM    256  HB3 MET A 447      -1.135   4.026   7.632  1.00  0.00           H  
ATOM    257  HG2 MET A 447       0.422   2.443   9.600  1.00  0.00           H  
ATOM    258  HG3 MET A 447      -1.310   2.639   9.863  1.00  0.00           H  
ATOM    259  HE1 MET A 447      -2.593   2.063   6.473  1.00  0.00           H  
ATOM    260  HE2 MET A 447      -3.142   0.792   7.566  1.00  0.00           H  
ATOM    261  HE3 MET A 447      -2.946   2.442   8.159  1.00  0.00           H  
ATOM    262  N   VAL A 448       2.591   2.654   8.162  1.00  0.00           N  
ATOM    263  CA  VAL A 448       3.344   1.493   7.704  1.00  0.00           C  
ATOM    264  C   VAL A 448       2.925   0.234   8.456  1.00  0.00           C  
ATOM    265  O   VAL A 448       2.733   0.259   9.673  1.00  0.00           O  
ATOM    266  CB  VAL A 448       4.860   1.702   7.882  1.00  0.00           C  
ATOM    267  CG1 VAL A 448       5.228   1.715   9.357  1.00  0.00           C  
ATOM    268  CG2 VAL A 448       5.637   0.625   7.139  1.00  0.00           C  
ATOM    269  H   VAL A 448       2.786   3.033   9.044  1.00  0.00           H  
ATOM    270  HA  VAL A 448       3.142   1.356   6.652  1.00  0.00           H  
ATOM    271  HB  VAL A 448       5.122   2.661   7.460  1.00  0.00           H  
ATOM    272 HG11 VAL A 448       4.636   2.459   9.869  1.00  0.00           H  
ATOM    273 HG12 VAL A 448       5.036   0.742   9.785  1.00  0.00           H  
ATOM    274 HG13 VAL A 448       6.276   1.954   9.464  1.00  0.00           H  
ATOM    275 HG21 VAL A 448       5.313  -0.348   7.477  1.00  0.00           H  
ATOM    276 HG22 VAL A 448       5.455   0.716   6.078  1.00  0.00           H  
ATOM    277 HG23 VAL A 448       6.692   0.742   7.334  1.00  0.00           H  
ATOM    278  N   LEU A 449       2.785  -0.866   7.725  1.00  0.00           N  
ATOM    279  CA  LEU A 449       2.388  -2.136   8.322  1.00  0.00           C  
ATOM    280  C   LEU A 449       3.532  -3.144   8.267  1.00  0.00           C  
ATOM    281  O   LEU A 449       4.138  -3.353   7.216  1.00  0.00           O  
ATOM    282  CB  LEU A 449       1.162  -2.700   7.603  1.00  0.00           C  
ATOM    283  CG  LEU A 449      -0.121  -1.874   7.715  1.00  0.00           C  
ATOM    284  CD1 LEU A 449      -1.322  -2.689   7.261  1.00  0.00           C  
ATOM    285  CD2 LEU A 449      -0.315  -1.384   9.142  1.00  0.00           C  
ATOM    286  H   LEU A 449       2.952  -0.824   6.760  1.00  0.00           H  
ATOM    287  HA  LEU A 449       2.136  -1.952   9.356  1.00  0.00           H  
ATOM    288  HB2 LEU A 449       1.405  -2.790   6.555  1.00  0.00           H  
ATOM    289  HB3 LEU A 449       0.962  -3.681   8.010  1.00  0.00           H  
ATOM    290  HG  LEU A 449      -0.042  -1.009   7.071  1.00  0.00           H  
ATOM    291 HD11 LEU A 449      -1.085  -3.196   6.338  1.00  0.00           H  
ATOM    292 HD12 LEU A 449      -2.164  -2.032   7.105  1.00  0.00           H  
ATOM    293 HD13 LEU A 449      -1.570  -3.417   8.019  1.00  0.00           H  
ATOM    294 HD21 LEU A 449       0.424  -0.629   9.367  1.00  0.00           H  
ATOM    295 HD22 LEU A 449      -0.203  -2.212   9.826  1.00  0.00           H  
ATOM    296 HD23 LEU A 449      -1.304  -0.962   9.246  1.00  0.00           H  
ATOM    297  N   ARG A 450       3.819  -3.768   9.405  1.00  0.00           N  
ATOM    298  CA  ARG A 450       4.889  -4.755   9.486  1.00  0.00           C  
ATOM    299  C   ARG A 450       4.366  -6.079  10.035  1.00  0.00           C  
ATOM    300  O   ARG A 450       3.497  -6.102  10.905  1.00  0.00           O  
ATOM    301  CB  ARG A 450       6.024  -4.236  10.371  1.00  0.00           C  
ATOM    302  CG  ARG A 450       6.347  -2.768  10.149  1.00  0.00           C  
ATOM    303  CD  ARG A 450       6.971  -2.142  11.386  1.00  0.00           C  
ATOM    304  NE  ARG A 450       8.423  -2.299  11.405  1.00  0.00           N  
ATOM    305  CZ  ARG A 450       9.241  -1.673  10.567  1.00  0.00           C  
ATOM    306  NH1 ARG A 450       8.752  -0.851   9.648  1.00  0.00           N  
ATOM    307  NH2 ARG A 450      10.551  -1.867  10.646  1.00  0.00           N  
ATOM    308  H   ARG A 450       3.300  -3.559  10.209  1.00  0.00           H  
ATOM    309  HA  ARG A 450       5.268  -4.917   8.488  1.00  0.00           H  
ATOM    310  HB2 ARG A 450       5.747  -4.369  11.406  1.00  0.00           H  
ATOM    311  HB3 ARG A 450       6.914  -4.813  10.168  1.00  0.00           H  
ATOM    312  HG2 ARG A 450       7.041  -2.681   9.326  1.00  0.00           H  
ATOM    313  HG3 ARG A 450       5.435  -2.241   9.911  1.00  0.00           H  
ATOM    314  HD2 ARG A 450       6.733  -1.089  11.400  1.00  0.00           H  
ATOM    315  HD3 ARG A 450       6.556  -2.617  12.262  1.00  0.00           H  
ATOM    316  HE  ARG A 450       8.806  -2.901  12.076  1.00  0.00           H  
ATOM    317 HH11 ARG A 450       7.765  -0.702   9.586  1.00  0.00           H  
ATOM    318 HH12 ARG A 450       9.370  -0.380   9.018  1.00  0.00           H  
ATOM    319 HH21 ARG A 450      10.924  -2.485  11.338  1.00  0.00           H  
ATOM    320 HH22 ARG A 450      11.166  -1.395  10.015  1.00  0.00           H  
ATOM    321  N   ASN A 451       4.903  -7.181   9.520  1.00  0.00           N  
ATOM    322  CA  ASN A 451       4.490  -8.509   9.957  1.00  0.00           C  
ATOM    323  C   ASN A 451       3.088  -8.836   9.453  1.00  0.00           C  
ATOM    324  O   ASN A 451       2.301  -9.478  10.149  1.00  0.00           O  
ATOM    325  CB  ASN A 451       4.530  -8.601  11.484  1.00  0.00           C  
ATOM    326  CG  ASN A 451       4.830 -10.006  11.971  1.00  0.00           C  
ATOM    327  OD1 ASN A 451       5.881 -10.570  11.664  1.00  0.00           O  
ATOM    328  ND2 ASN A 451       3.906 -10.578  12.733  1.00  0.00           N  
ATOM    329  H   ASN A 451       5.593  -7.098   8.828  1.00  0.00           H  
ATOM    330  HA  ASN A 451       5.185  -9.225   9.544  1.00  0.00           H  
ATOM    331  HB2 ASN A 451       5.298  -7.940  11.858  1.00  0.00           H  
ATOM    332  HB3 ASN A 451       3.574  -8.298  11.883  1.00  0.00           H  
ATOM    333 HD21 ASN A 451       3.093 -10.069  12.936  1.00  0.00           H  
ATOM    334 HD22 ASN A 451       4.074 -11.485  13.062  1.00  0.00           H  
ATOM    335  N   MET A 452       2.782  -8.391   8.239  1.00  0.00           N  
ATOM    336  CA  MET A 452       1.475  -8.638   7.641  1.00  0.00           C  
ATOM    337  C   MET A 452       1.473  -9.949   6.861  1.00  0.00           C  
ATOM    338  O   MET A 452       0.787 -10.902   7.231  1.00  0.00           O  
ATOM    339  CB  MET A 452       1.086  -7.481   6.719  1.00  0.00           C  
ATOM    340  CG  MET A 452      -0.400  -7.433   6.399  1.00  0.00           C  
ATOM    341  SD  MET A 452      -0.851  -5.992   5.413  1.00  0.00           S  
ATOM    342  CE  MET A 452      -2.631  -5.991   5.611  1.00  0.00           C  
ATOM    343  H   MET A 452       3.451  -7.885   7.732  1.00  0.00           H  
ATOM    344  HA  MET A 452       0.753  -8.707   8.441  1.00  0.00           H  
ATOM    345  HB2 MET A 452       1.361  -6.551   7.192  1.00  0.00           H  
ATOM    346  HB3 MET A 452       1.628  -7.578   5.790  1.00  0.00           H  
ATOM    347  HG2 MET A 452      -0.666  -8.324   5.850  1.00  0.00           H  
ATOM    348  HG3 MET A 452      -0.952  -7.405   7.326  1.00  0.00           H  
ATOM    349  HE1 MET A 452      -2.878  -5.823   6.649  1.00  0.00           H  
ATOM    350  HE2 MET A 452      -3.060  -5.205   5.007  1.00  0.00           H  
ATOM    351  HE3 MET A 452      -3.029  -6.945   5.296  1.00  0.00           H  
ATOM    352  N   VAL A 453       2.245  -9.990   5.780  1.00  0.00           N  
ATOM    353  CA  VAL A 453       2.333 -11.185   4.949  1.00  0.00           C  
ATOM    354  C   VAL A 453       3.744 -11.371   4.401  1.00  0.00           C  
ATOM    355  O   VAL A 453       4.343 -10.436   3.870  1.00  0.00           O  
ATOM    356  CB  VAL A 453       1.342 -11.123   3.771  1.00  0.00           C  
ATOM    357  CG1 VAL A 453      -0.071 -11.426   4.247  1.00  0.00           C  
ATOM    358  CG2 VAL A 453       1.404  -9.763   3.093  1.00  0.00           C  
ATOM    359  H   VAL A 453       2.769  -9.199   5.537  1.00  0.00           H  
ATOM    360  HA  VAL A 453       2.079 -12.038   5.561  1.00  0.00           H  
ATOM    361  HB  VAL A 453       1.624 -11.875   3.050  1.00  0.00           H  
ATOM    362 HG11 VAL A 453      -0.307 -10.802   5.096  1.00  0.00           H  
ATOM    363 HG12 VAL A 453      -0.770 -11.228   3.448  1.00  0.00           H  
ATOM    364 HG13 VAL A 453      -0.138 -12.465   4.535  1.00  0.00           H  
ATOM    365 HG21 VAL A 453       0.444  -9.535   2.656  1.00  0.00           H  
ATOM    366 HG22 VAL A 453       1.656  -9.007   3.824  1.00  0.00           H  
ATOM    367 HG23 VAL A 453       2.158  -9.780   2.320  1.00  0.00           H  
ATOM    368  N   ASP A 454       4.268 -12.584   4.535  1.00  0.00           N  
ATOM    369  CA  ASP A 454       5.609 -12.895   4.052  1.00  0.00           C  
ATOM    370  C   ASP A 454       5.778 -12.459   2.600  1.00  0.00           C  
ATOM    371  O   ASP A 454       4.809 -12.289   1.860  1.00  0.00           O  
ATOM    372  CB  ASP A 454       5.887 -14.393   4.184  1.00  0.00           C  
ATOM    373  CG  ASP A 454       6.377 -14.771   5.567  1.00  0.00           C  
ATOM    374  OD1 ASP A 454       7.587 -14.611   5.832  1.00  0.00           O  
ATOM    375  OD2 ASP A 454       5.551 -15.228   6.385  1.00  0.00           O  
ATOM    376  H   ASP A 454       3.741 -13.288   4.967  1.00  0.00           H  
ATOM    377  HA  ASP A 454       6.315 -12.352   4.662  1.00  0.00           H  
ATOM    378  HB2 ASP A 454       4.978 -14.940   3.982  1.00  0.00           H  
ATOM    379  HB3 ASP A 454       6.641 -14.677   3.464  1.00  0.00           H  
ATOM    380  N   PRO A 455       7.039 -12.272   2.181  1.00  0.00           N  
ATOM    381  CA  PRO A 455       7.365 -11.853   0.814  1.00  0.00           C  
ATOM    382  C   PRO A 455       7.082 -12.946  -0.210  1.00  0.00           C  
ATOM    383  O   PRO A 455       7.284 -12.755  -1.410  1.00  0.00           O  
ATOM    384  CB  PRO A 455       8.865 -11.558   0.882  1.00  0.00           C  
ATOM    385  CG  PRO A 455       9.365 -12.394   2.009  1.00  0.00           C  
ATOM    386  CD  PRO A 455       8.242 -12.456   3.008  1.00  0.00           C  
ATOM    387  HA  PRO A 455       6.832 -10.955   0.537  1.00  0.00           H  
ATOM    388  HB2 PRO A 455       9.331 -11.835  -0.053  1.00  0.00           H  
ATOM    389  HB3 PRO A 455       9.021 -10.507   1.071  1.00  0.00           H  
ATOM    390  HG2 PRO A 455       9.605 -13.384   1.654  1.00  0.00           H  
ATOM    391  HG3 PRO A 455      10.235 -11.931   2.452  1.00  0.00           H  
ATOM    392  HD2 PRO A 455       8.229 -13.416   3.502  1.00  0.00           H  
ATOM    393  HD3 PRO A 455       8.337 -11.659   3.732  1.00  0.00           H  
ATOM    394  N   LYS A 456       6.614 -14.093   0.269  1.00  0.00           N  
ATOM    395  CA  LYS A 456       6.301 -15.218  -0.604  1.00  0.00           C  
ATOM    396  C   LYS A 456       4.867 -15.129  -1.115  1.00  0.00           C  
ATOM    397  O   LYS A 456       4.529 -15.703  -2.150  1.00  0.00           O  
ATOM    398  CB  LYS A 456       6.508 -16.540   0.138  1.00  0.00           C  
ATOM    399  CG  LYS A 456       7.888 -16.681   0.757  1.00  0.00           C  
ATOM    400  CD  LYS A 456       8.916 -17.129  -0.268  1.00  0.00           C  
ATOM    401  CE  LYS A 456      10.086 -17.844   0.391  1.00  0.00           C  
ATOM    402  NZ  LYS A 456      11.196 -18.094  -0.569  1.00  0.00           N  
ATOM    403  H   LYS A 456       6.473 -14.185   1.236  1.00  0.00           H  
ATOM    404  HA  LYS A 456       6.974 -15.180  -1.448  1.00  0.00           H  
ATOM    405  HB2 LYS A 456       5.774 -16.615   0.926  1.00  0.00           H  
ATOM    406  HB3 LYS A 456       6.364 -17.356  -0.556  1.00  0.00           H  
ATOM    407  HG2 LYS A 456       8.191 -15.726   1.160  1.00  0.00           H  
ATOM    408  HG3 LYS A 456       7.843 -17.411   1.552  1.00  0.00           H  
ATOM    409  HD2 LYS A 456       8.444 -17.804  -0.967  1.00  0.00           H  
ATOM    410  HD3 LYS A 456       9.287 -16.262  -0.796  1.00  0.00           H  
ATOM    411  HE2 LYS A 456      10.453 -17.233   1.202  1.00  0.00           H  
ATOM    412  HE3 LYS A 456       9.739 -18.789   0.781  1.00  0.00           H  
ATOM    413  HZ1 LYS A 456      10.919 -18.829  -1.251  1.00  0.00           H  
ATOM    414  HZ2 LYS A 456      12.044 -18.412  -0.060  1.00  0.00           H  
ATOM    415  HZ3 LYS A 456      11.423 -17.222  -1.088  1.00  0.00           H  
ATOM    416  N   ASP A 457       4.027 -14.404  -0.383  1.00  0.00           N  
ATOM    417  CA  ASP A 457       2.629 -14.237  -0.763  1.00  0.00           C  
ATOM    418  C   ASP A 457       2.453 -13.017  -1.661  1.00  0.00           C  
ATOM    419  O   ASP A 457       1.332 -12.658  -2.023  1.00  0.00           O  
ATOM    420  CB  ASP A 457       1.753 -14.101   0.482  1.00  0.00           C  
ATOM    421  CG  ASP A 457       0.322 -14.534   0.233  1.00  0.00           C  
ATOM    422  OD1 ASP A 457       0.035 -15.742   0.373  1.00  0.00           O  
ATOM    423  OD2 ASP A 457      -0.512 -13.667  -0.102  1.00  0.00           O  
ATOM    424  H   ASP A 457       4.356 -13.970   0.432  1.00  0.00           H  
ATOM    425  HA  ASP A 457       2.327 -15.117  -1.310  1.00  0.00           H  
ATOM    426  HB2 ASP A 457       2.163 -14.714   1.272  1.00  0.00           H  
ATOM    427  HB3 ASP A 457       1.747 -13.068   0.800  1.00  0.00           H  
ATOM    428  N   ILE A 458       3.565 -12.383  -2.016  1.00  0.00           N  
ATOM    429  CA  ILE A 458       3.533 -11.203  -2.872  1.00  0.00           C  
ATOM    430  C   ILE A 458       2.872 -11.513  -4.210  1.00  0.00           C  
ATOM    431  O   ILE A 458       3.447 -12.202  -5.054  1.00  0.00           O  
ATOM    432  CB  ILE A 458       4.948 -10.653  -3.126  1.00  0.00           C  
ATOM    433  CG1 ILE A 458       5.643 -10.340  -1.799  1.00  0.00           C  
ATOM    434  CG2 ILE A 458       4.884  -9.411  -4.002  1.00  0.00           C  
ATOM    435  CD1 ILE A 458       5.034  -9.170  -1.059  1.00  0.00           C  
ATOM    436  H   ILE A 458       4.429 -12.718  -1.696  1.00  0.00           H  
ATOM    437  HA  ILE A 458       2.957 -10.442  -2.366  1.00  0.00           H  
ATOM    438  HB  ILE A 458       5.514 -11.406  -3.652  1.00  0.00           H  
ATOM    439 HG12 ILE A 458       5.585 -11.205  -1.157  1.00  0.00           H  
ATOM    440 HG13 ILE A 458       6.681 -10.109  -1.991  1.00  0.00           H  
ATOM    441 HG21 ILE A 458       5.852  -9.235  -4.448  1.00  0.00           H  
ATOM    442 HG22 ILE A 458       4.151  -9.558  -4.781  1.00  0.00           H  
ATOM    443 HG23 ILE A 458       4.605  -8.559  -3.400  1.00  0.00           H  
ATOM    444 HD11 ILE A 458       3.987  -9.091  -1.309  1.00  0.00           H  
ATOM    445 HD12 ILE A 458       5.141  -9.321   0.005  1.00  0.00           H  
ATOM    446 HD13 ILE A 458       5.541  -8.260  -1.346  1.00  0.00           H  
ATOM    447  N   ASP A 459       1.662 -10.999  -4.399  1.00  0.00           N  
ATOM    448  CA  ASP A 459       0.923 -11.218  -5.638  1.00  0.00           C  
ATOM    449  C   ASP A 459       0.253  -9.930  -6.105  1.00  0.00           C  
ATOM    450  O   ASP A 459       0.163  -8.957  -5.356  1.00  0.00           O  
ATOM    451  CB  ASP A 459      -0.128 -12.312  -5.443  1.00  0.00           C  
ATOM    452  CG  ASP A 459       0.491 -13.686  -5.274  1.00  0.00           C  
ATOM    453  OD1 ASP A 459       0.893 -14.285  -6.294  1.00  0.00           O  
ATOM    454  OD2 ASP A 459       0.575 -14.162  -4.123  1.00  0.00           O  
ATOM    455  H   ASP A 459       1.256 -10.458  -3.689  1.00  0.00           H  
ATOM    456  HA  ASP A 459       1.626 -11.537  -6.391  1.00  0.00           H  
ATOM    457  HB2 ASP A 459      -0.711 -12.090  -4.560  1.00  0.00           H  
ATOM    458  HB3 ASP A 459      -0.780 -12.334  -6.304  1.00  0.00           H  
ATOM    459  N   ASP A 460      -0.216  -9.931  -7.349  1.00  0.00           N  
ATOM    460  CA  ASP A 460      -0.877  -8.762  -7.917  1.00  0.00           C  
ATOM    461  C   ASP A 460      -2.255  -8.562  -7.294  1.00  0.00           C  
ATOM    462  O   ASP A 460      -2.886  -7.520  -7.479  1.00  0.00           O  
ATOM    463  CB  ASP A 460      -1.006  -8.910  -9.434  1.00  0.00           C  
ATOM    464  CG  ASP A 460       0.340  -9.017 -10.122  1.00  0.00           C  
ATOM    465  OD1 ASP A 460       1.290  -9.526  -9.491  1.00  0.00           O  
ATOM    466  OD2 ASP A 460       0.445  -8.590 -11.291  1.00  0.00           O  
ATOM    467  H   ASP A 460      -0.114 -10.737  -7.897  1.00  0.00           H  
ATOM    468  HA  ASP A 460      -0.269  -7.898  -7.700  1.00  0.00           H  
ATOM    469  HB2 ASP A 460      -1.574  -9.802  -9.655  1.00  0.00           H  
ATOM    470  HB3 ASP A 460      -1.526  -8.050  -9.830  1.00  0.00           H  
ATOM    471  N   ASP A 461      -2.717  -9.565  -6.556  1.00  0.00           N  
ATOM    472  CA  ASP A 461      -4.021  -9.499  -5.906  1.00  0.00           C  
ATOM    473  C   ASP A 461      -3.910  -8.846  -4.532  1.00  0.00           C  
ATOM    474  O   ASP A 461      -4.808  -8.119  -4.104  1.00  0.00           O  
ATOM    475  CB  ASP A 461      -4.619 -10.900  -5.772  1.00  0.00           C  
ATOM    476  CG  ASP A 461      -4.862 -11.558  -7.116  1.00  0.00           C  
ATOM    477  OD1 ASP A 461      -5.679 -11.027  -7.898  1.00  0.00           O  
ATOM    478  OD2 ASP A 461      -4.234 -12.602  -7.387  1.00  0.00           O  
ATOM    479  H   ASP A 461      -2.168 -10.370  -6.446  1.00  0.00           H  
ATOM    480  HA  ASP A 461      -4.670  -8.899  -6.525  1.00  0.00           H  
ATOM    481  HB2 ASP A 461      -3.940 -11.522  -5.206  1.00  0.00           H  
ATOM    482  HB3 ASP A 461      -5.561 -10.834  -5.248  1.00  0.00           H  
ATOM    483  N   LEU A 462      -2.804  -9.110  -3.844  1.00  0.00           N  
ATOM    484  CA  LEU A 462      -2.576  -8.549  -2.517  1.00  0.00           C  
ATOM    485  C   LEU A 462      -2.801  -7.041  -2.518  1.00  0.00           C  
ATOM    486  O   LEU A 462      -3.705  -6.538  -1.851  1.00  0.00           O  
ATOM    487  CB  LEU A 462      -1.155  -8.864  -2.046  1.00  0.00           C  
ATOM    488  CG  LEU A 462      -0.876  -8.641  -0.560  1.00  0.00           C  
ATOM    489  CD1 LEU A 462      -1.872  -9.412   0.292  1.00  0.00           C  
ATOM    490  CD2 LEU A 462       0.549  -9.050  -0.217  1.00  0.00           C  
ATOM    491  H   LEU A 462      -2.125  -9.697  -4.237  1.00  0.00           H  
ATOM    492  HA  LEU A 462      -3.281  -9.006  -1.839  1.00  0.00           H  
ATOM    493  HB2 LEU A 462      -0.956  -9.901  -2.268  1.00  0.00           H  
ATOM    494  HB3 LEU A 462      -0.475  -8.241  -2.609  1.00  0.00           H  
ATOM    495  HG  LEU A 462      -0.987  -7.590  -0.333  1.00  0.00           H  
ATOM    496 HD11 LEU A 462      -2.240 -10.261  -0.263  1.00  0.00           H  
ATOM    497 HD12 LEU A 462      -2.699  -8.767   0.552  1.00  0.00           H  
ATOM    498 HD13 LEU A 462      -1.386  -9.754   1.194  1.00  0.00           H  
ATOM    499 HD21 LEU A 462       0.531  -9.811   0.548  1.00  0.00           H  
ATOM    500 HD22 LEU A 462       1.093  -8.189   0.144  1.00  0.00           H  
ATOM    501 HD23 LEU A 462       1.034  -9.438  -1.101  1.00  0.00           H  
ATOM    502  N   GLU A 463      -1.974  -6.324  -3.273  1.00  0.00           N  
ATOM    503  CA  GLU A 463      -2.084  -4.873  -3.361  1.00  0.00           C  
ATOM    504  C   GLU A 463      -3.543  -4.433  -3.283  1.00  0.00           C  
ATOM    505  O   GLU A 463      -3.923  -3.659  -2.405  1.00  0.00           O  
ATOM    506  CB  GLU A 463      -1.458  -4.370  -4.663  1.00  0.00           C  
ATOM    507  CG  GLU A 463      -1.229  -2.868  -4.688  1.00  0.00           C  
ATOM    508  CD  GLU A 463      -1.297  -2.290  -6.089  1.00  0.00           C  
ATOM    509  OE1 GLU A 463      -2.280  -2.579  -6.803  1.00  0.00           O  
ATOM    510  OE2 GLU A 463      -0.367  -1.550  -6.470  1.00  0.00           O  
ATOM    511  H   GLU A 463      -1.273  -6.783  -3.782  1.00  0.00           H  
ATOM    512  HA  GLU A 463      -1.547  -4.448  -2.527  1.00  0.00           H  
ATOM    513  HB2 GLU A 463      -0.506  -4.861  -4.804  1.00  0.00           H  
ATOM    514  HB3 GLU A 463      -2.110  -4.627  -5.485  1.00  0.00           H  
ATOM    515  HG2 GLU A 463      -1.985  -2.391  -4.082  1.00  0.00           H  
ATOM    516  HG3 GLU A 463      -0.254  -2.658  -4.275  1.00  0.00           H  
ATOM    517  N   GLY A 464      -4.357  -4.932  -4.208  1.00  0.00           N  
ATOM    518  CA  GLY A 464      -5.765  -4.579  -4.227  1.00  0.00           C  
ATOM    519  C   GLY A 464      -6.441  -4.820  -2.892  1.00  0.00           C  
ATOM    520  O   GLY A 464      -7.201  -3.980  -2.414  1.00  0.00           O  
ATOM    521  H   GLY A 464      -3.999  -5.546  -4.883  1.00  0.00           H  
ATOM    522  HA2 GLY A 464      -5.859  -3.535  -4.483  1.00  0.00           H  
ATOM    523  HA3 GLY A 464      -6.262  -5.171  -4.981  1.00  0.00           H  
ATOM    524  N   GLU A 465      -6.164  -5.973  -2.290  1.00  0.00           N  
ATOM    525  CA  GLU A 465      -6.754  -6.322  -1.003  1.00  0.00           C  
ATOM    526  C   GLU A 465      -6.501  -5.225   0.028  1.00  0.00           C  
ATOM    527  O   GLU A 465      -7.438  -4.632   0.562  1.00  0.00           O  
ATOM    528  CB  GLU A 465      -6.185  -7.651  -0.500  1.00  0.00           C  
ATOM    529  CG  GLU A 465      -6.516  -8.833  -1.396  1.00  0.00           C  
ATOM    530  CD  GLU A 465      -6.567 -10.144  -0.636  1.00  0.00           C  
ATOM    531  OE1 GLU A 465      -7.039 -10.141   0.520  1.00  0.00           O  
ATOM    532  OE2 GLU A 465      -6.135 -11.173  -1.197  1.00  0.00           O  
ATOM    533  H   GLU A 465      -5.550  -6.603  -2.721  1.00  0.00           H  
ATOM    534  HA  GLU A 465      -7.819  -6.428  -1.144  1.00  0.00           H  
ATOM    535  HB2 GLU A 465      -5.111  -7.566  -0.432  1.00  0.00           H  
ATOM    536  HB3 GLU A 465      -6.584  -7.849   0.484  1.00  0.00           H  
ATOM    537  HG2 GLU A 465      -7.478  -8.662  -1.854  1.00  0.00           H  
ATOM    538  HG3 GLU A 465      -5.760  -8.908  -2.164  1.00  0.00           H  
ATOM    539  N   VAL A 466      -5.227  -4.962   0.302  1.00  0.00           N  
ATOM    540  CA  VAL A 466      -4.850  -3.937   1.268  1.00  0.00           C  
ATOM    541  C   VAL A 466      -5.540  -2.612   0.961  1.00  0.00           C  
ATOM    542  O   VAL A 466      -5.868  -1.845   1.867  1.00  0.00           O  
ATOM    543  CB  VAL A 466      -3.325  -3.717   1.285  1.00  0.00           C  
ATOM    544  CG1 VAL A 466      -2.949  -2.670   2.322  1.00  0.00           C  
ATOM    545  CG2 VAL A 466      -2.602  -5.028   1.553  1.00  0.00           C  
ATOM    546  H   VAL A 466      -4.525  -5.468  -0.156  1.00  0.00           H  
ATOM    547  HA  VAL A 466      -5.155  -4.272   2.248  1.00  0.00           H  
ATOM    548  HB  VAL A 466      -3.023  -3.354   0.314  1.00  0.00           H  
ATOM    549 HG11 VAL A 466      -1.950  -2.310   2.124  1.00  0.00           H  
ATOM    550 HG12 VAL A 466      -3.646  -1.846   2.273  1.00  0.00           H  
ATOM    551 HG13 VAL A 466      -2.982  -3.111   3.308  1.00  0.00           H  
ATOM    552 HG21 VAL A 466      -2.483  -5.162   2.617  1.00  0.00           H  
ATOM    553 HG22 VAL A 466      -3.179  -5.847   1.148  1.00  0.00           H  
ATOM    554 HG23 VAL A 466      -1.630  -5.006   1.082  1.00  0.00           H  
ATOM    555  N   THR A 467      -5.758  -2.349  -0.324  1.00  0.00           N  
ATOM    556  CA  THR A 467      -6.409  -1.116  -0.751  1.00  0.00           C  
ATOM    557  C   THR A 467      -7.868  -1.084  -0.312  1.00  0.00           C  
ATOM    558  O   THR A 467      -8.318  -0.121   0.308  1.00  0.00           O  
ATOM    559  CB  THR A 467      -6.341  -0.947  -2.281  1.00  0.00           C  
ATOM    560  OG1 THR A 467      -4.981  -1.022  -2.722  1.00  0.00           O  
ATOM    561  CG2 THR A 467      -6.944   0.384  -2.704  1.00  0.00           C  
ATOM    562  H   THR A 467      -5.474  -2.999  -0.999  1.00  0.00           H  
ATOM    563  HA  THR A 467      -5.887  -0.288  -0.294  1.00  0.00           H  
ATOM    564  HB  THR A 467      -6.906  -1.744  -2.742  1.00  0.00           H  
ATOM    565  HG1 THR A 467      -4.452  -0.382  -2.240  1.00  0.00           H  
ATOM    566 HG21 THR A 467      -6.665   0.597  -3.726  1.00  0.00           H  
ATOM    567 HG22 THR A 467      -6.574   1.168  -2.060  1.00  0.00           H  
ATOM    568 HG23 THR A 467      -8.019   0.332  -2.628  1.00  0.00           H  
ATOM    569  N   GLU A 468      -8.603  -2.143  -0.637  1.00  0.00           N  
ATOM    570  CA  GLU A 468     -10.013  -2.235  -0.275  1.00  0.00           C  
ATOM    571  C   GLU A 468     -10.177  -2.429   1.229  1.00  0.00           C  
ATOM    572  O   GLU A 468     -11.258  -2.219   1.778  1.00  0.00           O  
ATOM    573  CB  GLU A 468     -10.681  -3.389  -1.025  1.00  0.00           C  
ATOM    574  CG  GLU A 468      -9.990  -4.728  -0.822  1.00  0.00           C  
ATOM    575  CD  GLU A 468     -10.818  -5.894  -1.326  1.00  0.00           C  
ATOM    576  OE1 GLU A 468     -11.906  -6.137  -0.763  1.00  0.00           O  
ATOM    577  OE2 GLU A 468     -10.377  -6.564  -2.283  1.00  0.00           O  
ATOM    578  H   GLU A 468      -8.188  -2.880  -1.132  1.00  0.00           H  
ATOM    579  HA  GLU A 468     -10.489  -1.309  -0.561  1.00  0.00           H  
ATOM    580  HB2 GLU A 468     -11.702  -3.479  -0.687  1.00  0.00           H  
ATOM    581  HB3 GLU A 468     -10.680  -3.165  -2.081  1.00  0.00           H  
ATOM    582  HG2 GLU A 468      -9.050  -4.718  -1.353  1.00  0.00           H  
ATOM    583  HG3 GLU A 468      -9.805  -4.866   0.233  1.00  0.00           H  
ATOM    584  N   GLU A 469      -9.095  -2.830   1.890  1.00  0.00           N  
ATOM    585  CA  GLU A 469      -9.120  -3.053   3.331  1.00  0.00           C  
ATOM    586  C   GLU A 469      -8.942  -1.740   4.088  1.00  0.00           C  
ATOM    587  O   GLU A 469      -9.596  -1.504   5.104  1.00  0.00           O  
ATOM    588  CB  GLU A 469      -8.023  -4.040   3.735  1.00  0.00           C  
ATOM    589  CG  GLU A 469      -8.078  -4.446   5.198  1.00  0.00           C  
ATOM    590  CD  GLU A 469      -7.504  -5.828   5.443  1.00  0.00           C  
ATOM    591  OE1 GLU A 469      -7.904  -6.770   4.728  1.00  0.00           O  
ATOM    592  OE2 GLU A 469      -6.656  -5.967   6.349  1.00  0.00           O  
ATOM    593  H   GLU A 469      -8.262  -2.980   1.397  1.00  0.00           H  
ATOM    594  HA  GLU A 469     -10.081  -3.473   3.585  1.00  0.00           H  
ATOM    595  HB2 GLU A 469      -8.117  -4.931   3.132  1.00  0.00           H  
ATOM    596  HB3 GLU A 469      -7.061  -3.588   3.545  1.00  0.00           H  
ATOM    597  HG2 GLU A 469      -7.514  -3.731   5.778  1.00  0.00           H  
ATOM    598  HG3 GLU A 469      -9.108  -4.437   5.522  1.00  0.00           H  
ATOM    599  N   CYS A 470      -8.053  -0.890   3.586  1.00  0.00           N  
ATOM    600  CA  CYS A 470      -7.787   0.399   4.215  1.00  0.00           C  
ATOM    601  C   CYS A 470      -8.936   1.370   3.970  1.00  0.00           C  
ATOM    602  O   CYS A 470      -9.123   2.329   4.718  1.00  0.00           O  
ATOM    603  CB  CYS A 470      -6.481   0.990   3.682  1.00  0.00           C  
ATOM    604  SG  CYS A 470      -4.992   0.276   4.420  1.00  0.00           S  
ATOM    605  H   CYS A 470      -7.562  -1.135   2.773  1.00  0.00           H  
ATOM    606  HA  CYS A 470      -7.691   0.234   5.277  1.00  0.00           H  
ATOM    607  HB2 CYS A 470      -6.429   0.826   2.616  1.00  0.00           H  
ATOM    608  HB3 CYS A 470      -6.469   2.052   3.877  1.00  0.00           H  
ATOM    609  HG  CYS A 470      -4.867  -0.963   3.970  1.00  0.00           H  
ATOM    610  N   GLY A 471      -9.704   1.117   2.914  1.00  0.00           N  
ATOM    611  CA  GLY A 471     -10.825   1.980   2.587  1.00  0.00           C  
ATOM    612  C   GLY A 471     -11.713   2.254   3.785  1.00  0.00           C  
ATOM    613  O   GLY A 471     -12.182   3.377   3.975  1.00  0.00           O  
ATOM    614  H   GLY A 471      -9.508   0.338   2.352  1.00  0.00           H  
ATOM    615  HA2 GLY A 471     -10.445   2.918   2.211  1.00  0.00           H  
ATOM    616  HA3 GLY A 471     -11.416   1.506   1.817  1.00  0.00           H  
ATOM    617  N   LYS A 472     -11.946   1.227   4.595  1.00  0.00           N  
ATOM    618  CA  LYS A 472     -12.784   1.362   5.780  1.00  0.00           C  
ATOM    619  C   LYS A 472     -12.410   2.611   6.571  1.00  0.00           C  
ATOM    620  O   LYS A 472     -13.278   3.394   6.961  1.00  0.00           O  
ATOM    621  CB  LYS A 472     -12.649   0.123   6.669  1.00  0.00           C  
ATOM    622  CG  LYS A 472     -13.467  -1.063   6.188  1.00  0.00           C  
ATOM    623  CD  LYS A 472     -12.872  -1.678   4.932  1.00  0.00           C  
ATOM    624  CE  LYS A 472     -13.332  -3.116   4.745  1.00  0.00           C  
ATOM    625  NZ  LYS A 472     -12.823  -4.006   5.825  1.00  0.00           N  
ATOM    626  H   LYS A 472     -11.543   0.357   4.390  1.00  0.00           H  
ATOM    627  HA  LYS A 472     -13.809   1.450   5.454  1.00  0.00           H  
ATOM    628  HB2 LYS A 472     -11.610  -0.171   6.700  1.00  0.00           H  
ATOM    629  HB3 LYS A 472     -12.972   0.375   7.669  1.00  0.00           H  
ATOM    630  HG2 LYS A 472     -13.491  -1.811   6.966  1.00  0.00           H  
ATOM    631  HG3 LYS A 472     -14.473  -0.731   5.974  1.00  0.00           H  
ATOM    632  HD2 LYS A 472     -13.183  -1.098   4.076  1.00  0.00           H  
ATOM    633  HD3 LYS A 472     -11.794  -1.661   5.009  1.00  0.00           H  
ATOM    634  HE2 LYS A 472     -14.411  -3.139   4.750  1.00  0.00           H  
ATOM    635  HE3 LYS A 472     -12.968  -3.474   3.793  1.00  0.00           H  
ATOM    636  HZ1 LYS A 472     -12.039  -4.588   5.467  1.00  0.00           H  
ATOM    637  HZ2 LYS A 472     -13.582  -4.633   6.158  1.00  0.00           H  
ATOM    638  HZ3 LYS A 472     -12.481  -3.437   6.626  1.00  0.00           H  
ATOM    639  N   PHE A 473     -11.115   2.793   6.805  1.00  0.00           N  
ATOM    640  CA  PHE A 473     -10.627   3.948   7.549  1.00  0.00           C  
ATOM    641  C   PHE A 473     -10.983   5.247   6.832  1.00  0.00           C  
ATOM    642  O   PHE A 473     -11.613   6.134   7.406  1.00  0.00           O  
ATOM    643  CB  PHE A 473      -9.112   3.856   7.739  1.00  0.00           C  
ATOM    644  CG  PHE A 473      -8.653   2.524   8.261  1.00  0.00           C  
ATOM    645  CD1 PHE A 473      -8.985   2.115   9.542  1.00  0.00           C  
ATOM    646  CD2 PHE A 473      -7.889   1.682   7.469  1.00  0.00           C  
ATOM    647  CE1 PHE A 473      -8.565   0.890  10.025  1.00  0.00           C  
ATOM    648  CE2 PHE A 473      -7.466   0.455   7.946  1.00  0.00           C  
ATOM    649  CZ  PHE A 473      -7.804   0.060   9.226  1.00  0.00           C  
ATOM    650  H   PHE A 473     -10.472   2.134   6.469  1.00  0.00           H  
ATOM    651  HA  PHE A 473     -11.104   3.943   8.517  1.00  0.00           H  
ATOM    652  HB2 PHE A 473      -8.626   4.026   6.790  1.00  0.00           H  
ATOM    653  HB3 PHE A 473      -8.798   4.615   8.441  1.00  0.00           H  
ATOM    654  HD1 PHE A 473      -9.581   2.765  10.168  1.00  0.00           H  
ATOM    655  HD2 PHE A 473      -7.623   1.990   6.469  1.00  0.00           H  
ATOM    656  HE1 PHE A 473      -8.831   0.584  11.026  1.00  0.00           H  
ATOM    657  HE2 PHE A 473      -6.871  -0.192   7.320  1.00  0.00           H  
ATOM    658  HZ  PHE A 473      -7.475  -0.898   9.601  1.00  0.00           H  
ATOM    659  N   GLY A 474     -10.573   5.352   5.571  1.00  0.00           N  
ATOM    660  CA  GLY A 474     -10.856   6.546   4.796  1.00  0.00           C  
ATOM    661  C   GLY A 474     -10.494   6.386   3.333  1.00  0.00           C  
ATOM    662  O   GLY A 474     -10.265   5.272   2.861  1.00  0.00           O  
ATOM    663  H   GLY A 474     -10.074   4.613   5.165  1.00  0.00           H  
ATOM    664  HA2 GLY A 474     -11.909   6.770   4.873  1.00  0.00           H  
ATOM    665  HA3 GLY A 474     -10.292   7.370   5.206  1.00  0.00           H  
ATOM    666  N   ALA A 475     -10.443   7.501   2.612  1.00  0.00           N  
ATOM    667  CA  ALA A 475     -10.106   7.480   1.194  1.00  0.00           C  
ATOM    668  C   ALA A 475      -8.621   7.198   0.987  1.00  0.00           C  
ATOM    669  O   ALA A 475      -7.773   8.042   1.275  1.00  0.00           O  
ATOM    670  CB  ALA A 475     -10.491   8.799   0.540  1.00  0.00           C  
ATOM    671  H   ALA A 475     -10.636   8.359   3.045  1.00  0.00           H  
ATOM    672  HA  ALA A 475     -10.680   6.693   0.726  1.00  0.00           H  
ATOM    673  HB1 ALA A 475     -11.491   8.723   0.140  1.00  0.00           H  
ATOM    674  HB2 ALA A 475     -10.455   9.589   1.275  1.00  0.00           H  
ATOM    675  HB3 ALA A 475      -9.799   9.019  -0.259  1.00  0.00           H  
ATOM    676  N   VAL A 476      -8.314   6.005   0.487  1.00  0.00           N  
ATOM    677  CA  VAL A 476      -6.932   5.612   0.241  1.00  0.00           C  
ATOM    678  C   VAL A 476      -6.313   6.447  -0.874  1.00  0.00           C  
ATOM    679  O   VAL A 476      -6.796   6.445  -2.006  1.00  0.00           O  
ATOM    680  CB  VAL A 476      -6.831   4.121  -0.132  1.00  0.00           C  
ATOM    681  CG1 VAL A 476      -5.402   3.761  -0.510  1.00  0.00           C  
ATOM    682  CG2 VAL A 476      -7.323   3.251   1.014  1.00  0.00           C  
ATOM    683  H   VAL A 476      -9.035   5.375   0.278  1.00  0.00           H  
ATOM    684  HA  VAL A 476      -6.372   5.773   1.151  1.00  0.00           H  
ATOM    685  HB  VAL A 476      -7.462   3.942  -0.990  1.00  0.00           H  
ATOM    686 HG11 VAL A 476      -4.742   4.570  -0.231  1.00  0.00           H  
ATOM    687 HG12 VAL A 476      -5.108   2.860   0.008  1.00  0.00           H  
ATOM    688 HG13 VAL A 476      -5.341   3.600  -1.576  1.00  0.00           H  
ATOM    689 HG21 VAL A 476      -6.664   3.365   1.861  1.00  0.00           H  
ATOM    690 HG22 VAL A 476      -8.323   3.553   1.292  1.00  0.00           H  
ATOM    691 HG23 VAL A 476      -7.334   2.217   0.702  1.00  0.00           H  
ATOM    692  N   ASN A 477      -5.241   7.161  -0.547  1.00  0.00           N  
ATOM    693  CA  ASN A 477      -4.555   8.001  -1.521  1.00  0.00           C  
ATOM    694  C   ASN A 477      -3.641   7.166  -2.412  1.00  0.00           C  
ATOM    695  O   ASN A 477      -3.718   7.238  -3.639  1.00  0.00           O  
ATOM    696  CB  ASN A 477      -3.742   9.084  -0.809  1.00  0.00           C  
ATOM    697  CG  ASN A 477      -4.543  10.350  -0.577  1.00  0.00           C  
ATOM    698  OD1 ASN A 477      -5.763  10.305  -0.412  1.00  0.00           O  
ATOM    699  ND2 ASN A 477      -3.860  11.489  -0.563  1.00  0.00           N  
ATOM    700  H   ASN A 477      -4.903   7.121   0.372  1.00  0.00           H  
ATOM    701  HA  ASN A 477      -5.305   8.474  -2.137  1.00  0.00           H  
ATOM    702  HB2 ASN A 477      -3.414   8.708   0.149  1.00  0.00           H  
ATOM    703  HB3 ASN A 477      -2.879   9.331  -1.409  1.00  0.00           H  
ATOM    704 HD21 ASN A 477      -2.890  11.449  -0.701  1.00  0.00           H  
ATOM    705 HD22 ASN A 477      -4.353  12.322  -0.414  1.00  0.00           H  
ATOM    706  N   ARG A 478      -2.776   6.375  -1.786  1.00  0.00           N  
ATOM    707  CA  ARG A 478      -1.846   5.526  -2.522  1.00  0.00           C  
ATOM    708  C   ARG A 478      -1.192   4.506  -1.596  1.00  0.00           C  
ATOM    709  O   ARG A 478      -1.251   4.634  -0.373  1.00  0.00           O  
ATOM    710  CB  ARG A 478      -0.771   6.378  -3.200  1.00  0.00           C  
ATOM    711  CG  ARG A 478       0.102   7.148  -2.222  1.00  0.00           C  
ATOM    712  CD  ARG A 478       1.164   7.961  -2.945  1.00  0.00           C  
ATOM    713  NE  ARG A 478       2.130   7.110  -3.634  1.00  0.00           N  
ATOM    714  CZ  ARG A 478       1.941   6.623  -4.856  1.00  0.00           C  
ATOM    715  NH1 ARG A 478       0.827   6.902  -5.519  1.00  0.00           N  
ATOM    716  NH2 ARG A 478       2.866   5.855  -5.416  1.00  0.00           N  
ATOM    717  H   ARG A 478      -2.762   6.361  -0.807  1.00  0.00           H  
ATOM    718  HA  ARG A 478      -2.406   4.999  -3.280  1.00  0.00           H  
ATOM    719  HB2 ARG A 478      -0.134   5.734  -3.787  1.00  0.00           H  
ATOM    720  HB3 ARG A 478      -1.253   7.089  -3.855  1.00  0.00           H  
ATOM    721  HG2 ARG A 478      -0.521   7.819  -1.649  1.00  0.00           H  
ATOM    722  HG3 ARG A 478       0.586   6.447  -1.559  1.00  0.00           H  
ATOM    723  HD2 ARG A 478       0.680   8.599  -3.669  1.00  0.00           H  
ATOM    724  HD3 ARG A 478       1.686   8.570  -2.222  1.00  0.00           H  
ATOM    725  HE  ARG A 478       2.960   6.891  -3.163  1.00  0.00           H  
ATOM    726 HH11 ARG A 478       0.128   7.481  -5.099  1.00  0.00           H  
ATOM    727 HH12 ARG A 478       0.687   6.535  -6.439  1.00  0.00           H  
ATOM    728 HH21 ARG A 478       3.707   5.643  -4.920  1.00  0.00           H  
ATOM    729 HH22 ARG A 478       2.723   5.489  -6.335  1.00  0.00           H  
ATOM    730  N   VAL A 479      -0.568   3.491  -2.187  1.00  0.00           N  
ATOM    731  CA  VAL A 479       0.098   2.449  -1.415  1.00  0.00           C  
ATOM    732  C   VAL A 479       1.435   2.071  -2.042  1.00  0.00           C  
ATOM    733  O   VAL A 479       1.566   2.018  -3.265  1.00  0.00           O  
ATOM    734  CB  VAL A 479      -0.779   1.187  -1.302  1.00  0.00           C  
ATOM    735  CG1 VAL A 479      -0.065   0.111  -0.498  1.00  0.00           C  
ATOM    736  CG2 VAL A 479      -2.123   1.528  -0.678  1.00  0.00           C  
ATOM    737  H   VAL A 479      -0.555   3.444  -3.166  1.00  0.00           H  
ATOM    738  HA  VAL A 479       0.273   2.830  -0.420  1.00  0.00           H  
ATOM    739  HB  VAL A 479      -0.954   0.805  -2.297  1.00  0.00           H  
ATOM    740 HG11 VAL A 479      -0.218   0.290   0.556  1.00  0.00           H  
ATOM    741 HG12 VAL A 479      -0.462  -0.858  -0.762  1.00  0.00           H  
ATOM    742 HG13 VAL A 479       0.992   0.140  -0.718  1.00  0.00           H  
ATOM    743 HG21 VAL A 479      -2.449   2.495  -1.030  1.00  0.00           H  
ATOM    744 HG22 VAL A 479      -2.851   0.779  -0.958  1.00  0.00           H  
ATOM    745 HG23 VAL A 479      -2.026   1.550   0.397  1.00  0.00           H  
ATOM    746  N   ILE A 480       2.425   1.808  -1.196  1.00  0.00           N  
ATOM    747  CA  ILE A 480       3.753   1.433  -1.667  1.00  0.00           C  
ATOM    748  C   ILE A 480       4.271   0.204  -0.928  1.00  0.00           C  
ATOM    749  O   ILE A 480       4.207   0.132   0.300  1.00  0.00           O  
ATOM    750  CB  ILE A 480       4.759   2.586  -1.492  1.00  0.00           C  
ATOM    751  CG1 ILE A 480       4.330   3.796  -2.324  1.00  0.00           C  
ATOM    752  CG2 ILE A 480       6.157   2.133  -1.887  1.00  0.00           C  
ATOM    753  CD1 ILE A 480       4.885   5.107  -1.813  1.00  0.00           C  
ATOM    754  H   ILE A 480       2.259   1.866  -0.232  1.00  0.00           H  
ATOM    755  HA  ILE A 480       3.679   1.202  -2.720  1.00  0.00           H  
ATOM    756  HB  ILE A 480       4.777   2.863  -0.449  1.00  0.00           H  
ATOM    757 HG12 ILE A 480       4.670   3.666  -3.339  1.00  0.00           H  
ATOM    758 HG13 ILE A 480       3.252   3.865  -2.316  1.00  0.00           H  
ATOM    759 HG21 ILE A 480       6.810   2.991  -1.945  1.00  0.00           H  
ATOM    760 HG22 ILE A 480       6.534   1.445  -1.146  1.00  0.00           H  
ATOM    761 HG23 ILE A 480       6.119   1.643  -2.848  1.00  0.00           H  
ATOM    762 HD11 ILE A 480       4.311   5.433  -0.958  1.00  0.00           H  
ATOM    763 HD12 ILE A 480       5.917   4.975  -1.527  1.00  0.00           H  
ATOM    764 HD13 ILE A 480       4.821   5.853  -2.593  1.00  0.00           H  
ATOM    765  N   ILE A 481       4.787  -0.760  -1.683  1.00  0.00           N  
ATOM    766  CA  ILE A 481       5.320  -1.985  -1.099  1.00  0.00           C  
ATOM    767  C   ILE A 481       6.838  -2.041  -1.230  1.00  0.00           C  
ATOM    768  O   ILE A 481       7.370  -2.318  -2.305  1.00  0.00           O  
ATOM    769  CB  ILE A 481       4.713  -3.235  -1.762  1.00  0.00           C  
ATOM    770  CG1 ILE A 481       3.188  -3.219  -1.632  1.00  0.00           C  
ATOM    771  CG2 ILE A 481       5.289  -4.498  -1.140  1.00  0.00           C  
ATOM    772  CD1 ILE A 481       2.502  -4.309  -2.425  1.00  0.00           C  
ATOM    773  H   ILE A 481       4.811  -0.645  -2.656  1.00  0.00           H  
ATOM    774  HA  ILE A 481       5.059  -1.995  -0.051  1.00  0.00           H  
ATOM    775  HB  ILE A 481       4.978  -3.225  -2.808  1.00  0.00           H  
ATOM    776 HG12 ILE A 481       2.921  -3.346  -0.595  1.00  0.00           H  
ATOM    777 HG13 ILE A 481       2.815  -2.267  -1.982  1.00  0.00           H  
ATOM    778 HG21 ILE A 481       4.877  -5.364  -1.635  1.00  0.00           H  
ATOM    779 HG22 ILE A 481       6.363  -4.496  -1.253  1.00  0.00           H  
ATOM    780 HG23 ILE A 481       5.038  -4.530  -0.090  1.00  0.00           H  
ATOM    781 HD11 ILE A 481       3.055  -4.495  -3.334  1.00  0.00           H  
ATOM    782 HD12 ILE A 481       2.461  -5.212  -1.835  1.00  0.00           H  
ATOM    783 HD13 ILE A 481       1.498  -3.995  -2.673  1.00  0.00           H  
ATOM    784  N   TYR A 482       7.531  -1.778  -0.127  1.00  0.00           N  
ATOM    785  CA  TYR A 482       8.989  -1.797  -0.118  1.00  0.00           C  
ATOM    786  C   TYR A 482       9.513  -3.006   0.652  1.00  0.00           C  
ATOM    787  O   TYR A 482       8.995  -3.350   1.714  1.00  0.00           O  
ATOM    788  CB  TYR A 482       9.534  -0.509   0.501  1.00  0.00           C  
ATOM    789  CG  TYR A 482      10.964  -0.209   0.114  1.00  0.00           C  
ATOM    790  CD1 TYR A 482      12.026  -0.716   0.853  1.00  0.00           C  
ATOM    791  CD2 TYR A 482      11.254   0.581  -0.992  1.00  0.00           C  
ATOM    792  CE1 TYR A 482      13.334  -0.443   0.503  1.00  0.00           C  
ATOM    793  CE2 TYR A 482      12.559   0.858  -1.350  1.00  0.00           C  
ATOM    794  CZ  TYR A 482      13.596   0.344  -0.599  1.00  0.00           C  
ATOM    795  OH  TYR A 482      14.897   0.617  -0.952  1.00  0.00           O  
ATOM    796  H   TYR A 482       7.051  -1.564   0.700  1.00  0.00           H  
ATOM    797  HA  TYR A 482       9.326  -1.864  -1.142  1.00  0.00           H  
ATOM    798  HB2 TYR A 482       8.923   0.321   0.182  1.00  0.00           H  
ATOM    799  HB3 TYR A 482       9.491  -0.589   1.577  1.00  0.00           H  
ATOM    800  HD1 TYR A 482      11.817  -1.332   1.715  1.00  0.00           H  
ATOM    801  HD2 TYR A 482      10.439   0.983  -1.578  1.00  0.00           H  
ATOM    802  HE1 TYR A 482      14.146  -0.846   1.090  1.00  0.00           H  
ATOM    803  HE2 TYR A 482      12.764   1.475  -2.213  1.00  0.00           H  
ATOM    804  HH  TYR A 482      15.446  -0.149  -0.766  1.00  0.00           H  
ATOM    805  N   GLN A 483      10.543  -3.645   0.108  1.00  0.00           N  
ATOM    806  CA  GLN A 483      11.138  -4.815   0.743  1.00  0.00           C  
ATOM    807  C   GLN A 483      12.655  -4.804   0.593  1.00  0.00           C  
ATOM    808  O   GLN A 483      13.193  -4.173  -0.316  1.00  0.00           O  
ATOM    809  CB  GLN A 483      10.563  -6.097   0.138  1.00  0.00           C  
ATOM    810  CG  GLN A 483      10.707  -6.175  -1.373  1.00  0.00           C  
ATOM    811  CD  GLN A 483      10.390  -7.553  -1.920  1.00  0.00           C  
ATOM    812  OE1 GLN A 483      11.109  -8.518  -1.658  1.00  0.00           O  
ATOM    813  NE2 GLN A 483       9.309  -7.653  -2.685  1.00  0.00           N  
ATOM    814  H   GLN A 483      10.912  -3.323  -0.741  1.00  0.00           H  
ATOM    815  HA  GLN A 483      10.892  -4.782   1.793  1.00  0.00           H  
ATOM    816  HB2 GLN A 483      11.072  -6.945   0.571  1.00  0.00           H  
ATOM    817  HB3 GLN A 483       9.512  -6.156   0.381  1.00  0.00           H  
ATOM    818  HG2 GLN A 483      10.032  -5.462  -1.824  1.00  0.00           H  
ATOM    819  HG3 GLN A 483      11.724  -5.923  -1.638  1.00  0.00           H  
ATOM    820 HE21 GLN A 483       8.785  -6.841  -2.852  1.00  0.00           H  
ATOM    821 HE22 GLN A 483       9.082  -8.531  -3.052  1.00  0.00           H  
ATOM    822  N   GLU A 484      13.339  -5.506   1.491  1.00  0.00           N  
ATOM    823  CA  GLU A 484      14.795  -5.575   1.458  1.00  0.00           C  
ATOM    824  C   GLU A 484      15.318  -6.542   2.516  1.00  0.00           C  
ATOM    825  O   GLU A 484      14.591  -6.934   3.429  1.00  0.00           O  
ATOM    826  CB  GLU A 484      15.399  -4.186   1.677  1.00  0.00           C  
ATOM    827  CG  GLU A 484      16.902  -4.136   1.464  1.00  0.00           C  
ATOM    828  CD  GLU A 484      17.320  -4.693   0.117  1.00  0.00           C  
ATOM    829  OE1 GLU A 484      16.501  -4.646  -0.825  1.00  0.00           O  
ATOM    830  OE2 GLU A 484      18.466  -5.175   0.005  1.00  0.00           O  
ATOM    831  H   GLU A 484      12.853  -5.988   2.192  1.00  0.00           H  
ATOM    832  HA  GLU A 484      15.088  -5.935   0.483  1.00  0.00           H  
ATOM    833  HB2 GLU A 484      14.935  -3.493   0.992  1.00  0.00           H  
ATOM    834  HB3 GLU A 484      15.190  -3.872   2.689  1.00  0.00           H  
ATOM    835  HG2 GLU A 484      17.228  -3.108   1.527  1.00  0.00           H  
ATOM    836  HG3 GLU A 484      17.383  -4.713   2.240  1.00  0.00           H  
ATOM    837  N   LYS A 485      16.585  -6.923   2.387  1.00  0.00           N  
ATOM    838  CA  LYS A 485      17.207  -7.844   3.331  1.00  0.00           C  
ATOM    839  C   LYS A 485      17.719  -7.099   4.559  1.00  0.00           C  
ATOM    840  O   LYS A 485      18.171  -5.958   4.461  1.00  0.00           O  
ATOM    841  CB  LYS A 485      18.360  -8.593   2.659  1.00  0.00           C  
ATOM    842  CG  LYS A 485      18.747  -9.878   3.370  1.00  0.00           C  
ATOM    843  CD  LYS A 485      20.011 -10.483   2.782  1.00  0.00           C  
ATOM    844  CE  LYS A 485      19.700 -11.369   1.586  1.00  0.00           C  
ATOM    845  NZ  LYS A 485      20.920 -11.668   0.786  1.00  0.00           N  
ATOM    846  H   LYS A 485      17.114  -6.576   1.638  1.00  0.00           H  
ATOM    847  HA  LYS A 485      16.459  -8.556   3.642  1.00  0.00           H  
ATOM    848  HB2 LYS A 485      18.073  -8.839   1.647  1.00  0.00           H  
ATOM    849  HB3 LYS A 485      19.226  -7.947   2.631  1.00  0.00           H  
ATOM    850  HG2 LYS A 485      18.915  -9.664   4.415  1.00  0.00           H  
ATOM    851  HG3 LYS A 485      17.939 -10.590   3.273  1.00  0.00           H  
ATOM    852  HD2 LYS A 485      20.667  -9.686   2.465  1.00  0.00           H  
ATOM    853  HD3 LYS A 485      20.502 -11.076   3.541  1.00  0.00           H  
ATOM    854  HE2 LYS A 485      19.277 -12.296   1.941  1.00  0.00           H  
ATOM    855  HE3 LYS A 485      18.982 -10.864   0.957  1.00  0.00           H  
ATOM    856  HZ1 LYS A 485      20.860 -12.627   0.387  1.00  0.00           H  
ATOM    857  HZ2 LYS A 485      21.766 -11.608   1.388  1.00  0.00           H  
ATOM    858  HZ3 LYS A 485      21.013 -10.986   0.007  1.00  0.00           H  
ATOM    859  N   GLN A 486      17.647  -7.752   5.715  1.00  0.00           N  
ATOM    860  CA  GLN A 486      18.104  -7.150   6.962  1.00  0.00           C  
ATOM    861  C   GLN A 486      19.229  -7.972   7.582  1.00  0.00           C  
ATOM    862  O   GLN A 486      19.423  -7.960   8.797  1.00  0.00           O  
ATOM    863  CB  GLN A 486      16.942  -7.028   7.949  1.00  0.00           C  
ATOM    864  CG  GLN A 486      15.835  -6.100   7.475  1.00  0.00           C  
ATOM    865  CD  GLN A 486      16.365  -4.902   6.711  1.00  0.00           C  
ATOM    866  OE1 GLN A 486      17.003  -4.019   7.283  1.00  0.00           O  
ATOM    867  NE2 GLN A 486      16.103  -4.867   5.409  1.00  0.00           N  
ATOM    868  H   GLN A 486      17.277  -8.658   5.729  1.00  0.00           H  
ATOM    869  HA  GLN A 486      18.478  -6.163   6.736  1.00  0.00           H  
ATOM    870  HB2 GLN A 486      16.517  -8.007   8.110  1.00  0.00           H  
ATOM    871  HB3 GLN A 486      17.321  -6.650   8.888  1.00  0.00           H  
ATOM    872  HG2 GLN A 486      15.171  -6.654   6.829  1.00  0.00           H  
ATOM    873  HG3 GLN A 486      15.287  -5.746   8.335  1.00  0.00           H  
ATOM    874 HE21 GLN A 486      15.588  -5.606   5.021  1.00  0.00           H  
ATOM    875 HE22 GLN A 486      16.433  -4.105   4.891  1.00  0.00           H  
ATOM    876  N   GLY A 487      19.969  -8.685   6.738  1.00  0.00           N  
ATOM    877  CA  GLY A 487      21.066  -9.503   7.222  1.00  0.00           C  
ATOM    878  C   GLY A 487      22.136  -9.718   6.171  1.00  0.00           C  
ATOM    879  O   GLY A 487      21.852  -9.701   4.974  1.00  0.00           O  
ATOM    880  H   GLY A 487      19.768  -8.656   5.779  1.00  0.00           H  
ATOM    881  HA2 GLY A 487      21.509  -9.020   8.080  1.00  0.00           H  
ATOM    882  HA3 GLY A 487      20.676 -10.464   7.525  1.00  0.00           H  
ATOM    883  N   GLU A 488      23.372  -9.918   6.619  1.00  0.00           N  
ATOM    884  CA  GLU A 488      24.489 -10.135   5.707  1.00  0.00           C  
ATOM    885  C   GLU A 488      24.414 -11.521   5.075  1.00  0.00           C  
ATOM    886  O   GLU A 488      24.884 -11.730   3.957  1.00  0.00           O  
ATOM    887  CB  GLU A 488      25.819  -9.970   6.446  1.00  0.00           C  
ATOM    888  CG  GLU A 488      27.033 -10.037   5.535  1.00  0.00           C  
ATOM    889  CD  GLU A 488      28.222  -9.278   6.092  1.00  0.00           C  
ATOM    890  OE1 GLU A 488      28.158  -8.032   6.149  1.00  0.00           O  
ATOM    891  OE2 GLU A 488      29.217  -9.931   6.471  1.00  0.00           O  
ATOM    892  H   GLU A 488      23.536  -9.920   7.585  1.00  0.00           H  
ATOM    893  HA  GLU A 488      24.428  -9.392   4.926  1.00  0.00           H  
ATOM    894  HB2 GLU A 488      25.822  -9.013   6.948  1.00  0.00           H  
ATOM    895  HB3 GLU A 488      25.905 -10.753   7.184  1.00  0.00           H  
ATOM    896  HG2 GLU A 488      27.314 -11.071   5.407  1.00  0.00           H  
ATOM    897  HG3 GLU A 488      26.772  -9.614   4.576  1.00  0.00           H  
ATOM    898  N   GLU A 489      23.821 -12.465   5.799  1.00  0.00           N  
ATOM    899  CA  GLU A 489      23.686 -13.832   5.310  1.00  0.00           C  
ATOM    900  C   GLU A 489      23.051 -13.853   3.923  1.00  0.00           C  
ATOM    901  O   GLU A 489      22.370 -12.907   3.527  1.00  0.00           O  
ATOM    902  CB  GLU A 489      22.846 -14.664   6.280  1.00  0.00           C  
ATOM    903  CG  GLU A 489      23.358 -14.632   7.711  1.00  0.00           C  
ATOM    904  CD  GLU A 489      24.811 -15.052   7.820  1.00  0.00           C  
ATOM    905  OE1 GLU A 489      25.163 -16.119   7.275  1.00  0.00           O  
ATOM    906  OE2 GLU A 489      25.596 -14.313   8.450  1.00  0.00           O  
ATOM    907  H   GLU A 489      23.467 -12.237   6.684  1.00  0.00           H  
ATOM    908  HA  GLU A 489      24.675 -14.260   5.246  1.00  0.00           H  
ATOM    909  HB2 GLU A 489      21.833 -14.290   6.273  1.00  0.00           H  
ATOM    910  HB3 GLU A 489      22.843 -15.691   5.945  1.00  0.00           H  
ATOM    911  HG2 GLU A 489      23.261 -13.627   8.092  1.00  0.00           H  
ATOM    912  HG3 GLU A 489      22.759 -15.302   8.309  1.00  0.00           H  
ATOM    913  N   GLU A 490      23.280 -14.937   3.189  1.00  0.00           N  
ATOM    914  CA  GLU A 490      22.731 -15.081   1.846  1.00  0.00           C  
ATOM    915  C   GLU A 490      21.258 -15.476   1.899  1.00  0.00           C  
ATOM    916  O   GLU A 490      20.471 -15.094   1.033  1.00  0.00           O  
ATOM    917  CB  GLU A 490      23.523 -16.125   1.056  1.00  0.00           C  
ATOM    918  CG  GLU A 490      23.759 -17.416   1.822  1.00  0.00           C  
ATOM    919  CD  GLU A 490      24.284 -18.531   0.938  1.00  0.00           C  
ATOM    920  OE1 GLU A 490      25.515 -18.596   0.734  1.00  0.00           O  
ATOM    921  OE2 GLU A 490      23.465 -19.338   0.450  1.00  0.00           O  
ATOM    922  H   GLU A 490      23.832 -15.658   3.560  1.00  0.00           H  
ATOM    923  HA  GLU A 490      22.818 -14.126   1.349  1.00  0.00           H  
ATOM    924  HB2 GLU A 490      22.982 -16.361   0.152  1.00  0.00           H  
ATOM    925  HB3 GLU A 490      24.483 -15.707   0.792  1.00  0.00           H  
ATOM    926  HG2 GLU A 490      24.480 -17.229   2.604  1.00  0.00           H  
ATOM    927  HG3 GLU A 490      22.826 -17.735   2.262  1.00  0.00           H  
ATOM    928  N   ASP A 491      20.894 -16.243   2.921  1.00  0.00           N  
ATOM    929  CA  ASP A 491      19.517 -16.690   3.089  1.00  0.00           C  
ATOM    930  C   ASP A 491      18.825 -15.913   4.205  1.00  0.00           C  
ATOM    931  O   ASP A 491      17.804 -16.347   4.736  1.00  0.00           O  
ATOM    932  CB  ASP A 491      19.478 -18.188   3.394  1.00  0.00           C  
ATOM    933  CG  ASP A 491      18.212 -18.850   2.885  1.00  0.00           C  
ATOM    934  OD1 ASP A 491      17.129 -18.242   3.020  1.00  0.00           O  
ATOM    935  OD2 ASP A 491      18.304 -19.975   2.352  1.00  0.00           O  
ATOM    936  H   ASP A 491      21.569 -16.514   3.579  1.00  0.00           H  
ATOM    937  HA  ASP A 491      18.993 -16.507   2.163  1.00  0.00           H  
ATOM    938  HB2 ASP A 491      20.325 -18.667   2.924  1.00  0.00           H  
ATOM    939  HB3 ASP A 491      19.534 -18.333   4.462  1.00  0.00           H  
ATOM    940  N   ALA A 492      19.390 -14.763   4.556  1.00  0.00           N  
ATOM    941  CA  ALA A 492      18.828 -13.925   5.608  1.00  0.00           C  
ATOM    942  C   ALA A 492      17.332 -13.713   5.401  1.00  0.00           C  
ATOM    943  O   ALA A 492      16.814 -13.920   4.304  1.00  0.00           O  
ATOM    944  CB  ALA A 492      19.551 -12.587   5.661  1.00  0.00           C  
ATOM    945  H   ALA A 492      20.204 -14.470   4.096  1.00  0.00           H  
ATOM    946  HA  ALA A 492      18.982 -14.427   6.553  1.00  0.00           H  
ATOM    947  HB1 ALA A 492      19.527 -12.206   6.671  1.00  0.00           H  
ATOM    948  HB2 ALA A 492      20.576 -12.720   5.349  1.00  0.00           H  
ATOM    949  HB3 ALA A 492      19.060 -11.888   5.000  1.00  0.00           H  
ATOM    950  N   GLU A 493      16.645 -13.300   6.461  1.00  0.00           N  
ATOM    951  CA  GLU A 493      15.208 -13.062   6.393  1.00  0.00           C  
ATOM    952  C   GLU A 493      14.903 -11.793   5.601  1.00  0.00           C  
ATOM    953  O   GLU A 493      15.655 -10.820   5.656  1.00  0.00           O  
ATOM    954  CB  GLU A 493      14.620 -12.951   7.801  1.00  0.00           C  
ATOM    955  CG  GLU A 493      13.102 -12.898   7.825  1.00  0.00           C  
ATOM    956  CD  GLU A 493      12.541 -12.851   9.233  1.00  0.00           C  
ATOM    957  OE1 GLU A 493      13.255 -12.374  10.140  1.00  0.00           O  
ATOM    958  OE2 GLU A 493      11.389 -13.292   9.429  1.00  0.00           O  
ATOM    959  H   GLU A 493      17.115 -13.153   7.308  1.00  0.00           H  
ATOM    960  HA  GLU A 493      14.756 -13.903   5.890  1.00  0.00           H  
ATOM    961  HB2 GLU A 493      14.939 -13.804   8.380  1.00  0.00           H  
ATOM    962  HB3 GLU A 493      14.997 -12.051   8.266  1.00  0.00           H  
ATOM    963  HG2 GLU A 493      12.776 -12.015   7.295  1.00  0.00           H  
ATOM    964  HG3 GLU A 493      12.716 -13.776   7.328  1.00  0.00           H  
ATOM    965  N   ILE A 494      13.797 -11.813   4.866  1.00  0.00           N  
ATOM    966  CA  ILE A 494      13.392 -10.665   4.064  1.00  0.00           C  
ATOM    967  C   ILE A 494      12.173  -9.976   4.666  1.00  0.00           C  
ATOM    968  O   ILE A 494      11.103 -10.574   4.784  1.00  0.00           O  
ATOM    969  CB  ILE A 494      13.072 -11.076   2.615  1.00  0.00           C  
ATOM    970  CG1 ILE A 494      14.280 -11.766   1.978  1.00  0.00           C  
ATOM    971  CG2 ILE A 494      12.658  -9.861   1.799  1.00  0.00           C  
ATOM    972  CD1 ILE A 494      15.408 -10.818   1.639  1.00  0.00           C  
ATOM    973  H   ILE A 494      13.238 -12.618   4.864  1.00  0.00           H  
ATOM    974  HA  ILE A 494      14.216  -9.966   4.045  1.00  0.00           H  
ATOM    975  HB  ILE A 494      12.241 -11.766   2.635  1.00  0.00           H  
ATOM    976 HG12 ILE A 494      14.664 -12.508   2.661  1.00  0.00           H  
ATOM    977 HG13 ILE A 494      13.967 -12.252   1.065  1.00  0.00           H  
ATOM    978 HG21 ILE A 494      12.853  -8.963   2.366  1.00  0.00           H  
ATOM    979 HG22 ILE A 494      13.225  -9.835   0.880  1.00  0.00           H  
ATOM    980 HG23 ILE A 494      11.605  -9.921   1.571  1.00  0.00           H  
ATOM    981 HD11 ILE A 494      15.539 -10.781   0.567  1.00  0.00           H  
ATOM    982 HD12 ILE A 494      15.173  -9.831   2.008  1.00  0.00           H  
ATOM    983 HD13 ILE A 494      16.322 -11.166   2.100  1.00  0.00           H  
ATOM    984  N   ILE A 495      12.341  -8.713   5.045  1.00  0.00           N  
ATOM    985  CA  ILE A 495      11.254  -7.941   5.633  1.00  0.00           C  
ATOM    986  C   ILE A 495      10.348  -7.357   4.553  1.00  0.00           C  
ATOM    987  O   ILE A 495      10.647  -7.446   3.363  1.00  0.00           O  
ATOM    988  CB  ILE A 495      11.788  -6.796   6.513  1.00  0.00           C  
ATOM    989  CG1 ILE A 495      12.371  -5.682   5.641  1.00  0.00           C  
ATOM    990  CG2 ILE A 495      12.836  -7.319   7.484  1.00  0.00           C  
ATOM    991  CD1 ILE A 495      11.319  -4.817   4.982  1.00  0.00           C  
ATOM    992  H   ILE A 495      13.217  -8.291   4.926  1.00  0.00           H  
ATOM    993  HA  ILE A 495      10.672  -8.606   6.255  1.00  0.00           H  
ATOM    994  HB  ILE A 495      10.965  -6.400   7.088  1.00  0.00           H  
ATOM    995 HG12 ILE A 495      12.990  -5.043   6.250  1.00  0.00           H  
ATOM    996 HG13 ILE A 495      12.974  -6.124   4.862  1.00  0.00           H  
ATOM    997 HG21 ILE A 495      13.586  -7.873   6.940  1.00  0.00           H  
ATOM    998 HG22 ILE A 495      13.301  -6.488   7.993  1.00  0.00           H  
ATOM    999 HG23 ILE A 495      12.364  -7.966   8.209  1.00  0.00           H  
ATOM   1000 HD11 ILE A 495      10.397  -4.882   5.541  1.00  0.00           H  
ATOM   1001 HD12 ILE A 495      11.657  -3.793   4.960  1.00  0.00           H  
ATOM   1002 HD13 ILE A 495      11.151  -5.163   3.972  1.00  0.00           H  
ATOM   1003  N   VAL A 496       9.240  -6.758   4.978  1.00  0.00           N  
ATOM   1004  CA  VAL A 496       8.292  -6.157   4.049  1.00  0.00           C  
ATOM   1005  C   VAL A 496       7.542  -5.000   4.700  1.00  0.00           C  
ATOM   1006  O   VAL A 496       6.684  -5.207   5.559  1.00  0.00           O  
ATOM   1007  CB  VAL A 496       7.272  -7.193   3.538  1.00  0.00           C  
ATOM   1008  CG1 VAL A 496       6.223  -6.523   2.664  1.00  0.00           C  
ATOM   1009  CG2 VAL A 496       7.979  -8.306   2.780  1.00  0.00           C  
ATOM   1010  H   VAL A 496       9.057  -6.720   5.940  1.00  0.00           H  
ATOM   1011  HA  VAL A 496       8.847  -5.781   3.201  1.00  0.00           H  
ATOM   1012  HB  VAL A 496       6.773  -7.627   4.392  1.00  0.00           H  
ATOM   1013 HG11 VAL A 496       5.685  -7.277   2.107  1.00  0.00           H  
ATOM   1014 HG12 VAL A 496       5.534  -5.972   3.286  1.00  0.00           H  
ATOM   1015 HG13 VAL A 496       6.708  -5.846   1.975  1.00  0.00           H  
ATOM   1016 HG21 VAL A 496       8.672  -7.875   2.072  1.00  0.00           H  
ATOM   1017 HG22 VAL A 496       8.519  -8.931   3.477  1.00  0.00           H  
ATOM   1018 HG23 VAL A 496       7.250  -8.903   2.253  1.00  0.00           H  
ATOM   1019  N   LYS A 497       7.870  -3.781   4.286  1.00  0.00           N  
ATOM   1020  CA  LYS A 497       7.227  -2.590   4.827  1.00  0.00           C  
ATOM   1021  C   LYS A 497       6.124  -2.097   3.896  1.00  0.00           C  
ATOM   1022  O   LYS A 497       6.395  -1.628   2.791  1.00  0.00           O  
ATOM   1023  CB  LYS A 497       8.260  -1.481   5.042  1.00  0.00           C  
ATOM   1024  CG  LYS A 497       9.271  -1.795   6.131  1.00  0.00           C  
ATOM   1025  CD  LYS A 497      10.290  -0.679   6.285  1.00  0.00           C  
ATOM   1026  CE  LYS A 497      11.412  -1.074   7.233  1.00  0.00           C  
ATOM   1027  NZ  LYS A 497      12.530  -1.749   6.518  1.00  0.00           N  
ATOM   1028  H   LYS A 497       8.562  -3.681   3.598  1.00  0.00           H  
ATOM   1029  HA  LYS A 497       6.789  -2.852   5.778  1.00  0.00           H  
ATOM   1030  HB2 LYS A 497       8.795  -1.320   4.118  1.00  0.00           H  
ATOM   1031  HB3 LYS A 497       7.743  -0.572   5.312  1.00  0.00           H  
ATOM   1032  HG2 LYS A 497       8.749  -1.923   7.068  1.00  0.00           H  
ATOM   1033  HG3 LYS A 497       9.788  -2.710   5.877  1.00  0.00           H  
ATOM   1034  HD2 LYS A 497      10.715  -0.455   5.318  1.00  0.00           H  
ATOM   1035  HD3 LYS A 497       9.794   0.199   6.675  1.00  0.00           H  
ATOM   1036  HE2 LYS A 497      11.788  -0.185   7.715  1.00  0.00           H  
ATOM   1037  HE3 LYS A 497      11.014  -1.747   7.979  1.00  0.00           H  
ATOM   1038  HZ1 LYS A 497      12.867  -2.564   7.071  1.00  0.00           H  
ATOM   1039  HZ2 LYS A 497      13.320  -1.086   6.383  1.00  0.00           H  
ATOM   1040  HZ3 LYS A 497      12.210  -2.084   5.588  1.00  0.00           H  
ATOM   1041  N   ILE A 498       4.880  -2.205   4.351  1.00  0.00           N  
ATOM   1042  CA  ILE A 498       3.737  -1.768   3.560  1.00  0.00           C  
ATOM   1043  C   ILE A 498       3.291  -0.367   3.965  1.00  0.00           C  
ATOM   1044  O   ILE A 498       2.803  -0.156   5.076  1.00  0.00           O  
ATOM   1045  CB  ILE A 498       2.547  -2.735   3.707  1.00  0.00           C  
ATOM   1046  CG1 ILE A 498       2.933  -4.131   3.214  1.00  0.00           C  
ATOM   1047  CG2 ILE A 498       1.341  -2.212   2.942  1.00  0.00           C  
ATOM   1048  CD1 ILE A 498       2.005  -5.222   3.701  1.00  0.00           C  
ATOM   1049  H   ILE A 498       4.728  -2.587   5.241  1.00  0.00           H  
ATOM   1050  HA  ILE A 498       4.037  -1.753   2.522  1.00  0.00           H  
ATOM   1051  HB  ILE A 498       2.284  -2.791   4.752  1.00  0.00           H  
ATOM   1052 HG12 ILE A 498       2.919  -4.142   2.135  1.00  0.00           H  
ATOM   1053 HG13 ILE A 498       3.930  -4.364   3.559  1.00  0.00           H  
ATOM   1054 HG21 ILE A 498       0.684  -1.687   3.620  1.00  0.00           H  
ATOM   1055 HG22 ILE A 498       1.672  -1.536   2.168  1.00  0.00           H  
ATOM   1056 HG23 ILE A 498       0.811  -3.039   2.495  1.00  0.00           H  
ATOM   1057 HD11 ILE A 498       2.425  -6.187   3.458  1.00  0.00           H  
ATOM   1058 HD12 ILE A 498       1.883  -5.141   4.770  1.00  0.00           H  
ATOM   1059 HD13 ILE A 498       1.043  -5.118   3.219  1.00  0.00           H  
ATOM   1060  N   PHE A 499       3.461   0.588   3.057  1.00  0.00           N  
ATOM   1061  CA  PHE A 499       3.075   1.970   3.319  1.00  0.00           C  
ATOM   1062  C   PHE A 499       1.672   2.253   2.789  1.00  0.00           C  
ATOM   1063  O   PHE A 499       1.304   1.803   1.704  1.00  0.00           O  
ATOM   1064  CB  PHE A 499       4.078   2.931   2.678  1.00  0.00           C  
ATOM   1065  CG  PHE A 499       5.500   2.677   3.090  1.00  0.00           C  
ATOM   1066  CD1 PHE A 499       5.885   2.808   4.414  1.00  0.00           C  
ATOM   1067  CD2 PHE A 499       6.451   2.306   2.152  1.00  0.00           C  
ATOM   1068  CE1 PHE A 499       7.193   2.575   4.795  1.00  0.00           C  
ATOM   1069  CE2 PHE A 499       7.760   2.072   2.528  1.00  0.00           C  
ATOM   1070  CZ  PHE A 499       8.132   2.205   3.851  1.00  0.00           C  
ATOM   1071  H   PHE A 499       3.855   0.357   2.189  1.00  0.00           H  
ATOM   1072  HA  PHE A 499       3.080   2.117   4.388  1.00  0.00           H  
ATOM   1073  HB2 PHE A 499       4.022   2.835   1.604  1.00  0.00           H  
ATOM   1074  HB3 PHE A 499       3.826   3.943   2.959  1.00  0.00           H  
ATOM   1075  HD1 PHE A 499       5.153   3.096   5.153  1.00  0.00           H  
ATOM   1076  HD2 PHE A 499       6.161   2.201   1.116  1.00  0.00           H  
ATOM   1077  HE1 PHE A 499       7.481   2.680   5.831  1.00  0.00           H  
ATOM   1078  HE2 PHE A 499       8.491   1.783   1.787  1.00  0.00           H  
ATOM   1079  HZ  PHE A 499       9.154   2.023   4.147  1.00  0.00           H  
ATOM   1080  N   VAL A 500       0.894   3.001   3.565  1.00  0.00           N  
ATOM   1081  CA  VAL A 500      -0.469   3.345   3.175  1.00  0.00           C  
ATOM   1082  C   VAL A 500      -0.742   4.830   3.385  1.00  0.00           C  
ATOM   1083  O   VAL A 500      -0.929   5.283   4.513  1.00  0.00           O  
ATOM   1084  CB  VAL A 500      -1.503   2.526   3.970  1.00  0.00           C  
ATOM   1085  CG1 VAL A 500      -2.915   2.989   3.643  1.00  0.00           C  
ATOM   1086  CG2 VAL A 500      -1.341   1.041   3.684  1.00  0.00           C  
ATOM   1087  H   VAL A 500       1.244   3.329   4.419  1.00  0.00           H  
ATOM   1088  HA  VAL A 500      -0.585   3.112   2.127  1.00  0.00           H  
ATOM   1089  HB  VAL A 500      -1.330   2.690   5.023  1.00  0.00           H  
ATOM   1090 HG11 VAL A 500      -2.959   4.067   3.687  1.00  0.00           H  
ATOM   1091 HG12 VAL A 500      -3.183   2.657   2.651  1.00  0.00           H  
ATOM   1092 HG13 VAL A 500      -3.606   2.572   4.361  1.00  0.00           H  
ATOM   1093 HG21 VAL A 500      -0.879   0.561   4.534  1.00  0.00           H  
ATOM   1094 HG22 VAL A 500      -2.311   0.600   3.505  1.00  0.00           H  
ATOM   1095 HG23 VAL A 500      -0.718   0.908   2.812  1.00  0.00           H  
ATOM   1096  N   GLU A 501      -0.763   5.583   2.289  1.00  0.00           N  
ATOM   1097  CA  GLU A 501      -1.013   7.018   2.354  1.00  0.00           C  
ATOM   1098  C   GLU A 501      -2.495   7.321   2.157  1.00  0.00           C  
ATOM   1099  O   GLU A 501      -3.132   6.796   1.243  1.00  0.00           O  
ATOM   1100  CB  GLU A 501      -0.186   7.750   1.295  1.00  0.00           C  
ATOM   1101  CG  GLU A 501      -0.572   9.210   1.124  1.00  0.00           C  
ATOM   1102  CD  GLU A 501      -0.026  10.092   2.230  1.00  0.00           C  
ATOM   1103  OE1 GLU A 501      -0.021   9.647   3.397  1.00  0.00           O  
ATOM   1104  OE2 GLU A 501       0.397  11.227   1.928  1.00  0.00           O  
ATOM   1105  H   GLU A 501      -0.606   5.163   1.418  1.00  0.00           H  
ATOM   1106  HA  GLU A 501      -0.714   7.363   3.333  1.00  0.00           H  
ATOM   1107  HB2 GLU A 501       0.857   7.705   1.575  1.00  0.00           H  
ATOM   1108  HB3 GLU A 501      -0.316   7.252   0.346  1.00  0.00           H  
ATOM   1109  HG2 GLU A 501      -0.185   9.563   0.180  1.00  0.00           H  
ATOM   1110  HG3 GLU A 501      -1.649   9.286   1.122  1.00  0.00           H  
ATOM   1111  N   PHE A 502      -3.039   8.172   3.021  1.00  0.00           N  
ATOM   1112  CA  PHE A 502      -4.446   8.545   2.943  1.00  0.00           C  
ATOM   1113  C   PHE A 502      -4.601  10.000   2.509  1.00  0.00           C  
ATOM   1114  O   PHE A 502      -3.614  10.715   2.336  1.00  0.00           O  
ATOM   1115  CB  PHE A 502      -5.128   8.330   4.296  1.00  0.00           C  
ATOM   1116  CG  PHE A 502      -5.300   6.882   4.657  1.00  0.00           C  
ATOM   1117  CD1 PHE A 502      -6.331   6.136   4.109  1.00  0.00           C  
ATOM   1118  CD2 PHE A 502      -4.431   6.268   5.544  1.00  0.00           C  
ATOM   1119  CE1 PHE A 502      -6.492   4.803   4.439  1.00  0.00           C  
ATOM   1120  CE2 PHE A 502      -4.587   4.935   5.877  1.00  0.00           C  
ATOM   1121  CZ  PHE A 502      -5.619   4.202   5.325  1.00  0.00           C  
ATOM   1122  H   PHE A 502      -2.480   8.558   3.727  1.00  0.00           H  
ATOM   1123  HA  PHE A 502      -4.917   7.911   2.208  1.00  0.00           H  
ATOM   1124  HB2 PHE A 502      -4.534   8.795   5.069  1.00  0.00           H  
ATOM   1125  HB3 PHE A 502      -6.106   8.787   4.275  1.00  0.00           H  
ATOM   1126  HD1 PHE A 502      -7.015   6.605   3.416  1.00  0.00           H  
ATOM   1127  HD2 PHE A 502      -3.624   6.840   5.978  1.00  0.00           H  
ATOM   1128  HE1 PHE A 502      -7.300   4.233   4.005  1.00  0.00           H  
ATOM   1129  HE2 PHE A 502      -3.903   4.468   6.570  1.00  0.00           H  
ATOM   1130  HZ  PHE A 502      -5.742   3.161   5.583  1.00  0.00           H  
ATOM   1131  N   SER A 503      -5.846  10.431   2.336  1.00  0.00           N  
ATOM   1132  CA  SER A 503      -6.131  11.798   1.918  1.00  0.00           C  
ATOM   1133  C   SER A 503      -5.758  12.791   3.015  1.00  0.00           C  
ATOM   1134  O   SER A 503      -5.112  13.806   2.756  1.00  0.00           O  
ATOM   1135  CB  SER A 503      -7.611  11.948   1.561  1.00  0.00           C  
ATOM   1136  OG  SER A 503      -7.903  11.321   0.324  1.00  0.00           O  
ATOM   1137  H   SER A 503      -6.591   9.813   2.490  1.00  0.00           H  
ATOM   1138  HA  SER A 503      -5.535  12.008   1.042  1.00  0.00           H  
ATOM   1139  HB2 SER A 503      -8.212  11.491   2.332  1.00  0.00           H  
ATOM   1140  HB3 SER A 503      -7.856  12.997   1.486  1.00  0.00           H  
ATOM   1141  HG  SER A 503      -7.979  10.373   0.455  1.00  0.00           H  
ATOM   1142  N   ILE A 504      -6.170  12.488   4.242  1.00  0.00           N  
ATOM   1143  CA  ILE A 504      -5.879  13.352   5.379  1.00  0.00           C  
ATOM   1144  C   ILE A 504      -5.133  12.592   6.470  1.00  0.00           C  
ATOM   1145  O   ILE A 504      -5.078  11.362   6.458  1.00  0.00           O  
ATOM   1146  CB  ILE A 504      -7.167  13.951   5.976  1.00  0.00           C  
ATOM   1147  CG1 ILE A 504      -8.213  12.855   6.189  1.00  0.00           C  
ATOM   1148  CG2 ILE A 504      -7.712  15.043   5.068  1.00  0.00           C  
ATOM   1149  CD1 ILE A 504      -9.478  13.350   6.855  1.00  0.00           C  
ATOM   1150  H   ILE A 504      -6.681  11.665   4.385  1.00  0.00           H  
ATOM   1151  HA  ILE A 504      -5.256  14.163   5.031  1.00  0.00           H  
ATOM   1152  HB  ILE A 504      -6.923  14.396   6.928  1.00  0.00           H  
ATOM   1153 HG12 ILE A 504      -8.485  12.435   5.233  1.00  0.00           H  
ATOM   1154 HG13 ILE A 504      -7.790  12.080   6.812  1.00  0.00           H  
ATOM   1155 HG21 ILE A 504      -6.978  15.284   4.313  1.00  0.00           H  
ATOM   1156 HG22 ILE A 504      -8.617  14.696   4.591  1.00  0.00           H  
ATOM   1157 HG23 ILE A 504      -7.929  15.924   5.654  1.00  0.00           H  
ATOM   1158 HD11 ILE A 504      -9.238  13.762   7.824  1.00  0.00           H  
ATOM   1159 HD12 ILE A 504      -9.935  14.111   6.241  1.00  0.00           H  
ATOM   1160 HD13 ILE A 504     -10.166  12.525   6.976  1.00  0.00           H  
ATOM   1161  N   ALA A 505      -4.561  13.332   7.414  1.00  0.00           N  
ATOM   1162  CA  ALA A 505      -3.821  12.727   8.515  1.00  0.00           C  
ATOM   1163  C   ALA A 505      -4.760  12.012   9.481  1.00  0.00           C  
ATOM   1164  O   ALA A 505      -4.433  10.948  10.006  1.00  0.00           O  
ATOM   1165  CB  ALA A 505      -3.011  13.785   9.251  1.00  0.00           C  
ATOM   1166  H   ALA A 505      -4.639  14.307   7.370  1.00  0.00           H  
ATOM   1167  HA  ALA A 505      -3.132  12.007   8.099  1.00  0.00           H  
ATOM   1168  HB1 ALA A 505      -2.303  14.233   8.569  1.00  0.00           H  
ATOM   1169  HB2 ALA A 505      -3.675  14.546   9.632  1.00  0.00           H  
ATOM   1170  HB3 ALA A 505      -2.480  13.326  10.071  1.00  0.00           H  
ATOM   1171  N   SER A 506      -5.928  12.604   9.710  1.00  0.00           N  
ATOM   1172  CA  SER A 506      -6.913  12.025  10.616  1.00  0.00           C  
ATOM   1173  C   SER A 506      -7.162  10.557  10.282  1.00  0.00           C  
ATOM   1174  O   SER A 506      -6.904   9.672  11.098  1.00  0.00           O  
ATOM   1175  CB  SER A 506      -8.226  12.806  10.542  1.00  0.00           C  
ATOM   1176  OG  SER A 506      -9.139  12.364  11.532  1.00  0.00           O  
ATOM   1177  H   SER A 506      -6.131  13.451   9.261  1.00  0.00           H  
ATOM   1178  HA  SER A 506      -6.520  12.092  11.620  1.00  0.00           H  
ATOM   1179  HB2 SER A 506      -8.027  13.856  10.696  1.00  0.00           H  
ATOM   1180  HB3 SER A 506      -8.673  12.663   9.569  1.00  0.00           H  
ATOM   1181  HG  SER A 506      -9.875  12.979  11.587  1.00  0.00           H  
ATOM   1182  N   GLU A 507      -7.664  10.308   9.077  1.00  0.00           N  
ATOM   1183  CA  GLU A 507      -7.949   8.947   8.635  1.00  0.00           C  
ATOM   1184  C   GLU A 507      -6.788   8.014   8.967  1.00  0.00           C  
ATOM   1185  O   GLU A 507      -6.991   6.897   9.444  1.00  0.00           O  
ATOM   1186  CB  GLU A 507      -8.223   8.923   7.130  1.00  0.00           C  
ATOM   1187  CG  GLU A 507      -9.448   9.725   6.722  1.00  0.00           C  
ATOM   1188  CD  GLU A 507     -10.746   9.006   7.032  1.00  0.00           C  
ATOM   1189  OE1 GLU A 507     -10.841   8.392   8.115  1.00  0.00           O  
ATOM   1190  OE2 GLU A 507     -11.668   9.058   6.191  1.00  0.00           O  
ATOM   1191  H   GLU A 507      -7.848  11.056   8.471  1.00  0.00           H  
ATOM   1192  HA  GLU A 507      -8.829   8.606   9.158  1.00  0.00           H  
ATOM   1193  HB2 GLU A 507      -7.365   9.326   6.613  1.00  0.00           H  
ATOM   1194  HB3 GLU A 507      -8.370   7.899   6.820  1.00  0.00           H  
ATOM   1195  HG2 GLU A 507      -9.440  10.666   7.253  1.00  0.00           H  
ATOM   1196  HG3 GLU A 507      -9.402   9.912   5.659  1.00  0.00           H  
ATOM   1197  N   THR A 508      -5.569   8.480   8.710  1.00  0.00           N  
ATOM   1198  CA  THR A 508      -4.376   7.688   8.979  1.00  0.00           C  
ATOM   1199  C   THR A 508      -4.238   7.388  10.467  1.00  0.00           C  
ATOM   1200  O   THR A 508      -4.215   6.227  10.877  1.00  0.00           O  
ATOM   1201  CB  THR A 508      -3.103   8.406   8.492  1.00  0.00           C  
ATOM   1202  OG1 THR A 508      -3.257   8.802   7.124  1.00  0.00           O  
ATOM   1203  CG2 THR A 508      -1.886   7.504   8.630  1.00  0.00           C  
ATOM   1204  H   THR A 508      -5.473   9.378   8.330  1.00  0.00           H  
ATOM   1205  HA  THR A 508      -4.466   6.755   8.440  1.00  0.00           H  
ATOM   1206  HB  THR A 508      -2.951   9.287   9.099  1.00  0.00           H  
ATOM   1207  HG1 THR A 508      -4.101   9.247   7.013  1.00  0.00           H  
ATOM   1208 HG21 THR A 508      -1.605   7.127   7.658  1.00  0.00           H  
ATOM   1209 HG22 THR A 508      -2.123   6.677   9.283  1.00  0.00           H  
ATOM   1210 HG23 THR A 508      -1.066   8.069   9.047  1.00  0.00           H  
ATOM   1211  N   HIS A 509      -4.148   8.441  11.272  1.00  0.00           N  
ATOM   1212  CA  HIS A 509      -4.014   8.290  12.717  1.00  0.00           C  
ATOM   1213  C   HIS A 509      -4.918   7.173  13.232  1.00  0.00           C  
ATOM   1214  O   HIS A 509      -4.524   6.392  14.099  1.00  0.00           O  
ATOM   1215  CB  HIS A 509      -4.355   9.603  13.422  1.00  0.00           C  
ATOM   1216  CG  HIS A 509      -3.229  10.591  13.425  1.00  0.00           C  
ATOM   1217  ND1 HIS A 509      -2.727  11.158  14.578  1.00  0.00           N  
ATOM   1218  CD2 HIS A 509      -2.505  11.111  12.406  1.00  0.00           C  
ATOM   1219  CE1 HIS A 509      -1.745  11.985  14.268  1.00  0.00           C  
ATOM   1220  NE2 HIS A 509      -1.590  11.975  12.956  1.00  0.00           N  
ATOM   1221  H   HIS A 509      -4.173   9.341  10.886  1.00  0.00           H  
ATOM   1222  HA  HIS A 509      -2.988   8.033  12.930  1.00  0.00           H  
ATOM   1223  HB2 HIS A 509      -5.197  10.063  12.926  1.00  0.00           H  
ATOM   1224  HB3 HIS A 509      -4.617   9.395  14.450  1.00  0.00           H  
ATOM   1225  HD1 HIS A 509      -3.045  10.981  15.487  1.00  0.00           H  
ATOM   1226  HD2 HIS A 509      -2.625  10.889  11.355  1.00  0.00           H  
ATOM   1227  HE1 HIS A 509      -1.167  12.570  14.967  1.00  0.00           H  
ATOM   1228  N   LYS A 510      -6.130   7.104  12.694  1.00  0.00           N  
ATOM   1229  CA  LYS A 510      -7.090   6.084  13.098  1.00  0.00           C  
ATOM   1230  C   LYS A 510      -6.620   4.696  12.674  1.00  0.00           C  
ATOM   1231  O   LYS A 510      -6.442   3.809  13.508  1.00  0.00           O  
ATOM   1232  CB  LYS A 510      -8.463   6.376  12.490  1.00  0.00           C  
ATOM   1233  CG  LYS A 510      -9.487   5.283  12.744  1.00  0.00           C  
ATOM   1234  CD  LYS A 510     -10.846   5.647  12.170  1.00  0.00           C  
ATOM   1235  CE  LYS A 510     -11.535   6.715  13.005  1.00  0.00           C  
ATOM   1236  NZ  LYS A 510     -13.018   6.645  12.881  1.00  0.00           N  
ATOM   1237  H   LYS A 510      -6.386   7.755  12.007  1.00  0.00           H  
ATOM   1238  HA  LYS A 510      -7.169   6.110  14.174  1.00  0.00           H  
ATOM   1239  HB2 LYS A 510      -8.840   7.298  12.908  1.00  0.00           H  
ATOM   1240  HB3 LYS A 510      -8.353   6.494  11.421  1.00  0.00           H  
ATOM   1241  HG2 LYS A 510      -9.146   4.369  12.282  1.00  0.00           H  
ATOM   1242  HG3 LYS A 510      -9.584   5.135  13.811  1.00  0.00           H  
ATOM   1243  HD2 LYS A 510     -10.715   6.020  11.166  1.00  0.00           H  
ATOM   1244  HD3 LYS A 510     -11.467   4.762  12.150  1.00  0.00           H  
ATOM   1245  HE2 LYS A 510     -11.263   6.577  14.040  1.00  0.00           H  
ATOM   1246  HE3 LYS A 510     -11.200   7.686  12.671  1.00  0.00           H  
ATOM   1247  HZ1 LYS A 510     -13.285   6.455  11.894  1.00  0.00           H  
ATOM   1248  HZ2 LYS A 510     -13.444   7.547  13.175  1.00  0.00           H  
ATOM   1249  HZ3 LYS A 510     -13.391   5.885  13.483  1.00  0.00           H  
ATOM   1250  N   ALA A 511      -6.418   4.516  11.373  1.00  0.00           N  
ATOM   1251  CA  ALA A 511      -5.965   3.238  10.839  1.00  0.00           C  
ATOM   1252  C   ALA A 511      -4.851   2.649  11.698  1.00  0.00           C  
ATOM   1253  O   ALA A 511      -4.786   1.436  11.899  1.00  0.00           O  
ATOM   1254  CB  ALA A 511      -5.495   3.403   9.402  1.00  0.00           C  
ATOM   1255  H   ALA A 511      -6.577   5.262  10.757  1.00  0.00           H  
ATOM   1256  HA  ALA A 511      -6.805   2.558  10.841  1.00  0.00           H  
ATOM   1257  HB1 ALA A 511      -4.415   3.381   9.372  1.00  0.00           H  
ATOM   1258  HB2 ALA A 511      -5.888   2.598   8.800  1.00  0.00           H  
ATOM   1259  HB3 ALA A 511      -5.847   4.348   9.014  1.00  0.00           H  
ATOM   1260  N   ILE A 512      -3.977   3.514  12.200  1.00  0.00           N  
ATOM   1261  CA  ILE A 512      -2.866   3.078  13.037  1.00  0.00           C  
ATOM   1262  C   ILE A 512      -3.347   2.692  14.432  1.00  0.00           C  
ATOM   1263  O   ILE A 512      -2.929   1.674  14.982  1.00  0.00           O  
ATOM   1264  CB  ILE A 512      -1.792   4.175  13.163  1.00  0.00           C  
ATOM   1265  CG1 ILE A 512      -1.263   4.561  11.780  1.00  0.00           C  
ATOM   1266  CG2 ILE A 512      -0.656   3.703  14.058  1.00  0.00           C  
ATOM   1267  CD1 ILE A 512      -0.471   5.850  11.775  1.00  0.00           C  
ATOM   1268  H   ILE A 512      -4.082   4.468  12.004  1.00  0.00           H  
ATOM   1269  HA  ILE A 512      -2.416   2.214  12.570  1.00  0.00           H  
ATOM   1270  HB  ILE A 512      -2.244   5.040  13.622  1.00  0.00           H  
ATOM   1271 HG12 ILE A 512      -0.619   3.776  11.415  1.00  0.00           H  
ATOM   1272 HG13 ILE A 512      -2.097   4.681  11.104  1.00  0.00           H  
ATOM   1273 HG21 ILE A 512       0.114   3.247  13.452  1.00  0.00           H  
ATOM   1274 HG22 ILE A 512      -0.242   4.547  14.589  1.00  0.00           H  
ATOM   1275 HG23 ILE A 512      -1.031   2.980  14.766  1.00  0.00           H  
ATOM   1276 HD11 ILE A 512      -0.564   6.327  10.810  1.00  0.00           H  
ATOM   1277 HD12 ILE A 512      -0.850   6.509  12.542  1.00  0.00           H  
ATOM   1278 HD13 ILE A 512       0.570   5.634  11.969  1.00  0.00           H  
ATOM   1279  N   GLN A 513      -4.229   3.510  14.995  1.00  0.00           N  
ATOM   1280  CA  GLN A 513      -4.768   3.253  16.325  1.00  0.00           C  
ATOM   1281  C   GLN A 513      -5.403   1.868  16.397  1.00  0.00           C  
ATOM   1282  O   GLN A 513      -5.458   1.254  17.462  1.00  0.00           O  
ATOM   1283  CB  GLN A 513      -5.800   4.320  16.696  1.00  0.00           C  
ATOM   1284  CG  GLN A 513      -5.189   5.573  17.301  1.00  0.00           C  
ATOM   1285  CD  GLN A 513      -6.174   6.352  18.149  1.00  0.00           C  
ATOM   1286  OE1 GLN A 513      -5.890   6.690  19.299  1.00  0.00           O  
ATOM   1287  NE2 GLN A 513      -7.342   6.641  17.587  1.00  0.00           N  
ATOM   1288  H   GLN A 513      -4.524   4.306  14.506  1.00  0.00           H  
ATOM   1289  HA  GLN A 513      -3.951   3.297  17.029  1.00  0.00           H  
ATOM   1290  HB2 GLN A 513      -6.343   4.603  15.807  1.00  0.00           H  
ATOM   1291  HB3 GLN A 513      -6.492   3.901  17.412  1.00  0.00           H  
ATOM   1292  HG2 GLN A 513      -4.352   5.287  17.920  1.00  0.00           H  
ATOM   1293  HG3 GLN A 513      -4.842   6.211  16.501  1.00  0.00           H  
ATOM   1294 HE21 GLN A 513      -7.500   6.338  16.667  1.00  0.00           H  
ATOM   1295 HE22 GLN A 513      -7.998   7.143  18.112  1.00  0.00           H  
ATOM   1296  N   ALA A 514      -5.882   1.383  15.256  1.00  0.00           N  
ATOM   1297  CA  ALA A 514      -6.512   0.070  15.189  1.00  0.00           C  
ATOM   1298  C   ALA A 514      -5.524  -0.989  14.712  1.00  0.00           C  
ATOM   1299  O   ALA A 514      -5.332  -2.015  15.367  1.00  0.00           O  
ATOM   1300  CB  ALA A 514      -7.726   0.113  14.273  1.00  0.00           C  
ATOM   1301  H   ALA A 514      -5.809   1.920  14.440  1.00  0.00           H  
ATOM   1302  HA  ALA A 514      -6.850  -0.189  16.182  1.00  0.00           H  
ATOM   1303  HB1 ALA A 514      -8.186   1.088  14.332  1.00  0.00           H  
ATOM   1304  HB2 ALA A 514      -7.416  -0.079  13.256  1.00  0.00           H  
ATOM   1305  HB3 ALA A 514      -8.436  -0.640  14.581  1.00  0.00           H  
ATOM   1306  N   LEU A 515      -4.899  -0.736  13.568  1.00  0.00           N  
ATOM   1307  CA  LEU A 515      -3.930  -1.668  13.002  1.00  0.00           C  
ATOM   1308  C   LEU A 515      -2.694  -1.775  13.889  1.00  0.00           C  
ATOM   1309  O   LEU A 515      -1.797  -2.575  13.628  1.00  0.00           O  
ATOM   1310  CB  LEU A 515      -3.525  -1.223  11.595  1.00  0.00           C  
ATOM   1311  CG  LEU A 515      -4.598  -1.357  10.514  1.00  0.00           C  
ATOM   1312  CD1 LEU A 515      -4.291  -0.439   9.341  1.00  0.00           C  
ATOM   1313  CD2 LEU A 515      -4.708  -2.801  10.048  1.00  0.00           C  
ATOM   1314  H   LEU A 515      -5.093   0.098  13.091  1.00  0.00           H  
ATOM   1315  HA  LEU A 515      -4.400  -2.638  12.942  1.00  0.00           H  
ATOM   1316  HB2 LEU A 515      -3.237  -0.184  11.648  1.00  0.00           H  
ATOM   1317  HB3 LEU A 515      -2.674  -1.816  11.294  1.00  0.00           H  
ATOM   1318  HG  LEU A 515      -5.554  -1.063  10.926  1.00  0.00           H  
ATOM   1319 HD11 LEU A 515      -4.479   0.585   9.626  1.00  0.00           H  
ATOM   1320 HD12 LEU A 515      -4.921  -0.701   8.504  1.00  0.00           H  
ATOM   1321 HD13 LEU A 515      -3.254  -0.550   9.059  1.00  0.00           H  
ATOM   1322 HD21 LEU A 515      -5.692  -2.972   9.638  1.00  0.00           H  
ATOM   1323 HD22 LEU A 515      -4.549  -3.463  10.888  1.00  0.00           H  
ATOM   1324 HD23 LEU A 515      -3.963  -2.993   9.291  1.00  0.00           H  
ATOM   1325  N   ASN A 516      -2.656  -0.964  14.942  1.00  0.00           N  
ATOM   1326  CA  ASN A 516      -1.531  -0.968  15.870  1.00  0.00           C  
ATOM   1327  C   ASN A 516      -1.485  -2.271  16.662  1.00  0.00           C  
ATOM   1328  O   ASN A 516      -0.525  -2.537  17.385  1.00  0.00           O  
ATOM   1329  CB  ASN A 516      -1.628   0.221  16.827  1.00  0.00           C  
ATOM   1330  CG  ASN A 516      -0.974  -0.059  18.166  1.00  0.00           C  
ATOM   1331  OD1 ASN A 516       0.234  -0.285  18.244  1.00  0.00           O  
ATOM   1332  ND2 ASN A 516      -1.771  -0.046  19.228  1.00  0.00           N  
ATOM   1333  H   ASN A 516      -3.402  -0.348  15.098  1.00  0.00           H  
ATOM   1334  HA  ASN A 516      -0.624  -0.880  15.291  1.00  0.00           H  
ATOM   1335  HB2 ASN A 516      -1.139   1.075  16.381  1.00  0.00           H  
ATOM   1336  HB3 ASN A 516      -2.668   0.455  16.997  1.00  0.00           H  
ATOM   1337 HD21 ASN A 516      -2.723   0.141  19.091  1.00  0.00           H  
ATOM   1338 HD22 ASN A 516      -1.374  -0.224  20.106  1.00  0.00           H  
ATOM   1339  N   GLY A 517      -2.530  -3.081  16.521  1.00  0.00           N  
ATOM   1340  CA  GLY A 517      -2.589  -4.346  17.229  1.00  0.00           C  
ATOM   1341  C   GLY A 517      -3.581  -5.311  16.612  1.00  0.00           C  
ATOM   1342  O   GLY A 517      -4.028  -6.255  17.264  1.00  0.00           O  
ATOM   1343  H   GLY A 517      -3.267  -2.817  15.932  1.00  0.00           H  
ATOM   1344  HA2 GLY A 517      -1.608  -4.799  17.218  1.00  0.00           H  
ATOM   1345  HA3 GLY A 517      -2.876  -4.159  18.254  1.00  0.00           H  
ATOM   1346  N   ARG A 518      -3.930  -5.073  15.351  1.00  0.00           N  
ATOM   1347  CA  ARG A 518      -4.879  -5.926  14.647  1.00  0.00           C  
ATOM   1348  C   ARG A 518      -4.406  -7.377  14.642  1.00  0.00           C  
ATOM   1349  O   ARG A 518      -3.217  -7.653  14.804  1.00  0.00           O  
ATOM   1350  CB  ARG A 518      -5.069  -5.436  13.210  1.00  0.00           C  
ATOM   1351  CG  ARG A 518      -6.191  -4.422  13.056  1.00  0.00           C  
ATOM   1352  CD  ARG A 518      -7.555  -5.094  13.069  1.00  0.00           C  
ATOM   1353  NE  ARG A 518      -8.632  -4.152  12.780  1.00  0.00           N  
ATOM   1354  CZ  ARG A 518      -8.880  -3.669  11.567  1.00  0.00           C  
ATOM   1355  NH1 ARG A 518      -8.131  -4.038  10.537  1.00  0.00           N  
ATOM   1356  NH2 ARG A 518      -9.879  -2.815  11.383  1.00  0.00           N  
ATOM   1357  H   ARG A 518      -3.540  -4.304  14.884  1.00  0.00           H  
ATOM   1358  HA  ARG A 518      -5.824  -5.870  15.165  1.00  0.00           H  
ATOM   1359  HB2 ARG A 518      -4.150  -4.977  12.874  1.00  0.00           H  
ATOM   1360  HB3 ARG A 518      -5.290  -6.284  12.580  1.00  0.00           H  
ATOM   1361  HG2 ARG A 518      -6.141  -3.717  13.873  1.00  0.00           H  
ATOM   1362  HG3 ARG A 518      -6.065  -3.900  12.119  1.00  0.00           H  
ATOM   1363  HD2 ARG A 518      -7.563  -5.876  12.325  1.00  0.00           H  
ATOM   1364  HD3 ARG A 518      -7.719  -5.526  14.046  1.00  0.00           H  
ATOM   1365  HE  ARG A 518      -9.198  -3.865  13.526  1.00  0.00           H  
ATOM   1366 HH11 ARG A 518      -7.379  -4.682  10.673  1.00  0.00           H  
ATOM   1367 HH12 ARG A 518      -8.321  -3.674   9.625  1.00  0.00           H  
ATOM   1368 HH21 ARG A 518     -10.445  -2.534  12.157  1.00  0.00           H  
ATOM   1369 HH22 ARG A 518     -10.065  -2.452  10.471  1.00  0.00           H  
ATOM   1370  N   TRP A 519      -5.344  -8.298  14.456  1.00  0.00           N  
ATOM   1371  CA  TRP A 519      -5.023  -9.721  14.431  1.00  0.00           C  
ATOM   1372  C   TRP A 519      -5.172 -10.288  13.024  1.00  0.00           C  
ATOM   1373  O   TRP A 519      -6.251 -10.235  12.433  1.00  0.00           O  
ATOM   1374  CB  TRP A 519      -5.926 -10.486  15.400  1.00  0.00           C  
ATOM   1375  CG  TRP A 519      -5.318 -10.671  16.758  1.00  0.00           C  
ATOM   1376  CD1 TRP A 519      -5.612  -9.966  17.890  1.00  0.00           C  
ATOM   1377  CD2 TRP A 519      -4.312 -11.621  17.124  1.00  0.00           C  
ATOM   1378  NE1 TRP A 519      -4.849 -10.421  18.938  1.00  0.00           N  
ATOM   1379  CE2 TRP A 519      -4.044 -11.437  18.495  1.00  0.00           C  
ATOM   1380  CE3 TRP A 519      -3.612 -12.611  16.428  1.00  0.00           C  
ATOM   1381  CZ2 TRP A 519      -3.106 -12.205  19.179  1.00  0.00           C  
ATOM   1382  CZ3 TRP A 519      -2.682 -13.372  17.109  1.00  0.00           C  
ATOM   1383  CH2 TRP A 519      -2.436 -13.167  18.473  1.00  0.00           C  
ATOM   1384  H   TRP A 519      -6.274  -8.016  14.332  1.00  0.00           H  
ATOM   1385  HA  TRP A 519      -3.996  -9.834  14.745  1.00  0.00           H  
ATOM   1386  HB2 TRP A 519      -6.853  -9.946  15.521  1.00  0.00           H  
ATOM   1387  HB3 TRP A 519      -6.134 -11.464  14.991  1.00  0.00           H  
ATOM   1388  HD1 TRP A 519      -6.338  -9.170  17.939  1.00  0.00           H  
ATOM   1389  HE1 TRP A 519      -4.878 -10.076  19.855  1.00  0.00           H  
ATOM   1390  HE3 TRP A 519      -3.788 -12.784  15.377  1.00  0.00           H  
ATOM   1391  HZ2 TRP A 519      -2.905 -12.060  20.231  1.00  0.00           H  
ATOM   1392  HZ3 TRP A 519      -2.131 -14.142  16.588  1.00  0.00           H  
ATOM   1393  HH2 TRP A 519      -1.700 -13.785  18.964  1.00  0.00           H  
ATOM   1394  N   PHE A 520      -4.082 -10.831  12.491  1.00  0.00           N  
ATOM   1395  CA  PHE A 520      -4.092 -11.407  11.151  1.00  0.00           C  
ATOM   1396  C   PHE A 520      -4.443 -12.891  11.200  1.00  0.00           C  
ATOM   1397  O   PHE A 520      -4.284 -13.544  12.231  1.00  0.00           O  
ATOM   1398  CB  PHE A 520      -2.730 -11.216  10.481  1.00  0.00           C  
ATOM   1399  CG  PHE A 520      -2.743 -11.500   9.006  1.00  0.00           C  
ATOM   1400  CD1 PHE A 520      -2.651 -12.800   8.536  1.00  0.00           C  
ATOM   1401  CD2 PHE A 520      -2.848 -10.466   8.089  1.00  0.00           C  
ATOM   1402  CE1 PHE A 520      -2.663 -13.064   7.179  1.00  0.00           C  
ATOM   1403  CE2 PHE A 520      -2.861 -10.724   6.731  1.00  0.00           C  
ATOM   1404  CZ  PHE A 520      -2.767 -12.025   6.276  1.00  0.00           C  
ATOM   1405  H   PHE A 520      -3.251 -10.844  13.011  1.00  0.00           H  
ATOM   1406  HA  PHE A 520      -4.844 -10.891  10.575  1.00  0.00           H  
ATOM   1407  HB2 PHE A 520      -2.409 -10.195  10.619  1.00  0.00           H  
ATOM   1408  HB3 PHE A 520      -2.014 -11.880  10.941  1.00  0.00           H  
ATOM   1409  HD1 PHE A 520      -2.568 -13.614   9.242  1.00  0.00           H  
ATOM   1410  HD2 PHE A 520      -2.920  -9.448   8.444  1.00  0.00           H  
ATOM   1411  HE1 PHE A 520      -2.589 -14.082   6.827  1.00  0.00           H  
ATOM   1412  HE2 PHE A 520      -2.942  -9.910   6.027  1.00  0.00           H  
ATOM   1413  HZ  PHE A 520      -2.777 -12.229   5.216  1.00  0.00           H  
ATOM   1414  N   ALA A 521      -4.923 -13.417  10.078  1.00  0.00           N  
ATOM   1415  CA  ALA A 521      -5.296 -14.824   9.992  1.00  0.00           C  
ATOM   1416  C   ALA A 521      -4.158 -15.723  10.462  1.00  0.00           C  
ATOM   1417  O   ALA A 521      -3.364 -16.207   9.657  1.00  0.00           O  
ATOM   1418  CB  ALA A 521      -5.697 -15.177   8.567  1.00  0.00           C  
ATOM   1419  H   ALA A 521      -5.028 -12.846   9.289  1.00  0.00           H  
ATOM   1420  HA  ALA A 521      -6.154 -14.981  10.631  1.00  0.00           H  
ATOM   1421  HB1 ALA A 521      -4.832 -15.537   8.030  1.00  0.00           H  
ATOM   1422  HB2 ALA A 521      -6.454 -15.946   8.587  1.00  0.00           H  
ATOM   1423  HB3 ALA A 521      -6.087 -14.299   8.075  1.00  0.00           H  
ATOM   1424  N   GLY A 522      -4.085 -15.942  11.771  1.00  0.00           N  
ATOM   1425  CA  GLY A 522      -3.040 -16.783  12.326  1.00  0.00           C  
ATOM   1426  C   GLY A 522      -1.739 -16.032  12.530  1.00  0.00           C  
ATOM   1427  O   GLY A 522      -0.694 -16.639  12.763  1.00  0.00           O  
ATOM   1428  H   GLY A 522      -4.746 -15.530  12.366  1.00  0.00           H  
ATOM   1429  HA2 GLY A 522      -3.372 -17.172  13.277  1.00  0.00           H  
ATOM   1430  HA3 GLY A 522      -2.863 -17.609  11.652  1.00  0.00           H  
ATOM   1431  N   ARG A 523      -1.802 -14.707  12.441  1.00  0.00           N  
ATOM   1432  CA  ARG A 523      -0.620 -13.872  12.615  1.00  0.00           C  
ATOM   1433  C   ARG A 523      -0.979 -12.556  13.298  1.00  0.00           C  
ATOM   1434  O   ARG A 523      -2.154 -12.240  13.483  1.00  0.00           O  
ATOM   1435  CB  ARG A 523       0.037 -13.594  11.262  1.00  0.00           C  
ATOM   1436  CG  ARG A 523       0.848 -14.762  10.726  1.00  0.00           C  
ATOM   1437  CD  ARG A 523       0.912 -14.746   9.207  1.00  0.00           C  
ATOM   1438  NE  ARG A 523      -0.270 -15.356   8.603  1.00  0.00           N  
ATOM   1439  CZ  ARG A 523      -0.456 -16.668   8.515  1.00  0.00           C  
ATOM   1440  NH1 ARG A 523       0.457 -17.504   8.991  1.00  0.00           N  
ATOM   1441  NH2 ARG A 523      -1.558 -17.147   7.952  1.00  0.00           N  
ATOM   1442  H   ARG A 523      -2.665 -14.281  12.253  1.00  0.00           H  
ATOM   1443  HA  ARG A 523       0.077 -14.410  13.239  1.00  0.00           H  
ATOM   1444  HB2 ARG A 523      -0.733 -13.359  10.542  1.00  0.00           H  
ATOM   1445  HB3 ARG A 523       0.695 -12.744  11.363  1.00  0.00           H  
ATOM   1446  HG2 ARG A 523       1.853 -14.701  11.118  1.00  0.00           H  
ATOM   1447  HG3 ARG A 523       0.389 -15.685  11.049  1.00  0.00           H  
ATOM   1448  HD2 ARG A 523       0.987 -13.722   8.874  1.00  0.00           H  
ATOM   1449  HD3 ARG A 523       1.789 -15.292   8.891  1.00  0.00           H  
ATOM   1450  HE  ARG A 523      -0.957 -14.757   8.245  1.00  0.00           H  
ATOM   1451 HH11 ARG A 523       1.287 -17.146   9.417  1.00  0.00           H  
ATOM   1452 HH12 ARG A 523       0.313 -18.492   8.925  1.00  0.00           H  
ATOM   1453 HH21 ARG A 523      -2.248 -16.520   7.593  1.00  0.00           H  
ATOM   1454 HH22 ARG A 523      -1.697 -18.135   7.886  1.00  0.00           H  
ATOM   1455  N   LYS A 524       0.042 -11.793  13.673  1.00  0.00           N  
ATOM   1456  CA  LYS A 524      -0.164 -10.510  14.336  1.00  0.00           C  
ATOM   1457  C   LYS A 524       0.298  -9.359  13.449  1.00  0.00           C  
ATOM   1458  O   LYS A 524       1.288  -9.477  12.727  1.00  0.00           O  
ATOM   1459  CB  LYS A 524       0.587 -10.475  15.669  1.00  0.00           C  
ATOM   1460  CG  LYS A 524       0.270  -9.253  16.514  1.00  0.00           C  
ATOM   1461  CD  LYS A 524      -0.981  -9.463  17.350  1.00  0.00           C  
ATOM   1462  CE  LYS A 524      -1.099  -8.416  18.448  1.00  0.00           C  
ATOM   1463  NZ  LYS A 524      -0.566  -7.095  18.014  1.00  0.00           N  
ATOM   1464  H   LYS A 524       0.957 -12.099  13.499  1.00  0.00           H  
ATOM   1465  HA  LYS A 524      -1.221 -10.401  14.525  1.00  0.00           H  
ATOM   1466  HB2 LYS A 524       0.329 -11.357  16.237  1.00  0.00           H  
ATOM   1467  HB3 LYS A 524       1.649 -10.484  15.470  1.00  0.00           H  
ATOM   1468  HG2 LYS A 524       1.102  -9.057  17.173  1.00  0.00           H  
ATOM   1469  HG3 LYS A 524       0.118  -8.405  15.861  1.00  0.00           H  
ATOM   1470  HD2 LYS A 524      -1.847  -9.395  16.709  1.00  0.00           H  
ATOM   1471  HD3 LYS A 524      -0.941 -10.444  17.802  1.00  0.00           H  
ATOM   1472  HE2 LYS A 524      -2.140  -8.306  18.711  1.00  0.00           H  
ATOM   1473  HE3 LYS A 524      -0.543  -8.754  19.310  1.00  0.00           H  
ATOM   1474  HZ1 LYS A 524      -0.892  -6.877  17.051  1.00  0.00           H  
ATOM   1475  HZ2 LYS A 524       0.474  -7.110  18.020  1.00  0.00           H  
ATOM   1476  HZ3 LYS A 524      -0.895  -6.348  18.659  1.00  0.00           H  
ATOM   1477  N   VAL A 525      -0.423  -8.244  13.510  1.00  0.00           N  
ATOM   1478  CA  VAL A 525      -0.085  -7.070  12.714  1.00  0.00           C  
ATOM   1479  C   VAL A 525       0.462  -5.950  13.592  1.00  0.00           C  
ATOM   1480  O   VAL A 525       0.194  -5.900  14.793  1.00  0.00           O  
ATOM   1481  CB  VAL A 525      -1.308  -6.547  11.937  1.00  0.00           C  
ATOM   1482  CG1 VAL A 525      -0.888  -5.484  10.933  1.00  0.00           C  
ATOM   1483  CG2 VAL A 525      -2.028  -7.694  11.243  1.00  0.00           C  
ATOM   1484  H   VAL A 525      -1.201  -8.210  14.105  1.00  0.00           H  
ATOM   1485  HA  VAL A 525       0.673  -7.358  12.000  1.00  0.00           H  
ATOM   1486  HB  VAL A 525      -1.991  -6.096  12.642  1.00  0.00           H  
ATOM   1487 HG11 VAL A 525      -0.805  -4.531  11.433  1.00  0.00           H  
ATOM   1488 HG12 VAL A 525       0.065  -5.752  10.503  1.00  0.00           H  
ATOM   1489 HG13 VAL A 525      -1.630  -5.416  10.151  1.00  0.00           H  
ATOM   1490 HG21 VAL A 525      -1.709  -7.746  10.213  1.00  0.00           H  
ATOM   1491 HG22 VAL A 525      -1.790  -8.623  11.741  1.00  0.00           H  
ATOM   1492 HG23 VAL A 525      -3.094  -7.527  11.283  1.00  0.00           H  
ATOM   1493  N   VAL A 526       1.231  -5.052  12.985  1.00  0.00           N  
ATOM   1494  CA  VAL A 526       1.816  -3.931  13.711  1.00  0.00           C  
ATOM   1495  C   VAL A 526       1.853  -2.676  12.846  1.00  0.00           C  
ATOM   1496  O   VAL A 526       2.679  -2.558  11.941  1.00  0.00           O  
ATOM   1497  CB  VAL A 526       3.244  -4.254  14.188  1.00  0.00           C  
ATOM   1498  CG1 VAL A 526       3.857  -3.053  14.892  1.00  0.00           C  
ATOM   1499  CG2 VAL A 526       3.237  -5.471  15.101  1.00  0.00           C  
ATOM   1500  H   VAL A 526       1.409  -5.145  12.026  1.00  0.00           H  
ATOM   1501  HA  VAL A 526       1.203  -3.739  14.580  1.00  0.00           H  
ATOM   1502  HB  VAL A 526       3.848  -4.484  13.323  1.00  0.00           H  
ATOM   1503 HG11 VAL A 526       3.449  -2.974  15.889  1.00  0.00           H  
ATOM   1504 HG12 VAL A 526       4.928  -3.177  14.948  1.00  0.00           H  
ATOM   1505 HG13 VAL A 526       3.627  -2.155  14.337  1.00  0.00           H  
ATOM   1506 HG21 VAL A 526       4.041  -5.388  15.817  1.00  0.00           H  
ATOM   1507 HG22 VAL A 526       2.293  -5.523  15.625  1.00  0.00           H  
ATOM   1508 HG23 VAL A 526       3.370  -6.365  14.511  1.00  0.00           H  
ATOM   1509  N   ALA A 527       0.954  -1.740  13.131  1.00  0.00           N  
ATOM   1510  CA  ALA A 527       0.885  -0.492  12.381  1.00  0.00           C  
ATOM   1511  C   ALA A 527       1.611   0.630  13.115  1.00  0.00           C  
ATOM   1512  O   ALA A 527       1.355   0.881  14.292  1.00  0.00           O  
ATOM   1513  CB  ALA A 527      -0.565  -0.108  12.127  1.00  0.00           C  
ATOM   1514  H   ALA A 527       0.322  -1.892  13.864  1.00  0.00           H  
ATOM   1515  HA  ALA A 527       1.362  -0.651  11.424  1.00  0.00           H  
ATOM   1516  HB1 ALA A 527      -0.978  -0.749  11.362  1.00  0.00           H  
ATOM   1517  HB2 ALA A 527      -1.132  -0.223  13.038  1.00  0.00           H  
ATOM   1518  HB3 ALA A 527      -0.613   0.920  11.800  1.00  0.00           H  
ATOM   1519  N   GLU A 528       2.519   1.301  12.412  1.00  0.00           N  
ATOM   1520  CA  GLU A 528       3.283   2.395  12.998  1.00  0.00           C  
ATOM   1521  C   GLU A 528       3.123   3.672  12.178  1.00  0.00           C  
ATOM   1522  O   GLU A 528       2.676   3.634  11.032  1.00  0.00           O  
ATOM   1523  CB  GLU A 528       4.763   2.020  13.094  1.00  0.00           C  
ATOM   1524  CG  GLU A 528       5.702   3.207  12.963  1.00  0.00           C  
ATOM   1525  CD  GLU A 528       7.163   2.802  13.000  1.00  0.00           C  
ATOM   1526  OE1 GLU A 528       7.728   2.726  14.111  1.00  0.00           O  
ATOM   1527  OE2 GLU A 528       7.741   2.563  11.919  1.00  0.00           O  
ATOM   1528  H   GLU A 528       2.678   1.053  11.477  1.00  0.00           H  
ATOM   1529  HA  GLU A 528       2.901   2.570  13.993  1.00  0.00           H  
ATOM   1530  HB2 GLU A 528       4.942   1.549  14.049  1.00  0.00           H  
ATOM   1531  HB3 GLU A 528       4.995   1.316  12.308  1.00  0.00           H  
ATOM   1532  HG2 GLU A 528       5.506   3.703  12.024  1.00  0.00           H  
ATOM   1533  HG3 GLU A 528       5.512   3.891  13.777  1.00  0.00           H  
ATOM   1534  N   VAL A 529       3.490   4.802  12.774  1.00  0.00           N  
ATOM   1535  CA  VAL A 529       3.388   6.090  12.100  1.00  0.00           C  
ATOM   1536  C   VAL A 529       4.669   6.415  11.340  1.00  0.00           C  
ATOM   1537  O   VAL A 529       5.729   6.598  11.938  1.00  0.00           O  
ATOM   1538  CB  VAL A 529       3.095   7.225  13.099  1.00  0.00           C  
ATOM   1539  CG1 VAL A 529       2.827   8.529  12.363  1.00  0.00           C  
ATOM   1540  CG2 VAL A 529       1.921   6.857  13.994  1.00  0.00           C  
ATOM   1541  H   VAL A 529       3.839   4.767  13.689  1.00  0.00           H  
ATOM   1542  HA  VAL A 529       2.568   6.036  11.399  1.00  0.00           H  
ATOM   1543  HB  VAL A 529       3.966   7.362  13.723  1.00  0.00           H  
ATOM   1544 HG11 VAL A 529       2.733   8.332  11.306  1.00  0.00           H  
ATOM   1545 HG12 VAL A 529       1.912   8.969  12.732  1.00  0.00           H  
ATOM   1546 HG13 VAL A 529       3.648   9.211  12.530  1.00  0.00           H  
ATOM   1547 HG21 VAL A 529       1.751   5.792  13.942  1.00  0.00           H  
ATOM   1548 HG22 VAL A 529       2.143   7.137  15.014  1.00  0.00           H  
ATOM   1549 HG23 VAL A 529       1.037   7.380  13.662  1.00  0.00           H  
ATOM   1550  N   TYR A 530       4.564   6.487  10.018  1.00  0.00           N  
ATOM   1551  CA  TYR A 530       5.714   6.788   9.174  1.00  0.00           C  
ATOM   1552  C   TYR A 530       6.073   8.269   9.252  1.00  0.00           C  
ATOM   1553  O   TYR A 530       5.267   9.093   9.684  1.00  0.00           O  
ATOM   1554  CB  TYR A 530       5.426   6.397   7.724  1.00  0.00           C  
ATOM   1555  CG  TYR A 530       6.670   6.258   6.876  1.00  0.00           C  
ATOM   1556  CD1 TYR A 530       7.382   5.066   6.840  1.00  0.00           C  
ATOM   1557  CD2 TYR A 530       7.134   7.321   6.109  1.00  0.00           C  
ATOM   1558  CE1 TYR A 530       8.519   4.935   6.067  1.00  0.00           C  
ATOM   1559  CE2 TYR A 530       8.270   7.199   5.332  1.00  0.00           C  
ATOM   1560  CZ  TYR A 530       8.959   6.004   5.315  1.00  0.00           C  
ATOM   1561  OH  TYR A 530      10.091   5.878   4.542  1.00  0.00           O  
ATOM   1562  H   TYR A 530       3.692   6.331   9.598  1.00  0.00           H  
ATOM   1563  HA  TYR A 530       6.551   6.207   9.534  1.00  0.00           H  
ATOM   1564  HB2 TYR A 530       4.909   5.450   7.709  1.00  0.00           H  
ATOM   1565  HB3 TYR A 530       4.799   7.151   7.272  1.00  0.00           H  
ATOM   1566  HD1 TYR A 530       7.034   4.230   7.430  1.00  0.00           H  
ATOM   1567  HD2 TYR A 530       6.592   8.255   6.125  1.00  0.00           H  
ATOM   1568  HE1 TYR A 530       9.059   4.000   6.053  1.00  0.00           H  
ATOM   1569  HE2 TYR A 530       8.615   8.036   4.743  1.00  0.00           H  
ATOM   1570  HH  TYR A 530      10.821   6.331   4.969  1.00  0.00           H  
ATOM   1571  N   ASP A 531       7.289   8.599   8.829  1.00  0.00           N  
ATOM   1572  CA  ASP A 531       7.756   9.980   8.848  1.00  0.00           C  
ATOM   1573  C   ASP A 531       7.225  10.750   7.643  1.00  0.00           C  
ATOM   1574  O   ASP A 531       7.392  10.325   6.500  1.00  0.00           O  
ATOM   1575  CB  ASP A 531       9.285  10.024   8.863  1.00  0.00           C  
ATOM   1576  CG  ASP A 531       9.822  11.419   9.114  1.00  0.00           C  
ATOM   1577  OD1 ASP A 531       9.009  12.365   9.179  1.00  0.00           O  
ATOM   1578  OD2 ASP A 531      11.055  11.565   9.246  1.00  0.00           O  
ATOM   1579  H   ASP A 531       7.886   7.897   8.496  1.00  0.00           H  
ATOM   1580  HA  ASP A 531       7.383  10.444   9.749  1.00  0.00           H  
ATOM   1581  HB2 ASP A 531       9.649   9.372   9.644  1.00  0.00           H  
ATOM   1582  HB3 ASP A 531       9.657   9.680   7.910  1.00  0.00           H  
ATOM   1583  N   GLN A 532       6.583  11.884   7.907  1.00  0.00           N  
ATOM   1584  CA  GLN A 532       6.026  12.711   6.844  1.00  0.00           C  
ATOM   1585  C   GLN A 532       7.081  13.658   6.281  1.00  0.00           C  
ATOM   1586  O   GLN A 532       7.185  13.834   5.068  1.00  0.00           O  
ATOM   1587  CB  GLN A 532       4.832  13.513   7.365  1.00  0.00           C  
ATOM   1588  CG  GLN A 532       5.188  14.475   8.487  1.00  0.00           C  
ATOM   1589  CD  GLN A 532       5.673  15.816   7.974  1.00  0.00           C  
ATOM   1590  OE1 GLN A 532       5.618  16.092   6.775  1.00  0.00           O  
ATOM   1591  NE2 GLN A 532       6.151  16.660   8.881  1.00  0.00           N  
ATOM   1592  H   GLN A 532       6.482  12.170   8.838  1.00  0.00           H  
ATOM   1593  HA  GLN A 532       5.691  12.056   6.055  1.00  0.00           H  
ATOM   1594  HB2 GLN A 532       4.413  14.083   6.550  1.00  0.00           H  
ATOM   1595  HB3 GLN A 532       4.085  12.825   7.734  1.00  0.00           H  
ATOM   1596  HG2 GLN A 532       4.311  14.636   9.097  1.00  0.00           H  
ATOM   1597  HG3 GLN A 532       5.967  14.032   9.089  1.00  0.00           H  
ATOM   1598 HE21 GLN A 532       6.166  16.372   9.818  1.00  0.00           H  
ATOM   1599 HE22 GLN A 532       6.472  17.533   8.577  1.00  0.00           H  
ATOM   1600  N   GLU A 533       7.861  14.263   7.171  1.00  0.00           N  
ATOM   1601  CA  GLU A 533       8.908  15.193   6.762  1.00  0.00           C  
ATOM   1602  C   GLU A 533       9.549  14.747   5.450  1.00  0.00           C  
ATOM   1603  O   GLU A 533       9.856  15.568   4.587  1.00  0.00           O  
ATOM   1604  CB  GLU A 533       9.976  15.306   7.852  1.00  0.00           C  
ATOM   1605  CG  GLU A 533      11.181  16.134   7.439  1.00  0.00           C  
ATOM   1606  CD  GLU A 533      12.010  16.588   8.625  1.00  0.00           C  
ATOM   1607  OE1 GLU A 533      11.416  16.902   9.678  1.00  0.00           O  
ATOM   1608  OE2 GLU A 533      13.252  16.630   8.501  1.00  0.00           O  
ATOM   1609  H   GLU A 533       7.730  14.082   8.125  1.00  0.00           H  
ATOM   1610  HA  GLU A 533       8.453  16.161   6.615  1.00  0.00           H  
ATOM   1611  HB2 GLU A 533       9.534  15.761   8.726  1.00  0.00           H  
ATOM   1612  HB3 GLU A 533      10.317  14.314   8.107  1.00  0.00           H  
ATOM   1613  HG2 GLU A 533      11.806  15.538   6.791  1.00  0.00           H  
ATOM   1614  HG3 GLU A 533      10.837  17.006   6.904  1.00  0.00           H  
ATOM   1615  N   ARG A 534       9.748  13.440   5.310  1.00  0.00           N  
ATOM   1616  CA  ARG A 534      10.354  12.885   4.106  1.00  0.00           C  
ATOM   1617  C   ARG A 534       9.288  12.540   3.071  1.00  0.00           C  
ATOM   1618  O   ARG A 534       9.526  12.628   1.866  1.00  0.00           O  
ATOM   1619  CB  ARG A 534      11.169  11.636   4.450  1.00  0.00           C  
ATOM   1620  CG  ARG A 534      10.463  10.692   5.409  1.00  0.00           C  
ATOM   1621  CD  ARG A 534      11.164   9.345   5.481  1.00  0.00           C  
ATOM   1622  NE  ARG A 534      11.486   8.824   4.155  1.00  0.00           N  
ATOM   1623  CZ  ARG A 534      12.428   7.914   3.932  1.00  0.00           C  
ATOM   1624  NH1 ARG A 534      13.135   7.426   4.942  1.00  0.00           N  
ATOM   1625  NH2 ARG A 534      12.662   7.489   2.697  1.00  0.00           N  
ATOM   1626  H   ARG A 534       9.482  12.835   6.034  1.00  0.00           H  
ATOM   1627  HA  ARG A 534      11.014  13.632   3.692  1.00  0.00           H  
ATOM   1628  HB2 ARG A 534      11.380  11.097   3.538  1.00  0.00           H  
ATOM   1629  HB3 ARG A 534      12.101  11.943   4.901  1.00  0.00           H  
ATOM   1630  HG2 ARG A 534      10.455  11.134   6.394  1.00  0.00           H  
ATOM   1631  HG3 ARG A 534       9.448  10.544   5.071  1.00  0.00           H  
ATOM   1632  HD2 ARG A 534      12.078   9.459   6.044  1.00  0.00           H  
ATOM   1633  HD3 ARG A 534      10.515   8.644   5.985  1.00  0.00           H  
ATOM   1634  HE  ARG A 534      10.975   9.170   3.395  1.00  0.00           H  
ATOM   1635 HH11 ARG A 534      12.960   7.743   5.873  1.00  0.00           H  
ATOM   1636 HH12 ARG A 534      13.843   6.740   4.771  1.00  0.00           H  
ATOM   1637 HH21 ARG A 534      12.131   7.854   1.933  1.00  0.00           H  
ATOM   1638 HH22 ARG A 534      13.371   6.805   2.530  1.00  0.00           H  
ATOM   1639  N   PHE A 535       8.112  12.146   3.548  1.00  0.00           N  
ATOM   1640  CA  PHE A 535       7.009  11.786   2.664  1.00  0.00           C  
ATOM   1641  C   PHE A 535       6.362  13.033   2.067  1.00  0.00           C  
ATOM   1642  O   PHE A 535       5.140  13.181   2.088  1.00  0.00           O  
ATOM   1643  CB  PHE A 535       5.963  10.969   3.425  1.00  0.00           C  
ATOM   1644  CG  PHE A 535       5.163  10.052   2.545  1.00  0.00           C  
ATOM   1645  CD1 PHE A 535       5.638   8.790   2.223  1.00  0.00           C  
ATOM   1646  CD2 PHE A 535       3.937  10.451   2.039  1.00  0.00           C  
ATOM   1647  CE1 PHE A 535       4.905   7.943   1.414  1.00  0.00           C  
ATOM   1648  CE2 PHE A 535       3.199   9.608   1.229  1.00  0.00           C  
ATOM   1649  CZ  PHE A 535       3.684   8.353   0.915  1.00  0.00           C  
ATOM   1650  H   PHE A 535       7.983  12.096   4.519  1.00  0.00           H  
ATOM   1651  HA  PHE A 535       7.411  11.185   1.863  1.00  0.00           H  
ATOM   1652  HB2 PHE A 535       6.460  10.365   4.168  1.00  0.00           H  
ATOM   1653  HB3 PHE A 535       5.277  11.643   3.914  1.00  0.00           H  
ATOM   1654  HD1 PHE A 535       6.594   8.469   2.612  1.00  0.00           H  
ATOM   1655  HD2 PHE A 535       3.557  11.432   2.282  1.00  0.00           H  
ATOM   1656  HE1 PHE A 535       5.287   6.963   1.170  1.00  0.00           H  
ATOM   1657  HE2 PHE A 535       2.244   9.931   0.841  1.00  0.00           H  
ATOM   1658  HZ  PHE A 535       3.108   7.693   0.284  1.00  0.00           H  
ATOM   1659  N   ASP A 536       7.190  13.925   1.536  1.00  0.00           N  
ATOM   1660  CA  ASP A 536       6.700  15.159   0.933  1.00  0.00           C  
ATOM   1661  C   ASP A 536       6.621  15.028  -0.585  1.00  0.00           C  
ATOM   1662  O   ASP A 536       5.723  15.579  -1.220  1.00  0.00           O  
ATOM   1663  CB  ASP A 536       7.607  16.332   1.310  1.00  0.00           C  
ATOM   1664  CG  ASP A 536       7.051  17.665   0.849  1.00  0.00           C  
ATOM   1665  OD1 ASP A 536       5.949  18.037   1.304  1.00  0.00           O  
ATOM   1666  OD2 ASP A 536       7.717  18.336   0.033  1.00  0.00           O  
ATOM   1667  H   ASP A 536       8.155  13.750   1.550  1.00  0.00           H  
ATOM   1668  HA  ASP A 536       5.708  15.345   1.317  1.00  0.00           H  
ATOM   1669  HB2 ASP A 536       7.719  16.362   2.384  1.00  0.00           H  
ATOM   1670  HB3 ASP A 536       8.576  16.189   0.855  1.00  0.00           H  
ATOM   1671  N   ASN A 537       7.570  14.296  -1.160  1.00  0.00           N  
ATOM   1672  CA  ASN A 537       7.609  14.094  -2.604  1.00  0.00           C  
ATOM   1673  C   ASN A 537       7.420  12.620  -2.952  1.00  0.00           C  
ATOM   1674  O   ASN A 537       8.000  11.742  -2.315  1.00  0.00           O  
ATOM   1675  CB  ASN A 537       8.936  14.598  -3.175  1.00  0.00           C  
ATOM   1676  CG  ASN A 537      10.077  14.472  -2.184  1.00  0.00           C  
ATOM   1677  OD1 ASN A 537      10.215  15.288  -1.272  1.00  0.00           O  
ATOM   1678  ND2 ASN A 537      10.901  13.446  -2.359  1.00  0.00           N  
ATOM   1679  H   ASN A 537       8.260  13.882  -0.601  1.00  0.00           H  
ATOM   1680  HA  ASN A 537       6.801  14.661  -3.040  1.00  0.00           H  
ATOM   1681  HB2 ASN A 537       9.184  14.023  -4.055  1.00  0.00           H  
ATOM   1682  HB3 ASN A 537       8.832  15.638  -3.447  1.00  0.00           H  
ATOM   1683 HD21 ASN A 537      10.729  12.836  -3.106  1.00  0.00           H  
ATOM   1684 HD22 ASN A 537      11.647  13.340  -1.732  1.00  0.00           H  
ATOM   1685  N   SER A 538       6.605  12.358  -3.969  1.00  0.00           N  
ATOM   1686  CA  SER A 538       6.336  10.991  -4.401  1.00  0.00           C  
ATOM   1687  C   SER A 538       7.610  10.152  -4.370  1.00  0.00           C  
ATOM   1688  O   SER A 538       7.560   8.934  -4.199  1.00  0.00           O  
ATOM   1689  CB  SER A 538       5.743  10.987  -5.811  1.00  0.00           C  
ATOM   1690  OG  SER A 538       5.261   9.700  -6.157  1.00  0.00           O  
ATOM   1691  H   SER A 538       6.171  13.102  -4.438  1.00  0.00           H  
ATOM   1692  HA  SER A 538       5.620  10.562  -3.717  1.00  0.00           H  
ATOM   1693  HB2 SER A 538       4.925  11.689  -5.857  1.00  0.00           H  
ATOM   1694  HB3 SER A 538       6.506  11.276  -6.520  1.00  0.00           H  
ATOM   1695  HG  SER A 538       5.999   9.136  -6.401  1.00  0.00           H  
ATOM   1696  N   ASP A 539       8.750  10.812  -4.536  1.00  0.00           N  
ATOM   1697  CA  ASP A 539      10.038  10.129  -4.526  1.00  0.00           C  
ATOM   1698  C   ASP A 539      10.559   9.970  -3.101  1.00  0.00           C  
ATOM   1699  O   ASP A 539      11.064  10.922  -2.504  1.00  0.00           O  
ATOM   1700  CB  ASP A 539      11.055  10.899  -5.371  1.00  0.00           C  
ATOM   1701  CG  ASP A 539      11.036  10.476  -6.827  1.00  0.00           C  
ATOM   1702  OD1 ASP A 539      10.010  10.709  -7.499  1.00  0.00           O  
ATOM   1703  OD2 ASP A 539      12.048   9.914  -7.294  1.00  0.00           O  
ATOM   1704  H   ASP A 539       8.725  11.784  -4.668  1.00  0.00           H  
ATOM   1705  HA  ASP A 539       9.897   9.148  -4.955  1.00  0.00           H  
ATOM   1706  HB2 ASP A 539      10.831  11.954  -5.318  1.00  0.00           H  
ATOM   1707  HB3 ASP A 539      12.045  10.725  -4.977  1.00  0.00           H  
ATOM   1708  N   LEU A 540      10.430   8.764  -2.561  1.00  0.00           N  
ATOM   1709  CA  LEU A 540      10.887   8.480  -1.204  1.00  0.00           C  
ATOM   1710  C   LEU A 540      12.202   7.708  -1.222  1.00  0.00           C  
ATOM   1711  O   LEU A 540      13.003   7.805  -0.293  1.00  0.00           O  
ATOM   1712  CB  LEU A 540       9.825   7.684  -0.444  1.00  0.00           C  
ATOM   1713  CG  LEU A 540       9.647   6.226  -0.869  1.00  0.00           C  
ATOM   1714  CD1 LEU A 540      10.574   5.321  -0.072  1.00  0.00           C  
ATOM   1715  CD2 LEU A 540       8.198   5.793  -0.696  1.00  0.00           C  
ATOM   1716  H   LEU A 540      10.020   8.045  -3.085  1.00  0.00           H  
ATOM   1717  HA  LEU A 540      11.044   9.424  -0.704  1.00  0.00           H  
ATOM   1718  HB2 LEU A 540      10.091   7.693   0.602  1.00  0.00           H  
ATOM   1719  HB3 LEU A 540       8.877   8.186  -0.577  1.00  0.00           H  
ATOM   1720  HG  LEU A 540       9.904   6.128  -1.915  1.00  0.00           H  
ATOM   1721 HD11 LEU A 540      10.297   4.290  -0.233  1.00  0.00           H  
ATOM   1722 HD12 LEU A 540      10.492   5.556   0.979  1.00  0.00           H  
ATOM   1723 HD13 LEU A 540      11.593   5.475  -0.396  1.00  0.00           H  
ATOM   1724 HD21 LEU A 540       7.669   5.929  -1.628  1.00  0.00           H  
ATOM   1725 HD22 LEU A 540       7.733   6.392   0.073  1.00  0.00           H  
ATOM   1726 HD23 LEU A 540       8.165   4.752  -0.412  1.00  0.00           H  
ATOM   1727  N   SER A 541      12.418   6.942  -2.287  1.00  0.00           N  
ATOM   1728  CA  SER A 541      13.635   6.151  -2.426  1.00  0.00           C  
ATOM   1729  C   SER A 541      14.870   7.046  -2.397  1.00  0.00           C  
ATOM   1730  O   SER A 541      15.759   6.870  -1.565  1.00  0.00           O  
ATOM   1731  CB  SER A 541      13.603   5.350  -3.729  1.00  0.00           C  
ATOM   1732  OG  SER A 541      14.812   4.636  -3.919  1.00  0.00           O  
ATOM   1733  H   SER A 541      11.741   6.906  -2.995  1.00  0.00           H  
ATOM   1734  HA  SER A 541      13.682   5.466  -1.593  1.00  0.00           H  
ATOM   1735  HB2 SER A 541      12.785   4.646  -3.695  1.00  0.00           H  
ATOM   1736  HB3 SER A 541      13.462   6.026  -4.560  1.00  0.00           H  
ATOM   1737  HG  SER A 541      15.177   4.848  -4.781  1.00  0.00           H  
ATOM   1738  N   ALA A 542      14.918   8.008  -3.313  1.00  0.00           N  
ATOM   1739  CA  ALA A 542      16.042   8.933  -3.393  1.00  0.00           C  
ATOM   1740  C   ALA A 542      15.645  10.323  -2.909  1.00  0.00           C  
ATOM   1741  O   ALA A 542      14.546  10.799  -3.195  1.00  0.00           O  
ATOM   1742  CB  ALA A 542      16.572   8.998  -4.818  1.00  0.00           C  
ATOM   1743  H   ALA A 542      14.179   8.098  -3.950  1.00  0.00           H  
ATOM   1744  HA  ALA A 542      16.831   8.554  -2.759  1.00  0.00           H  
ATOM   1745  HB1 ALA A 542      16.962   9.987  -5.010  1.00  0.00           H  
ATOM   1746  HB2 ALA A 542      17.359   8.270  -4.943  1.00  0.00           H  
ATOM   1747  HB3 ALA A 542      15.770   8.786  -5.509  1.00  0.00           H  
ATOM   1748  N   SER A 543      16.545  10.969  -2.175  1.00  0.00           N  
ATOM   1749  CA  SER A 543      16.285  12.304  -1.648  1.00  0.00           C  
ATOM   1750  C   SER A 543      15.536  13.155  -2.669  1.00  0.00           C  
ATOM   1751  O   SER A 543      15.595  12.899  -3.871  1.00  0.00           O  
ATOM   1752  CB  SER A 543      17.599  12.988  -1.264  1.00  0.00           C  
ATOM   1753  OG  SER A 543      17.359  14.220  -0.606  1.00  0.00           O  
ATOM   1754  H   SER A 543      17.403  10.537  -1.981  1.00  0.00           H  
ATOM   1755  HA  SER A 543      15.673  12.198  -0.765  1.00  0.00           H  
ATOM   1756  HB2 SER A 543      18.157  12.343  -0.603  1.00  0.00           H  
ATOM   1757  HB3 SER A 543      18.178  13.176  -2.157  1.00  0.00           H  
ATOM   1758  HG  SER A 543      17.666  14.943  -1.158  1.00  0.00           H  
ATOM   1759  N   GLY A 544      14.830  14.170  -2.179  1.00  0.00           N  
ATOM   1760  CA  GLY A 544      14.078  15.044  -3.061  1.00  0.00           C  
ATOM   1761  C   GLY A 544      14.662  16.441  -3.129  1.00  0.00           C  
ATOM   1762  O   GLY A 544      15.837  16.660  -2.834  1.00  0.00           O  
ATOM   1763  H   GLY A 544      14.820  14.327  -1.212  1.00  0.00           H  
ATOM   1764  HA2 GLY A 544      14.073  14.618  -4.053  1.00  0.00           H  
ATOM   1765  HA3 GLY A 544      13.061  15.109  -2.703  1.00  0.00           H  
ATOM   1766  N   PRO A 545      13.832  17.415  -3.528  1.00  0.00           N  
ATOM   1767  CA  PRO A 545      14.251  18.815  -3.645  1.00  0.00           C  
ATOM   1768  C   PRO A 545      14.510  19.458  -2.287  1.00  0.00           C  
ATOM   1769  O   PRO A 545      13.911  19.072  -1.283  1.00  0.00           O  
ATOM   1770  CB  PRO A 545      13.062  19.486  -4.336  1.00  0.00           C  
ATOM   1771  CG  PRO A 545      11.891  18.631  -3.990  1.00  0.00           C  
ATOM   1772  CD  PRO A 545      12.418  17.226  -3.896  1.00  0.00           C  
ATOM   1773  HA  PRO A 545      15.132  18.915  -4.263  1.00  0.00           H  
ATOM   1774  HB2 PRO A 545      12.943  20.491  -3.958  1.00  0.00           H  
ATOM   1775  HB3 PRO A 545      13.228  19.513  -5.402  1.00  0.00           H  
ATOM   1776  HG2 PRO A 545      11.478  18.940  -3.042  1.00  0.00           H  
ATOM   1777  HG3 PRO A 545      11.145  18.699  -4.767  1.00  0.00           H  
ATOM   1778  HD2 PRO A 545      11.891  16.675  -3.131  1.00  0.00           H  
ATOM   1779  HD3 PRO A 545      12.333  16.726  -4.850  1.00  0.00           H  
ATOM   1780  N   SER A 546      15.405  20.440  -2.262  1.00  0.00           N  
ATOM   1781  CA  SER A 546      15.745  21.134  -1.026  1.00  0.00           C  
ATOM   1782  C   SER A 546      16.207  22.559  -1.313  1.00  0.00           C  
ATOM   1783  O   SER A 546      16.725  22.851  -2.391  1.00  0.00           O  
ATOM   1784  CB  SER A 546      16.838  20.373  -0.273  1.00  0.00           C  
ATOM   1785  OG  SER A 546      16.378  19.099   0.144  1.00  0.00           O  
ATOM   1786  H   SER A 546      15.849  20.702  -3.096  1.00  0.00           H  
ATOM   1787  HA  SER A 546      14.857  21.172  -0.412  1.00  0.00           H  
ATOM   1788  HB2 SER A 546      17.692  20.240  -0.921  1.00  0.00           H  
ATOM   1789  HB3 SER A 546      17.132  20.940   0.598  1.00  0.00           H  
ATOM   1790  HG  SER A 546      15.572  19.202   0.655  1.00  0.00           H  
ATOM   1791  N   SER A 547      16.016  23.444  -0.339  1.00  0.00           N  
ATOM   1792  CA  SER A 547      16.409  24.840  -0.487  1.00  0.00           C  
ATOM   1793  C   SER A 547      17.073  25.355   0.787  1.00  0.00           C  
ATOM   1794  O   SER A 547      16.737  24.931   1.891  1.00  0.00           O  
ATOM   1795  CB  SER A 547      15.191  25.702  -0.824  1.00  0.00           C  
ATOM   1796  OG  SER A 547      15.585  26.961  -1.343  1.00  0.00           O  
ATOM   1797  H   SER A 547      15.598  23.150   0.498  1.00  0.00           H  
ATOM   1798  HA  SER A 547      17.119  24.901  -1.299  1.00  0.00           H  
ATOM   1799  HB2 SER A 547      14.588  25.195  -1.562  1.00  0.00           H  
ATOM   1800  HB3 SER A 547      14.607  25.861   0.070  1.00  0.00           H  
ATOM   1801  HG  SER A 547      16.082  27.440  -0.676  1.00  0.00           H  
ATOM   1802  N   GLY A 548      18.020  26.275   0.623  1.00  0.00           N  
ATOM   1803  CA  GLY A 548      18.718  26.833   1.766  1.00  0.00           C  
ATOM   1804  C   GLY A 548      19.538  25.797   2.508  1.00  0.00           C  
ATOM   1805  O   GLY A 548      19.225  25.446   3.645  1.00  0.00           O  
ATOM   1806  H   GLY A 548      18.247  26.576  -0.282  1.00  0.00           H  
ATOM   1807  HA2 GLY A 548      19.374  27.620   1.425  1.00  0.00           H  
ATOM   1808  HA3 GLY A 548      17.991  27.254   2.446  1.00  0.00           H  
TER    1809      GLY A 548                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A 430      13.754  36.307  20.743  1.00  0.00           N  
ATOM      2  CA  GLY A 430      12.761  35.551  21.485  1.00  0.00           C  
ATOM      3  C   GLY A 430      11.774  34.845  20.577  1.00  0.00           C  
ATOM      4  O   GLY A 430      11.522  35.289  19.457  1.00  0.00           O  
ATOM      5  H1  GLY A 430      13.514  36.719  19.887  1.00  0.00           H  
ATOM      6  HA2 GLY A 430      13.265  34.816  22.094  1.00  0.00           H  
ATOM      7  HA3 GLY A 430      12.219  36.228  22.129  1.00  0.00           H  
ATOM      8  N   SER A 431      11.215  33.740  21.060  1.00  0.00           N  
ATOM      9  CA  SER A 431      10.254  32.967  20.282  1.00  0.00           C  
ATOM     10  C   SER A 431       8.919  32.865  21.013  1.00  0.00           C  
ATOM     11  O   SER A 431       8.859  32.975  22.238  1.00  0.00           O  
ATOM     12  CB  SER A 431      10.802  31.566  20.001  1.00  0.00           C  
ATOM     13  OG  SER A 431      10.877  30.800  21.191  1.00  0.00           O  
ATOM     14  H   SER A 431      11.456  33.436  21.960  1.00  0.00           H  
ATOM     15  HA  SER A 431      10.099  33.478  19.344  1.00  0.00           H  
ATOM     16  HB2 SER A 431      10.152  31.061  19.303  1.00  0.00           H  
ATOM     17  HB3 SER A 431      11.792  31.649  19.576  1.00  0.00           H  
ATOM     18  HG  SER A 431      11.314  29.965  21.007  1.00  0.00           H  
ATOM     19  N   SER A 432       7.849  32.655  20.253  1.00  0.00           N  
ATOM     20  CA  SER A 432       6.513  32.543  20.827  1.00  0.00           C  
ATOM     21  C   SER A 432       5.550  31.891  19.839  1.00  0.00           C  
ATOM     22  O   SER A 432       5.386  32.360  18.714  1.00  0.00           O  
ATOM     23  CB  SER A 432       5.991  33.923  21.231  1.00  0.00           C  
ATOM     24  OG  SER A 432       6.745  34.460  22.304  1.00  0.00           O  
ATOM     25  H   SER A 432       7.961  32.577  19.282  1.00  0.00           H  
ATOM     26  HA  SER A 432       6.582  31.922  21.708  1.00  0.00           H  
ATOM     27  HB2 SER A 432       6.061  34.593  20.387  1.00  0.00           H  
ATOM     28  HB3 SER A 432       4.958  33.838  21.538  1.00  0.00           H  
ATOM     29  HG  SER A 432       6.933  35.385  22.132  1.00  0.00           H  
ATOM     30  N   GLY A 433       4.915  30.805  20.270  1.00  0.00           N  
ATOM     31  CA  GLY A 433       3.976  30.106  19.413  1.00  0.00           C  
ATOM     32  C   GLY A 433       4.641  29.019  18.591  1.00  0.00           C  
ATOM     33  O   GLY A 433       5.569  28.359  19.058  1.00  0.00           O  
ATOM     34  H   GLY A 433       5.086  30.477  21.178  1.00  0.00           H  
ATOM     35  HA2 GLY A 433       3.208  29.660  20.027  1.00  0.00           H  
ATOM     36  HA3 GLY A 433       3.519  30.818  18.742  1.00  0.00           H  
ATOM     37  N   SER A 434       4.164  28.831  17.365  1.00  0.00           N  
ATOM     38  CA  SER A 434       4.714  27.812  16.479  1.00  0.00           C  
ATOM     39  C   SER A 434       5.755  28.414  15.539  1.00  0.00           C  
ATOM     40  O   SER A 434       5.685  29.593  15.192  1.00  0.00           O  
ATOM     41  CB  SER A 434       3.597  27.155  15.666  1.00  0.00           C  
ATOM     42  OG  SER A 434       3.961  25.846  15.263  1.00  0.00           O  
ATOM     43  H   SER A 434       3.422  29.389  17.050  1.00  0.00           H  
ATOM     44  HA  SER A 434       5.191  27.062  17.092  1.00  0.00           H  
ATOM     45  HB2 SER A 434       2.703  27.097  16.269  1.00  0.00           H  
ATOM     46  HB3 SER A 434       3.399  27.748  14.785  1.00  0.00           H  
ATOM     47  HG  SER A 434       4.222  25.335  16.033  1.00  0.00           H  
ATOM     48  N   SER A 435       6.719  27.595  15.132  1.00  0.00           N  
ATOM     49  CA  SER A 435       7.777  28.046  14.236  1.00  0.00           C  
ATOM     50  C   SER A 435       7.192  28.624  12.951  1.00  0.00           C  
ATOM     51  O   SER A 435       6.377  27.986  12.285  1.00  0.00           O  
ATOM     52  CB  SER A 435       8.722  26.889  13.904  1.00  0.00           C  
ATOM     53  OG  SER A 435       9.366  26.407  15.071  1.00  0.00           O  
ATOM     54  H   SER A 435       6.720  26.666  15.444  1.00  0.00           H  
ATOM     55  HA  SER A 435       8.334  28.820  14.743  1.00  0.00           H  
ATOM     56  HB2 SER A 435       8.158  26.083  13.460  1.00  0.00           H  
ATOM     57  HB3 SER A 435       9.473  27.230  13.207  1.00  0.00           H  
ATOM     58  HG  SER A 435       8.803  26.557  15.833  1.00  0.00           H  
ATOM     59  N   GLY A 436       7.614  29.837  12.608  1.00  0.00           N  
ATOM     60  CA  GLY A 436       7.121  30.481  11.405  1.00  0.00           C  
ATOM     61  C   GLY A 436       5.624  30.715  11.443  1.00  0.00           C  
ATOM     62  O   GLY A 436       4.920  30.142  12.275  1.00  0.00           O  
ATOM     63  H   GLY A 436       8.265  30.298  13.178  1.00  0.00           H  
ATOM     64  HA2 GLY A 436       7.621  31.432  11.288  1.00  0.00           H  
ATOM     65  HA3 GLY A 436       7.354  29.857  10.555  1.00  0.00           H  
ATOM     66  N   LYS A 437       5.136  31.561  10.543  1.00  0.00           N  
ATOM     67  CA  LYS A 437       3.712  31.870  10.476  1.00  0.00           C  
ATOM     68  C   LYS A 437       3.119  31.421   9.144  1.00  0.00           C  
ATOM     69  O   LYS A 437       1.922  31.578   8.902  1.00  0.00           O  
ATOM     70  CB  LYS A 437       3.487  33.372  10.666  1.00  0.00           C  
ATOM     71  CG  LYS A 437       4.376  34.236   9.789  1.00  0.00           C  
ATOM     72  CD  LYS A 437       5.749  34.433  10.409  1.00  0.00           C  
ATOM     73  CE  LYS A 437       6.828  34.564   9.345  1.00  0.00           C  
ATOM     74  NZ  LYS A 437       7.419  33.244   8.989  1.00  0.00           N  
ATOM     75  H   LYS A 437       5.748  31.987   9.906  1.00  0.00           H  
ATOM     76  HA  LYS A 437       3.219  31.337  11.274  1.00  0.00           H  
ATOM     77  HB2 LYS A 437       2.457  33.601  10.434  1.00  0.00           H  
ATOM     78  HB3 LYS A 437       3.680  33.625  11.698  1.00  0.00           H  
ATOM     79  HG2 LYS A 437       4.493  33.758   8.828  1.00  0.00           H  
ATOM     80  HG3 LYS A 437       3.909  35.202   9.659  1.00  0.00           H  
ATOM     81  HD2 LYS A 437       5.739  35.331  11.008  1.00  0.00           H  
ATOM     82  HD3 LYS A 437       5.976  33.582  11.037  1.00  0.00           H  
ATOM     83  HE2 LYS A 437       6.392  35.004   8.462  1.00  0.00           H  
ATOM     84  HE3 LYS A 437       7.609  35.209   9.721  1.00  0.00           H  
ATOM     85  HZ1 LYS A 437       8.370  33.376   8.589  1.00  0.00           H  
ATOM     86  HZ2 LYS A 437       6.823  32.764   8.286  1.00  0.00           H  
ATOM     87  HZ3 LYS A 437       7.491  32.644   9.835  1.00  0.00           H  
ATOM     88  N   LEU A 438       3.963  30.860   8.286  1.00  0.00           N  
ATOM     89  CA  LEU A 438       3.522  30.385   6.979  1.00  0.00           C  
ATOM     90  C   LEU A 438       3.499  28.861   6.932  1.00  0.00           C  
ATOM     91  O   LEU A 438       2.532  28.258   6.465  1.00  0.00           O  
ATOM     92  CB  LEU A 438       4.440  30.927   5.881  1.00  0.00           C  
ATOM     93  CG  LEU A 438       4.083  32.307   5.328  1.00  0.00           C  
ATOM     94  CD1 LEU A 438       4.682  33.402   6.197  1.00  0.00           C  
ATOM     95  CD2 LEU A 438       4.559  32.445   3.889  1.00  0.00           C  
ATOM     96  H   LEU A 438       4.905  30.762   8.535  1.00  0.00           H  
ATOM     97  HA  LEU A 438       2.521  30.754   6.813  1.00  0.00           H  
ATOM     98  HB2 LEU A 438       5.440  30.981   6.283  1.00  0.00           H  
ATOM     99  HB3 LEU A 438       4.421  30.225   5.059  1.00  0.00           H  
ATOM    100  HG  LEU A 438       3.008  32.425   5.338  1.00  0.00           H  
ATOM    101 HD11 LEU A 438       3.889  33.958   6.673  1.00  0.00           H  
ATOM    102 HD12 LEU A 438       5.270  34.067   5.583  1.00  0.00           H  
ATOM    103 HD13 LEU A 438       5.314  32.957   6.952  1.00  0.00           H  
ATOM    104 HD21 LEU A 438       4.419  33.464   3.560  1.00  0.00           H  
ATOM    105 HD22 LEU A 438       3.988  31.781   3.256  1.00  0.00           H  
ATOM    106 HD23 LEU A 438       5.606  32.188   3.831  1.00  0.00           H  
ATOM    107  N   LEU A 439       4.570  28.243   7.419  1.00  0.00           N  
ATOM    108  CA  LEU A 439       4.672  26.788   7.436  1.00  0.00           C  
ATOM    109  C   LEU A 439       3.440  26.163   8.081  1.00  0.00           C  
ATOM    110  O   LEU A 439       3.390  25.978   9.297  1.00  0.00           O  
ATOM    111  CB  LEU A 439       5.932  26.355   8.188  1.00  0.00           C  
ATOM    112  CG  LEU A 439       7.234  26.382   7.388  1.00  0.00           C  
ATOM    113  CD1 LEU A 439       8.434  26.392   8.322  1.00  0.00           C  
ATOM    114  CD2 LEU A 439       7.303  25.194   6.440  1.00  0.00           C  
ATOM    115  H   LEU A 439       5.309  28.777   7.777  1.00  0.00           H  
ATOM    116  HA  LEU A 439       4.739  26.450   6.412  1.00  0.00           H  
ATOM    117  HB2 LEU A 439       6.052  27.010   9.037  1.00  0.00           H  
ATOM    118  HB3 LEU A 439       5.777  25.343   8.535  1.00  0.00           H  
ATOM    119  HG  LEU A 439       7.266  27.286   6.795  1.00  0.00           H  
ATOM    120 HD11 LEU A 439       9.267  26.873   7.832  1.00  0.00           H  
ATOM    121 HD12 LEU A 439       8.703  25.377   8.574  1.00  0.00           H  
ATOM    122 HD13 LEU A 439       8.184  26.932   9.223  1.00  0.00           H  
ATOM    123 HD21 LEU A 439       6.851  25.460   5.496  1.00  0.00           H  
ATOM    124 HD22 LEU A 439       6.772  24.358   6.871  1.00  0.00           H  
ATOM    125 HD23 LEU A 439       8.336  24.920   6.280  1.00  0.00           H  
ATOM    126  N   ARG A 440       2.448  25.837   7.258  1.00  0.00           N  
ATOM    127  CA  ARG A 440       1.217  25.231   7.748  1.00  0.00           C  
ATOM    128  C   ARG A 440       1.485  23.843   8.324  1.00  0.00           C  
ATOM    129  O   ARG A 440       1.659  22.875   7.584  1.00  0.00           O  
ATOM    130  CB  ARG A 440       0.186  25.136   6.622  1.00  0.00           C  
ATOM    131  CG  ARG A 440      -0.221  26.487   6.055  1.00  0.00           C  
ATOM    132  CD  ARG A 440      -0.864  27.366   7.116  1.00  0.00           C  
ATOM    133  NE  ARG A 440      -1.362  28.620   6.559  1.00  0.00           N  
ATOM    134  CZ  ARG A 440      -2.549  28.746   5.976  1.00  0.00           C  
ATOM    135  NH1 ARG A 440      -3.356  27.698   5.874  1.00  0.00           N  
ATOM    136  NH2 ARG A 440      -2.932  29.921   5.493  1.00  0.00           N  
ATOM    137  H   ARG A 440       2.547  26.008   6.298  1.00  0.00           H  
ATOM    138  HA  ARG A 440       0.825  25.863   8.531  1.00  0.00           H  
ATOM    139  HB2 ARG A 440       0.600  24.544   5.819  1.00  0.00           H  
ATOM    140  HB3 ARG A 440      -0.699  24.648   7.000  1.00  0.00           H  
ATOM    141  HG2 ARG A 440       0.657  26.986   5.673  1.00  0.00           H  
ATOM    142  HG3 ARG A 440      -0.927  26.331   5.252  1.00  0.00           H  
ATOM    143  HD2 ARG A 440      -1.689  26.828   7.559  1.00  0.00           H  
ATOM    144  HD3 ARG A 440      -0.129  27.586   7.875  1.00  0.00           H  
ATOM    145  HE  ARG A 440      -0.783  29.407   6.623  1.00  0.00           H  
ATOM    146 HH11 ARG A 440      -3.070  26.812   6.238  1.00  0.00           H  
ATOM    147 HH12 ARG A 440      -4.249  27.795   5.436  1.00  0.00           H  
ATOM    148 HH21 ARG A 440      -2.327  30.713   5.568  1.00  0.00           H  
ATOM    149 HH22 ARG A 440      -3.825  30.014   5.054  1.00  0.00           H  
ATOM    150  N   LYS A 441       1.518  23.754   9.649  1.00  0.00           N  
ATOM    151  CA  LYS A 441       1.764  22.486  10.326  1.00  0.00           C  
ATOM    152  C   LYS A 441       0.958  21.362   9.684  1.00  0.00           C  
ATOM    153  O   LYS A 441      -0.235  21.511   9.425  1.00  0.00           O  
ATOM    154  CB  LYS A 441       1.408  22.599  11.810  1.00  0.00           C  
ATOM    155  CG  LYS A 441       1.477  21.277  12.554  1.00  0.00           C  
ATOM    156  CD  LYS A 441       0.821  21.372  13.921  1.00  0.00           C  
ATOM    157  CE  LYS A 441       0.349  20.010  14.409  1.00  0.00           C  
ATOM    158  NZ  LYS A 441      -0.928  19.601  13.762  1.00  0.00           N  
ATOM    159  H   LYS A 441       1.371  24.562  10.186  1.00  0.00           H  
ATOM    160  HA  LYS A 441       2.815  22.259  10.232  1.00  0.00           H  
ATOM    161  HB2 LYS A 441       2.093  23.289  12.281  1.00  0.00           H  
ATOM    162  HB3 LYS A 441       0.403  22.986  11.899  1.00  0.00           H  
ATOM    163  HG2 LYS A 441       0.968  20.521  11.975  1.00  0.00           H  
ATOM    164  HG3 LYS A 441       2.514  20.999  12.681  1.00  0.00           H  
ATOM    165  HD2 LYS A 441       1.536  21.766  14.628  1.00  0.00           H  
ATOM    166  HD3 LYS A 441      -0.030  22.036  13.858  1.00  0.00           H  
ATOM    167  HE2 LYS A 441       1.108  19.278  14.181  1.00  0.00           H  
ATOM    168  HE3 LYS A 441       0.203  20.056  15.478  1.00  0.00           H  
ATOM    169  HZ1 LYS A 441      -1.310  18.754  14.229  1.00  0.00           H  
ATOM    170  HZ2 LYS A 441      -0.767  19.387  12.757  1.00  0.00           H  
ATOM    171  HZ3 LYS A 441      -1.627  20.368  13.834  1.00  0.00           H  
ATOM    172  N   GLN A 442       1.619  20.236   9.431  1.00  0.00           N  
ATOM    173  CA  GLN A 442       0.963  19.087   8.820  1.00  0.00           C  
ATOM    174  C   GLN A 442       1.273  17.809   9.592  1.00  0.00           C  
ATOM    175  O   GLN A 442       2.394  17.612  10.060  1.00  0.00           O  
ATOM    176  CB  GLN A 442       1.404  18.936   7.363  1.00  0.00           C  
ATOM    177  CG  GLN A 442       0.677  19.868   6.407  1.00  0.00           C  
ATOM    178  CD  GLN A 442       0.983  19.568   4.953  1.00  0.00           C  
ATOM    179  OE1 GLN A 442       2.105  19.770   4.488  1.00  0.00           O  
ATOM    180  NE2 GLN A 442      -0.016  19.082   4.226  1.00  0.00           N  
ATOM    181  H   GLN A 442       2.569  20.178   9.660  1.00  0.00           H  
ATOM    182  HA  GLN A 442      -0.102  19.259   8.847  1.00  0.00           H  
ATOM    183  HB2 GLN A 442       2.462  19.141   7.297  1.00  0.00           H  
ATOM    184  HB3 GLN A 442       1.222  17.919   7.048  1.00  0.00           H  
ATOM    185  HG2 GLN A 442      -0.387  19.765   6.564  1.00  0.00           H  
ATOM    186  HG3 GLN A 442       0.974  20.884   6.620  1.00  0.00           H  
ATOM    187 HE21 GLN A 442      -0.884  18.947   4.663  1.00  0.00           H  
ATOM    188 HE22 GLN A 442       0.153  18.879   3.283  1.00  0.00           H  
ATOM    189  N   GLU A 443       0.272  16.944   9.722  1.00  0.00           N  
ATOM    190  CA  GLU A 443       0.439  15.685  10.439  1.00  0.00           C  
ATOM    191  C   GLU A 443       0.774  14.550   9.476  1.00  0.00           C  
ATOM    192  O   GLU A 443       0.412  14.592   8.300  1.00  0.00           O  
ATOM    193  CB  GLU A 443      -0.831  15.346  11.222  1.00  0.00           C  
ATOM    194  CG  GLU A 443      -1.042  16.220  12.447  1.00  0.00           C  
ATOM    195  CD  GLU A 443      -2.036  15.623  13.425  1.00  0.00           C  
ATOM    196  OE1 GLU A 443      -1.643  14.720  14.193  1.00  0.00           O  
ATOM    197  OE2 GLU A 443      -3.207  16.058  13.422  1.00  0.00           O  
ATOM    198  H   GLU A 443      -0.599  17.157   9.326  1.00  0.00           H  
ATOM    199  HA  GLU A 443       1.257  15.805  11.133  1.00  0.00           H  
ATOM    200  HB2 GLU A 443      -1.684  15.464  10.570  1.00  0.00           H  
ATOM    201  HB3 GLU A 443      -0.776  14.317  11.545  1.00  0.00           H  
ATOM    202  HG2 GLU A 443      -0.096  16.345  12.952  1.00  0.00           H  
ATOM    203  HG3 GLU A 443      -1.409  17.184  12.127  1.00  0.00           H  
ATOM    204  N   SER A 444       1.468  13.536   9.983  1.00  0.00           N  
ATOM    205  CA  SER A 444       1.856  12.391   9.168  1.00  0.00           C  
ATOM    206  C   SER A 444       0.629  11.602   8.720  1.00  0.00           C  
ATOM    207  O   SER A 444      -0.102  11.049   9.542  1.00  0.00           O  
ATOM    208  CB  SER A 444       2.805  11.481   9.948  1.00  0.00           C  
ATOM    209  OG  SER A 444       4.143  11.941   9.858  1.00  0.00           O  
ATOM    210  H   SER A 444       1.727  13.560  10.928  1.00  0.00           H  
ATOM    211  HA  SER A 444       2.367  12.765   8.293  1.00  0.00           H  
ATOM    212  HB2 SER A 444       2.512  11.465  10.987  1.00  0.00           H  
ATOM    213  HB3 SER A 444       2.754  10.480   9.544  1.00  0.00           H  
ATOM    214  HG  SER A 444       4.616  11.425   9.201  1.00  0.00           H  
ATOM    215  N   THR A 445       0.409  11.554   7.410  1.00  0.00           N  
ATOM    216  CA  THR A 445      -0.729  10.835   6.852  1.00  0.00           C  
ATOM    217  C   THR A 445      -0.281   9.555   6.154  1.00  0.00           C  
ATOM    218  O   THR A 445      -1.014   8.991   5.341  1.00  0.00           O  
ATOM    219  CB  THR A 445      -1.508  11.707   5.849  1.00  0.00           C  
ATOM    220  OG1 THR A 445      -2.729  11.057   5.481  1.00  0.00           O  
ATOM    221  CG2 THR A 445      -0.675  11.977   4.605  1.00  0.00           C  
ATOM    222  H   THR A 445       1.028  12.015   6.806  1.00  0.00           H  
ATOM    223  HA  THR A 445      -1.392  10.577   7.665  1.00  0.00           H  
ATOM    224  HB  THR A 445      -1.740  12.651   6.321  1.00  0.00           H  
ATOM    225  HG1 THR A 445      -2.656  10.115   5.654  1.00  0.00           H  
ATOM    226 HG21 THR A 445      -1.240  11.699   3.727  1.00  0.00           H  
ATOM    227 HG22 THR A 445       0.234  11.396   4.648  1.00  0.00           H  
ATOM    228 HG23 THR A 445      -0.430  13.027   4.558  1.00  0.00           H  
ATOM    229  N   VAL A 446       0.925   9.101   6.478  1.00  0.00           N  
ATOM    230  CA  VAL A 446       1.470   7.886   5.883  1.00  0.00           C  
ATOM    231  C   VAL A 446       1.659   6.798   6.933  1.00  0.00           C  
ATOM    232  O   VAL A 446       2.577   6.863   7.751  1.00  0.00           O  
ATOM    233  CB  VAL A 446       2.818   8.156   5.190  1.00  0.00           C  
ATOM    234  CG1 VAL A 446       3.382   6.872   4.600  1.00  0.00           C  
ATOM    235  CG2 VAL A 446       2.661   9.222   4.115  1.00  0.00           C  
ATOM    236  H   VAL A 446       1.462   9.595   7.132  1.00  0.00           H  
ATOM    237  HA  VAL A 446       0.770   7.536   5.138  1.00  0.00           H  
ATOM    238  HB  VAL A 446       3.514   8.522   5.931  1.00  0.00           H  
ATOM    239 HG11 VAL A 446       3.785   6.259   5.393  1.00  0.00           H  
ATOM    240 HG12 VAL A 446       2.596   6.334   4.091  1.00  0.00           H  
ATOM    241 HG13 VAL A 446       4.167   7.113   3.899  1.00  0.00           H  
ATOM    242 HG21 VAL A 446       3.609   9.378   3.623  1.00  0.00           H  
ATOM    243 HG22 VAL A 446       1.928   8.897   3.391  1.00  0.00           H  
ATOM    244 HG23 VAL A 446       2.334  10.145   4.569  1.00  0.00           H  
ATOM    245  N   MET A 447       0.786   5.797   6.905  1.00  0.00           N  
ATOM    246  CA  MET A 447       0.858   4.692   7.854  1.00  0.00           C  
ATOM    247  C   MET A 447       1.629   3.516   7.262  1.00  0.00           C  
ATOM    248  O   MET A 447       1.479   3.193   6.084  1.00  0.00           O  
ATOM    249  CB  MET A 447      -0.548   4.244   8.256  1.00  0.00           C  
ATOM    250  CG  MET A 447      -0.591   2.852   8.865  1.00  0.00           C  
ATOM    251  SD  MET A 447      -0.777   1.556   7.625  1.00  0.00           S  
ATOM    252  CE  MET A 447      -2.552   1.572   7.383  1.00  0.00           C  
ATOM    253  H   MET A 447       0.076   5.800   6.229  1.00  0.00           H  
ATOM    254  HA  MET A 447       1.379   5.044   8.732  1.00  0.00           H  
ATOM    255  HB2 MET A 447      -0.943   4.942   8.979  1.00  0.00           H  
ATOM    256  HB3 MET A 447      -1.180   4.249   7.380  1.00  0.00           H  
ATOM    257  HG2 MET A 447       0.327   2.681   9.407  1.00  0.00           H  
ATOM    258  HG3 MET A 447      -1.426   2.799   9.549  1.00  0.00           H  
ATOM    259  HE1 MET A 447      -2.806   0.946   6.540  1.00  0.00           H  
ATOM    260  HE2 MET A 447      -3.039   1.195   8.270  1.00  0.00           H  
ATOM    261  HE3 MET A 447      -2.880   2.583   7.192  1.00  0.00           H  
ATOM    262  N   VAL A 448       2.456   2.881   8.087  1.00  0.00           N  
ATOM    263  CA  VAL A 448       3.250   1.741   7.645  1.00  0.00           C  
ATOM    264  C   VAL A 448       2.853   0.472   8.392  1.00  0.00           C  
ATOM    265  O   VAL A 448       2.581   0.505   9.593  1.00  0.00           O  
ATOM    266  CB  VAL A 448       4.756   1.993   7.848  1.00  0.00           C  
ATOM    267  CG1 VAL A 448       5.081   2.120   9.328  1.00  0.00           C  
ATOM    268  CG2 VAL A 448       5.573   0.881   7.208  1.00  0.00           C  
ATOM    269  H   VAL A 448       2.532   3.186   9.015  1.00  0.00           H  
ATOM    270  HA  VAL A 448       3.069   1.597   6.589  1.00  0.00           H  
ATOM    271  HB  VAL A 448       5.012   2.924   7.365  1.00  0.00           H  
ATOM    272 HG11 VAL A 448       4.288   2.658   9.826  1.00  0.00           H  
ATOM    273 HG12 VAL A 448       5.177   1.136   9.762  1.00  0.00           H  
ATOM    274 HG13 VAL A 448       6.010   2.659   9.448  1.00  0.00           H  
ATOM    275 HG21 VAL A 448       6.625   1.087   7.339  1.00  0.00           H  
ATOM    276 HG22 VAL A 448       5.329  -0.061   7.677  1.00  0.00           H  
ATOM    277 HG23 VAL A 448       5.345   0.827   6.154  1.00  0.00           H  
ATOM    278  N   LEU A 449       2.822  -0.645   7.673  1.00  0.00           N  
ATOM    279  CA  LEU A 449       2.458  -1.927   8.268  1.00  0.00           C  
ATOM    280  C   LEU A 449       3.632  -2.900   8.222  1.00  0.00           C  
ATOM    281  O   LEU A 449       4.372  -2.950   7.239  1.00  0.00           O  
ATOM    282  CB  LEU A 449       1.254  -2.526   7.539  1.00  0.00           C  
ATOM    283  CG  LEU A 449      -0.056  -1.748   7.656  1.00  0.00           C  
ATOM    284  CD1 LEU A 449      -1.224  -2.593   7.171  1.00  0.00           C  
ATOM    285  CD2 LEU A 449      -0.282  -1.296   9.091  1.00  0.00           C  
ATOM    286  H   LEU A 449       3.048  -0.608   6.721  1.00  0.00           H  
ATOM    287  HA  LEU A 449       2.193  -1.750   9.300  1.00  0.00           H  
ATOM    288  HB2 LEU A 449       1.504  -2.598   6.492  1.00  0.00           H  
ATOM    289  HB3 LEU A 449       1.088  -3.518   7.937  1.00  0.00           H  
ATOM    290  HG  LEU A 449      -0.001  -0.867   7.031  1.00  0.00           H  
ATOM    291 HD11 LEU A 449      -1.033  -3.632   7.394  1.00  0.00           H  
ATOM    292 HD12 LEU A 449      -1.341  -2.469   6.105  1.00  0.00           H  
ATOM    293 HD13 LEU A 449      -2.128  -2.278   7.671  1.00  0.00           H  
ATOM    294 HD21 LEU A 449       0.223  -1.972   9.765  1.00  0.00           H  
ATOM    295 HD22 LEU A 449      -1.341  -1.297   9.306  1.00  0.00           H  
ATOM    296 HD23 LEU A 449       0.110  -0.298   9.220  1.00  0.00           H  
ATOM    297  N   ARG A 450       3.794  -3.674   9.290  1.00  0.00           N  
ATOM    298  CA  ARG A 450       4.877  -4.647   9.371  1.00  0.00           C  
ATOM    299  C   ARG A 450       4.357  -6.000   9.847  1.00  0.00           C  
ATOM    300  O   ARG A 450       3.225  -6.111  10.316  1.00  0.00           O  
ATOM    301  CB  ARG A 450       5.970  -4.148  10.317  1.00  0.00           C  
ATOM    302  CG  ARG A 450       6.403  -2.716  10.046  1.00  0.00           C  
ATOM    303  CD  ARG A 450       7.666  -2.361  10.814  1.00  0.00           C  
ATOM    304  NE  ARG A 450       7.413  -2.208  12.244  1.00  0.00           N  
ATOM    305  CZ  ARG A 450       8.375  -2.101  13.154  1.00  0.00           C  
ATOM    306  NH1 ARG A 450       9.648  -2.130  12.784  1.00  0.00           N  
ATOM    307  NH2 ARG A 450       8.064  -1.965  14.437  1.00  0.00           N  
ATOM    308  H   ARG A 450       3.172  -3.588  10.042  1.00  0.00           H  
ATOM    309  HA  ARG A 450       5.294  -4.763   8.382  1.00  0.00           H  
ATOM    310  HB2 ARG A 450       5.606  -4.204  11.332  1.00  0.00           H  
ATOM    311  HB3 ARG A 450       6.835  -4.787  10.218  1.00  0.00           H  
ATOM    312  HG2 ARG A 450       6.593  -2.601   8.989  1.00  0.00           H  
ATOM    313  HG3 ARG A 450       5.609  -2.048  10.346  1.00  0.00           H  
ATOM    314  HD2 ARG A 450       8.393  -3.146  10.669  1.00  0.00           H  
ATOM    315  HD3 ARG A 450       8.058  -1.432  10.426  1.00  0.00           H  
ATOM    316  HE  ARG A 450       6.479  -2.184  12.540  1.00  0.00           H  
ATOM    317 HH11 ARG A 450       9.884  -2.231  11.818  1.00  0.00           H  
ATOM    318 HH12 ARG A 450      10.370  -2.048  13.471  1.00  0.00           H  
ATOM    319 HH21 ARG A 450       7.106  -1.942  14.719  1.00  0.00           H  
ATOM    320 HH22 ARG A 450       8.789  -1.885  15.120  1.00  0.00           H  
ATOM    321  N   ASN A 451       5.192  -7.027   9.723  1.00  0.00           N  
ATOM    322  CA  ASN A 451       4.816  -8.373  10.140  1.00  0.00           C  
ATOM    323  C   ASN A 451       3.376  -8.683   9.743  1.00  0.00           C  
ATOM    324  O   ASN A 451       2.634  -9.307  10.501  1.00  0.00           O  
ATOM    325  CB  ASN A 451       4.985  -8.527  11.653  1.00  0.00           C  
ATOM    326  CG  ASN A 451       5.295  -9.955  12.057  1.00  0.00           C  
ATOM    327  OD1 ASN A 451       5.799 -10.743  11.257  1.00  0.00           O  
ATOM    328  ND2 ASN A 451       4.994 -10.295  13.305  1.00  0.00           N  
ATOM    329  H   ASN A 451       6.082  -6.875   9.342  1.00  0.00           H  
ATOM    330  HA  ASN A 451       5.473  -9.069   9.640  1.00  0.00           H  
ATOM    331  HB2 ASN A 451       5.797  -7.895  11.984  1.00  0.00           H  
ATOM    332  HB3 ASN A 451       4.073  -8.222  12.144  1.00  0.00           H  
ATOM    333 HD21 ASN A 451       4.595  -9.614  13.887  1.00  0.00           H  
ATOM    334 HD22 ASN A 451       5.185 -11.212  13.594  1.00  0.00           H  
ATOM    335  N   MET A 452       2.988  -8.242   8.551  1.00  0.00           N  
ATOM    336  CA  MET A 452       1.637  -8.474   8.053  1.00  0.00           C  
ATOM    337  C   MET A 452       1.578  -9.748   7.216  1.00  0.00           C  
ATOM    338  O   MET A 452       0.819 -10.668   7.521  1.00  0.00           O  
ATOM    339  CB  MET A 452       1.165  -7.280   7.221  1.00  0.00           C  
ATOM    340  CG  MET A 452      -0.167  -7.512   6.526  1.00  0.00           C  
ATOM    341  SD  MET A 452      -0.516  -6.275   5.262  1.00  0.00           S  
ATOM    342  CE  MET A 452      -2.158  -6.771   4.747  1.00  0.00           C  
ATOM    343  H   MET A 452       3.625  -7.750   7.992  1.00  0.00           H  
ATOM    344  HA  MET A 452       0.985  -8.587   8.906  1.00  0.00           H  
ATOM    345  HB2 MET A 452       1.065  -6.422   7.869  1.00  0.00           H  
ATOM    346  HB3 MET A 452       1.908  -7.067   6.466  1.00  0.00           H  
ATOM    347  HG2 MET A 452      -0.150  -8.486   6.061  1.00  0.00           H  
ATOM    348  HG3 MET A 452      -0.952  -7.483   7.267  1.00  0.00           H  
ATOM    349  HE1 MET A 452      -2.105  -7.236   3.774  1.00  0.00           H  
ATOM    350  HE2 MET A 452      -2.562  -7.473   5.461  1.00  0.00           H  
ATOM    351  HE3 MET A 452      -2.797  -5.901   4.697  1.00  0.00           H  
ATOM    352  N   VAL A 453       2.383  -9.795   6.160  1.00  0.00           N  
ATOM    353  CA  VAL A 453       2.422 -10.956   5.279  1.00  0.00           C  
ATOM    354  C   VAL A 453       3.841 -11.230   4.794  1.00  0.00           C  
ATOM    355  O   VAL A 453       4.618 -10.304   4.560  1.00  0.00           O  
ATOM    356  CB  VAL A 453       1.501 -10.766   4.059  1.00  0.00           C  
ATOM    357  CG1 VAL A 453       0.044 -10.938   4.458  1.00  0.00           C  
ATOM    358  CG2 VAL A 453       1.732  -9.403   3.424  1.00  0.00           C  
ATOM    359  H   VAL A 453       2.965  -9.030   5.968  1.00  0.00           H  
ATOM    360  HA  VAL A 453       2.072 -11.811   5.839  1.00  0.00           H  
ATOM    361  HB  VAL A 453       1.744 -11.525   3.329  1.00  0.00           H  
ATOM    362 HG11 VAL A 453      -0.374  -9.976   4.715  1.00  0.00           H  
ATOM    363 HG12 VAL A 453      -0.508 -11.362   3.632  1.00  0.00           H  
ATOM    364 HG13 VAL A 453      -0.021 -11.597   5.311  1.00  0.00           H  
ATOM    365 HG21 VAL A 453       0.915  -9.174   2.757  1.00  0.00           H  
ATOM    366 HG22 VAL A 453       1.787  -8.650   4.198  1.00  0.00           H  
ATOM    367 HG23 VAL A 453       2.658  -9.416   2.869  1.00  0.00           H  
ATOM    368  N   ASP A 454       4.172 -12.508   4.644  1.00  0.00           N  
ATOM    369  CA  ASP A 454       5.498 -12.905   4.185  1.00  0.00           C  
ATOM    370  C   ASP A 454       5.776 -12.358   2.788  1.00  0.00           C  
ATOM    371  O   ASP A 454       4.864 -12.003   2.041  1.00  0.00           O  
ATOM    372  CB  ASP A 454       5.626 -14.429   4.184  1.00  0.00           C  
ATOM    373  CG  ASP A 454       6.145 -14.967   5.503  1.00  0.00           C  
ATOM    374  OD1 ASP A 454       7.380 -15.082   5.652  1.00  0.00           O  
ATOM    375  OD2 ASP A 454       5.317 -15.275   6.386  1.00  0.00           O  
ATOM    376  H   ASP A 454       3.509 -13.201   4.847  1.00  0.00           H  
ATOM    377  HA  ASP A 454       6.224 -12.493   4.870  1.00  0.00           H  
ATOM    378  HB2 ASP A 454       4.655 -14.865   3.996  1.00  0.00           H  
ATOM    379  HB3 ASP A 454       6.307 -14.727   3.401  1.00  0.00           H  
ATOM    380  N   PRO A 455       7.065 -12.288   2.425  1.00  0.00           N  
ATOM    381  CA  PRO A 455       7.493 -11.785   1.116  1.00  0.00           C  
ATOM    382  C   PRO A 455       7.124 -12.735  -0.019  1.00  0.00           C  
ATOM    383  O   PRO A 455       7.353 -12.437  -1.191  1.00  0.00           O  
ATOM    384  CB  PRO A 455       9.014 -11.683   1.255  1.00  0.00           C  
ATOM    385  CG  PRO A 455       9.365 -12.676   2.308  1.00  0.00           C  
ATOM    386  CD  PRO A 455       8.205 -12.695   3.264  1.00  0.00           C  
ATOM    387  HA  PRO A 455       7.082 -10.807   0.913  1.00  0.00           H  
ATOM    388  HB2 PRO A 455       9.481 -11.926   0.311  1.00  0.00           H  
ATOM    389  HB3 PRO A 455       9.286 -10.681   1.551  1.00  0.00           H  
ATOM    390  HG2 PRO A 455       9.500 -13.651   1.864  1.00  0.00           H  
ATOM    391  HG3 PRO A 455      10.266 -12.367   2.818  1.00  0.00           H  
ATOM    392  HD2 PRO A 455       8.057 -13.688   3.660  1.00  0.00           H  
ATOM    393  HD3 PRO A 455       8.365 -11.987   4.065  1.00  0.00           H  
ATOM    394  N   LYS A 456       6.550 -13.879   0.337  1.00  0.00           N  
ATOM    395  CA  LYS A 456       6.147 -14.873  -0.651  1.00  0.00           C  
ATOM    396  C   LYS A 456       4.739 -14.590  -1.164  1.00  0.00           C  
ATOM    397  O   LYS A 456       4.454 -14.760  -2.350  1.00  0.00           O  
ATOM    398  CB  LYS A 456       6.208 -16.277  -0.047  1.00  0.00           C  
ATOM    399  CG  LYS A 456       7.549 -16.610   0.584  1.00  0.00           C  
ATOM    400  CD  LYS A 456       7.571 -18.026   1.134  1.00  0.00           C  
ATOM    401  CE  LYS A 456       8.962 -18.420   1.606  1.00  0.00           C  
ATOM    402  NZ  LYS A 456       9.954 -18.389   0.496  1.00  0.00           N  
ATOM    403  H   LYS A 456       6.393 -14.060   1.288  1.00  0.00           H  
ATOM    404  HA  LYS A 456       6.837 -14.816  -1.479  1.00  0.00           H  
ATOM    405  HB2 LYS A 456       5.445 -16.363   0.713  1.00  0.00           H  
ATOM    406  HB3 LYS A 456       6.012 -17.000  -0.825  1.00  0.00           H  
ATOM    407  HG2 LYS A 456       8.323 -16.514  -0.163  1.00  0.00           H  
ATOM    408  HG3 LYS A 456       7.739 -15.917   1.392  1.00  0.00           H  
ATOM    409  HD2 LYS A 456       6.889 -18.090   1.969  1.00  0.00           H  
ATOM    410  HD3 LYS A 456       7.257 -18.709   0.358  1.00  0.00           H  
ATOM    411  HE2 LYS A 456       9.275 -17.731   2.376  1.00  0.00           H  
ATOM    412  HE3 LYS A 456       8.921 -19.419   2.013  1.00  0.00           H  
ATOM    413  HZ1 LYS A 456       9.492 -18.635  -0.403  1.00  0.00           H  
ATOM    414  HZ2 LYS A 456      10.716 -19.072   0.678  1.00  0.00           H  
ATOM    415  HZ3 LYS A 456      10.368 -17.439   0.412  1.00  0.00           H  
ATOM    416  N   ASP A 457       3.863 -14.155  -0.265  1.00  0.00           N  
ATOM    417  CA  ASP A 457       2.485 -13.846  -0.627  1.00  0.00           C  
ATOM    418  C   ASP A 457       2.427 -12.650  -1.573  1.00  0.00           C  
ATOM    419  O   ASP A 457       1.531 -12.553  -2.412  1.00  0.00           O  
ATOM    420  CB  ASP A 457       1.657 -13.561   0.627  1.00  0.00           C  
ATOM    421  CG  ASP A 457       0.166 -13.658   0.370  1.00  0.00           C  
ATOM    422  OD1 ASP A 457      -0.303 -14.756   0.006  1.00  0.00           O  
ATOM    423  OD2 ASP A 457      -0.533 -12.635   0.534  1.00  0.00           O  
ATOM    424  H   ASP A 457       4.150 -14.039   0.665  1.00  0.00           H  
ATOM    425  HA  ASP A 457       2.073 -14.707  -1.131  1.00  0.00           H  
ATOM    426  HB2 ASP A 457       1.918 -14.276   1.393  1.00  0.00           H  
ATOM    427  HB3 ASP A 457       1.880 -12.564   0.979  1.00  0.00           H  
ATOM    428  N   ILE A 458       3.387 -11.742  -1.430  1.00  0.00           N  
ATOM    429  CA  ILE A 458       3.444 -10.553  -2.271  1.00  0.00           C  
ATOM    430  C   ILE A 458       3.005 -10.867  -3.697  1.00  0.00           C  
ATOM    431  O   ILE A 458       3.629 -11.674  -4.387  1.00  0.00           O  
ATOM    432  CB  ILE A 458       4.863  -9.955  -2.303  1.00  0.00           C  
ATOM    433  CG1 ILE A 458       5.360  -9.690  -0.880  1.00  0.00           C  
ATOM    434  CG2 ILE A 458       4.879  -8.673  -3.122  1.00  0.00           C  
ATOM    435  CD1 ILE A 458       4.382  -8.905  -0.034  1.00  0.00           C  
ATOM    436  H   ILE A 458       4.072 -11.876  -0.743  1.00  0.00           H  
ATOM    437  HA  ILE A 458       2.773  -9.817  -1.853  1.00  0.00           H  
ATOM    438  HB  ILE A 458       5.519 -10.666  -2.779  1.00  0.00           H  
ATOM    439 HG12 ILE A 458       5.542 -10.632  -0.388  1.00  0.00           H  
ATOM    440 HG13 ILE A 458       6.283  -9.129  -0.928  1.00  0.00           H  
ATOM    441 HG21 ILE A 458       5.830  -8.178  -2.998  1.00  0.00           H  
ATOM    442 HG22 ILE A 458       4.731  -8.911  -4.165  1.00  0.00           H  
ATOM    443 HG23 ILE A 458       4.087  -8.020  -2.786  1.00  0.00           H  
ATOM    444 HD11 ILE A 458       3.659  -8.421  -0.675  1.00  0.00           H  
ATOM    445 HD12 ILE A 458       3.873  -9.574   0.643  1.00  0.00           H  
ATOM    446 HD13 ILE A 458       4.916  -8.156   0.533  1.00  0.00           H  
ATOM    447  N   ASP A 459       1.928 -10.223  -4.134  1.00  0.00           N  
ATOM    448  CA  ASP A 459       1.406 -10.431  -5.480  1.00  0.00           C  
ATOM    449  C   ASP A 459       0.535  -9.256  -5.912  1.00  0.00           C  
ATOM    450  O   ASP A 459       0.165  -8.411  -5.096  1.00  0.00           O  
ATOM    451  CB  ASP A 459       0.601 -11.729  -5.542  1.00  0.00           C  
ATOM    452  CG  ASP A 459       1.467 -12.933  -5.858  1.00  0.00           C  
ATOM    453  OD1 ASP A 459       2.107 -12.939  -6.931  1.00  0.00           O  
ATOM    454  OD2 ASP A 459       1.505 -13.869  -5.033  1.00  0.00           O  
ATOM    455  H   ASP A 459       1.474  -9.592  -3.537  1.00  0.00           H  
ATOM    456  HA  ASP A 459       2.247 -10.506  -6.153  1.00  0.00           H  
ATOM    457  HB2 ASP A 459       0.121 -11.895  -4.588  1.00  0.00           H  
ATOM    458  HB3 ASP A 459      -0.154 -11.640  -6.309  1.00  0.00           H  
ATOM    459  N   ASP A 460       0.212  -9.208  -7.199  1.00  0.00           N  
ATOM    460  CA  ASP A 460      -0.616  -8.136  -7.740  1.00  0.00           C  
ATOM    461  C   ASP A 460      -1.997  -8.136  -7.092  1.00  0.00           C  
ATOM    462  O   ASP A 460      -2.601  -7.081  -6.896  1.00  0.00           O  
ATOM    463  CB  ASP A 460      -0.752  -8.283  -9.257  1.00  0.00           C  
ATOM    464  CG  ASP A 460       0.581  -8.531  -9.936  1.00  0.00           C  
ATOM    465  OD1 ASP A 460       1.621  -8.149  -9.359  1.00  0.00           O  
ATOM    466  OD2 ASP A 460       0.584  -9.106 -11.044  1.00  0.00           O  
ATOM    467  H   ASP A 460       0.537  -9.910  -7.800  1.00  0.00           H  
ATOM    468  HA  ASP A 460      -0.129  -7.198  -7.521  1.00  0.00           H  
ATOM    469  HB2 ASP A 460      -1.405  -9.116  -9.474  1.00  0.00           H  
ATOM    470  HB3 ASP A 460      -1.180  -7.379  -9.663  1.00  0.00           H  
ATOM    471  N   ASP A 461      -2.490  -9.324  -6.762  1.00  0.00           N  
ATOM    472  CA  ASP A 461      -3.800  -9.461  -6.135  1.00  0.00           C  
ATOM    473  C   ASP A 461      -3.827  -8.769  -4.776  1.00  0.00           C  
ATOM    474  O   ASP A 461      -4.789  -8.078  -4.438  1.00  0.00           O  
ATOM    475  CB  ASP A 461      -4.160 -10.939  -5.976  1.00  0.00           C  
ATOM    476  CG  ASP A 461      -3.930 -11.731  -7.248  1.00  0.00           C  
ATOM    477  OD1 ASP A 461      -2.769 -12.109  -7.509  1.00  0.00           O  
ATOM    478  OD2 ASP A 461      -4.911 -11.973  -7.983  1.00  0.00           O  
ATOM    479  H   ASP A 461      -1.960 -10.129  -6.943  1.00  0.00           H  
ATOM    480  HA  ASP A 461      -4.527  -8.990  -6.779  1.00  0.00           H  
ATOM    481  HB2 ASP A 461      -3.554 -11.369  -5.192  1.00  0.00           H  
ATOM    482  HB3 ASP A 461      -5.203 -11.021  -5.705  1.00  0.00           H  
ATOM    483  N   LEU A 462      -2.766  -8.960  -3.999  1.00  0.00           N  
ATOM    484  CA  LEU A 462      -2.668  -8.355  -2.676  1.00  0.00           C  
ATOM    485  C   LEU A 462      -2.893  -6.848  -2.748  1.00  0.00           C  
ATOM    486  O   LEU A 462      -3.769  -6.309  -2.072  1.00  0.00           O  
ATOM    487  CB  LEU A 462      -1.299  -8.648  -2.059  1.00  0.00           C  
ATOM    488  CG  LEU A 462      -1.099  -8.184  -0.616  1.00  0.00           C  
ATOM    489  CD1 LEU A 462      -1.855  -9.088   0.345  1.00  0.00           C  
ATOM    490  CD2 LEU A 462       0.382  -8.150  -0.267  1.00  0.00           C  
ATOM    491  H   LEU A 462      -2.030  -9.520  -4.323  1.00  0.00           H  
ATOM    492  HA  LEU A 462      -3.435  -8.792  -2.054  1.00  0.00           H  
ATOM    493  HB2 LEU A 462      -1.146  -9.716  -2.086  1.00  0.00           H  
ATOM    494  HB3 LEU A 462      -0.551  -8.164  -2.671  1.00  0.00           H  
ATOM    495  HG  LEU A 462      -1.492  -7.182  -0.509  1.00  0.00           H  
ATOM    496 HD11 LEU A 462      -1.569 -10.114   0.174  1.00  0.00           H  
ATOM    497 HD12 LEU A 462      -2.917  -8.978   0.183  1.00  0.00           H  
ATOM    498 HD13 LEU A 462      -1.616  -8.811   1.362  1.00  0.00           H  
ATOM    499 HD21 LEU A 462       0.783  -9.152  -0.307  1.00  0.00           H  
ATOM    500 HD22 LEU A 462       0.507  -7.751   0.729  1.00  0.00           H  
ATOM    501 HD23 LEU A 462       0.904  -7.524  -0.975  1.00  0.00           H  
ATOM    502  N   GLU A 463      -2.098  -6.174  -3.573  1.00  0.00           N  
ATOM    503  CA  GLU A 463      -2.212  -4.730  -3.734  1.00  0.00           C  
ATOM    504  C   GLU A 463      -3.668  -4.284  -3.626  1.00  0.00           C  
ATOM    505  O   GLU A 463      -4.003  -3.409  -2.829  1.00  0.00           O  
ATOM    506  CB  GLU A 463      -1.633  -4.297  -5.083  1.00  0.00           C  
ATOM    507  CG  GLU A 463      -1.205  -2.840  -5.122  1.00  0.00           C  
ATOM    508  CD  GLU A 463      -0.237  -2.546  -6.252  1.00  0.00           C  
ATOM    509  OE1 GLU A 463       0.764  -3.281  -6.381  1.00  0.00           O  
ATOM    510  OE2 GLU A 463      -0.481  -1.582  -7.007  1.00  0.00           O  
ATOM    511  H   GLU A 463      -1.418  -6.660  -4.085  1.00  0.00           H  
ATOM    512  HA  GLU A 463      -1.646  -4.262  -2.943  1.00  0.00           H  
ATOM    513  HB2 GLU A 463      -0.772  -4.910  -5.305  1.00  0.00           H  
ATOM    514  HB3 GLU A 463      -2.380  -4.451  -5.847  1.00  0.00           H  
ATOM    515  HG2 GLU A 463      -2.082  -2.223  -5.250  1.00  0.00           H  
ATOM    516  HG3 GLU A 463      -0.727  -2.593  -4.185  1.00  0.00           H  
ATOM    517  N   GLY A 464      -4.528  -4.892  -4.437  1.00  0.00           N  
ATOM    518  CA  GLY A 464      -5.937  -4.545  -4.418  1.00  0.00           C  
ATOM    519  C   GLY A 464      -6.599  -4.879  -3.096  1.00  0.00           C  
ATOM    520  O   GLY A 464      -7.360  -4.077  -2.556  1.00  0.00           O  
ATOM    521  H   GLY A 464      -4.204  -5.583  -5.052  1.00  0.00           H  
ATOM    522  HA2 GLY A 464      -6.038  -3.486  -4.602  1.00  0.00           H  
ATOM    523  HA3 GLY A 464      -6.440  -5.086  -5.206  1.00  0.00           H  
ATOM    524  N   GLU A 465      -6.311  -6.068  -2.575  1.00  0.00           N  
ATOM    525  CA  GLU A 465      -6.887  -6.506  -1.309  1.00  0.00           C  
ATOM    526  C   GLU A 465      -6.620  -5.485  -0.207  1.00  0.00           C  
ATOM    527  O   GLU A 465      -7.523  -5.113   0.542  1.00  0.00           O  
ATOM    528  CB  GLU A 465      -6.314  -7.867  -0.908  1.00  0.00           C  
ATOM    529  CG  GLU A 465      -7.061  -9.044  -1.513  1.00  0.00           C  
ATOM    530  CD  GLU A 465      -8.300  -9.418  -0.723  1.00  0.00           C  
ATOM    531  OE1 GLU A 465      -8.158  -9.808   0.455  1.00  0.00           O  
ATOM    532  OE2 GLU A 465      -9.411  -9.322  -1.284  1.00  0.00           O  
ATOM    533  H   GLU A 465      -5.697  -6.663  -3.054  1.00  0.00           H  
ATOM    534  HA  GLU A 465      -7.953  -6.601  -1.445  1.00  0.00           H  
ATOM    535  HB2 GLU A 465      -5.283  -7.919  -1.225  1.00  0.00           H  
ATOM    536  HB3 GLU A 465      -6.355  -7.958   0.168  1.00  0.00           H  
ATOM    537  HG2 GLU A 465      -7.358  -8.786  -2.519  1.00  0.00           H  
ATOM    538  HG3 GLU A 465      -6.399  -9.897  -1.543  1.00  0.00           H  
ATOM    539  N   VAL A 466      -5.372  -5.035  -0.115  1.00  0.00           N  
ATOM    540  CA  VAL A 466      -4.985  -4.057   0.894  1.00  0.00           C  
ATOM    541  C   VAL A 466      -5.687  -2.723   0.664  1.00  0.00           C  
ATOM    542  O   VAL A 466      -6.126  -2.068   1.609  1.00  0.00           O  
ATOM    543  CB  VAL A 466      -3.462  -3.829   0.900  1.00  0.00           C  
ATOM    544  CG1 VAL A 466      -3.076  -2.824   1.975  1.00  0.00           C  
ATOM    545  CG2 VAL A 466      -2.728  -5.146   1.103  1.00  0.00           C  
ATOM    546  H   VAL A 466      -4.696  -5.369  -0.741  1.00  0.00           H  
ATOM    547  HA  VAL A 466      -5.274  -4.442   1.861  1.00  0.00           H  
ATOM    548  HB  VAL A 466      -3.175  -3.425  -0.059  1.00  0.00           H  
ATOM    549 HG11 VAL A 466      -3.538  -1.871   1.758  1.00  0.00           H  
ATOM    550 HG12 VAL A 466      -3.414  -3.178   2.938  1.00  0.00           H  
ATOM    551 HG13 VAL A 466      -2.003  -2.707   1.990  1.00  0.00           H  
ATOM    552 HG21 VAL A 466      -1.663  -4.974   1.057  1.00  0.00           H  
ATOM    553 HG22 VAL A 466      -2.985  -5.557   2.068  1.00  0.00           H  
ATOM    554 HG23 VAL A 466      -3.015  -5.841   0.328  1.00  0.00           H  
ATOM    555  N   THR A 467      -5.789  -2.325  -0.601  1.00  0.00           N  
ATOM    556  CA  THR A 467      -6.436  -1.068  -0.957  1.00  0.00           C  
ATOM    557  C   THR A 467      -7.860  -1.011  -0.417  1.00  0.00           C  
ATOM    558  O   THR A 467      -8.295   0.014   0.106  1.00  0.00           O  
ATOM    559  CB  THR A 467      -6.469  -0.866  -2.483  1.00  0.00           C  
ATOM    560  OG1 THR A 467      -5.138  -0.890  -3.010  1.00  0.00           O  
ATOM    561  CG2 THR A 467      -7.138   0.453  -2.840  1.00  0.00           C  
ATOM    562  H   THR A 467      -5.418  -2.890  -1.310  1.00  0.00           H  
ATOM    563  HA  THR A 467      -5.863  -0.263  -0.520  1.00  0.00           H  
ATOM    564  HB  THR A 467      -7.038  -1.672  -2.925  1.00  0.00           H  
ATOM    565  HG1 THR A 467      -4.919  -1.783  -3.287  1.00  0.00           H  
ATOM    566 HG21 THR A 467      -8.168   0.434  -2.516  1.00  0.00           H  
ATOM    567 HG22 THR A 467      -7.099   0.598  -3.909  1.00  0.00           H  
ATOM    568 HG23 THR A 467      -6.621   1.262  -2.347  1.00  0.00           H  
ATOM    569  N   GLU A 468      -8.582  -2.120  -0.546  1.00  0.00           N  
ATOM    570  CA  GLU A 468      -9.958  -2.195  -0.070  1.00  0.00           C  
ATOM    571  C   GLU A 468     -10.010  -2.159   1.455  1.00  0.00           C  
ATOM    572  O   GLU A 468     -10.751  -1.372   2.042  1.00  0.00           O  
ATOM    573  CB  GLU A 468     -10.631  -3.469  -0.584  1.00  0.00           C  
ATOM    574  CG  GLU A 468     -10.820  -3.492  -2.092  1.00  0.00           C  
ATOM    575  CD  GLU A 468     -11.158  -4.874  -2.617  1.00  0.00           C  
ATOM    576  OE1 GLU A 468     -10.330  -5.793  -2.446  1.00  0.00           O  
ATOM    577  OE2 GLU A 468     -12.251  -5.036  -3.199  1.00  0.00           O  
ATOM    578  H   GLU A 468      -8.180  -2.906  -0.972  1.00  0.00           H  
ATOM    579  HA  GLU A 468     -10.490  -1.338  -0.456  1.00  0.00           H  
ATOM    580  HB2 GLU A 468     -10.026  -4.319  -0.305  1.00  0.00           H  
ATOM    581  HB3 GLU A 468     -11.602  -3.561  -0.120  1.00  0.00           H  
ATOM    582  HG2 GLU A 468     -11.623  -2.819  -2.352  1.00  0.00           H  
ATOM    583  HG3 GLU A 468      -9.906  -3.158  -2.561  1.00  0.00           H  
ATOM    584  N   GLU A 469      -9.217  -3.019   2.088  1.00  0.00           N  
ATOM    585  CA  GLU A 469      -9.173  -3.086   3.544  1.00  0.00           C  
ATOM    586  C   GLU A 469      -9.057  -1.691   4.150  1.00  0.00           C  
ATOM    587  O   GLU A 469      -9.792  -1.340   5.074  1.00  0.00           O  
ATOM    588  CB  GLU A 469      -7.998  -3.953   4.001  1.00  0.00           C  
ATOM    589  CG  GLU A 469      -8.193  -4.566   5.378  1.00  0.00           C  
ATOM    590  CD  GLU A 469      -9.328  -5.571   5.413  1.00  0.00           C  
ATOM    591  OE1 GLU A 469      -9.569  -6.231   4.381  1.00  0.00           O  
ATOM    592  OE2 GLU A 469      -9.974  -5.699   6.474  1.00  0.00           O  
ATOM    593  H   GLU A 469      -8.649  -3.621   1.563  1.00  0.00           H  
ATOM    594  HA  GLU A 469     -10.094  -3.537   3.882  1.00  0.00           H  
ATOM    595  HB2 GLU A 469      -7.858  -4.753   3.289  1.00  0.00           H  
ATOM    596  HB3 GLU A 469      -7.106  -3.345   4.024  1.00  0.00           H  
ATOM    597  HG2 GLU A 469      -7.281  -5.065   5.668  1.00  0.00           H  
ATOM    598  HG3 GLU A 469      -8.409  -3.776   6.082  1.00  0.00           H  
ATOM    599  N   CYS A 470      -8.127  -0.900   3.625  1.00  0.00           N  
ATOM    600  CA  CYS A 470      -7.912   0.457   4.115  1.00  0.00           C  
ATOM    601  C   CYS A 470      -9.124   1.338   3.825  1.00  0.00           C  
ATOM    602  O   CYS A 470      -9.401   2.289   4.555  1.00  0.00           O  
ATOM    603  CB  CYS A 470      -6.663   1.061   3.473  1.00  0.00           C  
ATOM    604  SG  CYS A 470      -5.168   0.067   3.690  1.00  0.00           S  
ATOM    605  H   CYS A 470      -7.572  -1.236   2.891  1.00  0.00           H  
ATOM    606  HA  CYS A 470      -7.769   0.404   5.183  1.00  0.00           H  
ATOM    607  HB2 CYS A 470      -6.830   1.173   2.412  1.00  0.00           H  
ATOM    608  HB3 CYS A 470      -6.479   2.033   3.906  1.00  0.00           H  
ATOM    609  HG  CYS A 470      -5.534  -1.137   4.103  1.00  0.00           H  
ATOM    610  N   GLY A 471      -9.842   1.014   2.754  1.00  0.00           N  
ATOM    611  CA  GLY A 471     -11.014   1.787   2.386  1.00  0.00           C  
ATOM    612  C   GLY A 471     -11.902   2.095   3.575  1.00  0.00           C  
ATOM    613  O   GLY A 471     -12.583   3.120   3.602  1.00  0.00           O  
ATOM    614  H   GLY A 471      -9.574   0.245   2.209  1.00  0.00           H  
ATOM    615  HA2 GLY A 471     -10.693   2.716   1.939  1.00  0.00           H  
ATOM    616  HA3 GLY A 471     -11.586   1.228   1.660  1.00  0.00           H  
ATOM    617  N   LYS A 472     -11.898   1.205   4.561  1.00  0.00           N  
ATOM    618  CA  LYS A 472     -12.709   1.385   5.759  1.00  0.00           C  
ATOM    619  C   LYS A 472     -12.318   2.664   6.494  1.00  0.00           C  
ATOM    620  O   LYS A 472     -13.134   3.569   6.662  1.00  0.00           O  
ATOM    621  CB  LYS A 472     -12.554   0.181   6.691  1.00  0.00           C  
ATOM    622  CG  LYS A 472     -13.419  -1.005   6.300  1.00  0.00           C  
ATOM    623  CD  LYS A 472     -12.691  -1.934   5.343  1.00  0.00           C  
ATOM    624  CE  LYS A 472     -11.914  -3.007   6.089  1.00  0.00           C  
ATOM    625  NZ  LYS A 472     -12.802  -3.834   6.953  1.00  0.00           N  
ATOM    626  H   LYS A 472     -11.334   0.406   4.482  1.00  0.00           H  
ATOM    627  HA  LYS A 472     -13.741   1.462   5.453  1.00  0.00           H  
ATOM    628  HB2 LYS A 472     -11.522  -0.134   6.684  1.00  0.00           H  
ATOM    629  HB3 LYS A 472     -12.823   0.481   7.694  1.00  0.00           H  
ATOM    630  HG2 LYS A 472     -13.680  -1.557   7.191  1.00  0.00           H  
ATOM    631  HG3 LYS A 472     -14.317  -0.642   5.822  1.00  0.00           H  
ATOM    632  HD2 LYS A 472     -13.414  -2.411   4.698  1.00  0.00           H  
ATOM    633  HD3 LYS A 472     -12.002  -1.353   4.745  1.00  0.00           H  
ATOM    634  HE2 LYS A 472     -11.428  -3.648   5.370  1.00  0.00           H  
ATOM    635  HE3 LYS A 472     -11.168  -2.529   6.707  1.00  0.00           H  
ATOM    636  HZ1 LYS A 472     -13.786  -3.510   6.868  1.00  0.00           H  
ATOM    637  HZ2 LYS A 472     -12.508  -3.755   7.947  1.00  0.00           H  
ATOM    638  HZ3 LYS A 472     -12.750  -4.833   6.666  1.00  0.00           H  
ATOM    639  N   PHE A 473     -11.063   2.731   6.928  1.00  0.00           N  
ATOM    640  CA  PHE A 473     -10.564   3.899   7.644  1.00  0.00           C  
ATOM    641  C   PHE A 473     -10.930   5.185   6.909  1.00  0.00           C  
ATOM    642  O   PHE A 473     -11.656   6.028   7.434  1.00  0.00           O  
ATOM    643  CB  PHE A 473      -9.046   3.809   7.813  1.00  0.00           C  
ATOM    644  CG  PHE A 473      -8.571   2.455   8.259  1.00  0.00           C  
ATOM    645  CD1 PHE A 473      -8.846   1.996   9.537  1.00  0.00           C  
ATOM    646  CD2 PHE A 473      -7.850   1.642   7.400  1.00  0.00           C  
ATOM    647  CE1 PHE A 473      -8.411   0.751   9.950  1.00  0.00           C  
ATOM    648  CE2 PHE A 473      -7.413   0.396   7.807  1.00  0.00           C  
ATOM    649  CZ  PHE A 473      -7.693  -0.050   9.084  1.00  0.00           C  
ATOM    650  H   PHE A 473     -10.459   1.976   6.763  1.00  0.00           H  
ATOM    651  HA  PHE A 473     -11.026   3.911   8.619  1.00  0.00           H  
ATOM    652  HB2 PHE A 473      -8.572   4.032   6.869  1.00  0.00           H  
ATOM    653  HB3 PHE A 473      -8.729   4.532   8.549  1.00  0.00           H  
ATOM    654  HD1 PHE A 473      -9.408   2.623  10.215  1.00  0.00           H  
ATOM    655  HD2 PHE A 473      -7.629   1.989   6.401  1.00  0.00           H  
ATOM    656  HE1 PHE A 473      -8.632   0.406  10.949  1.00  0.00           H  
ATOM    657  HE2 PHE A 473      -6.851  -0.228   7.128  1.00  0.00           H  
ATOM    658  HZ  PHE A 473      -7.353  -1.023   9.405  1.00  0.00           H  
ATOM    659  N   GLY A 474     -10.420   5.328   5.689  1.00  0.00           N  
ATOM    660  CA  GLY A 474     -10.703   6.514   4.902  1.00  0.00           C  
ATOM    661  C   GLY A 474     -10.395   6.319   3.430  1.00  0.00           C  
ATOM    662  O   GLY A 474     -10.260   5.190   2.961  1.00  0.00           O  
ATOM    663  H   GLY A 474      -9.847   4.623   5.321  1.00  0.00           H  
ATOM    664  HA2 GLY A 474     -11.748   6.764   5.010  1.00  0.00           H  
ATOM    665  HA3 GLY A 474     -10.106   7.332   5.277  1.00  0.00           H  
ATOM    666  N   ALA A 475     -10.285   7.424   2.699  1.00  0.00           N  
ATOM    667  CA  ALA A 475      -9.991   7.370   1.273  1.00  0.00           C  
ATOM    668  C   ALA A 475      -8.515   7.077   1.027  1.00  0.00           C  
ATOM    669  O   ALA A 475      -7.651   7.905   1.317  1.00  0.00           O  
ATOM    670  CB  ALA A 475     -10.391   8.676   0.602  1.00  0.00           C  
ATOM    671  H   ALA A 475     -10.403   8.296   3.130  1.00  0.00           H  
ATOM    672  HA  ALA A 475     -10.582   6.576   0.840  1.00  0.00           H  
ATOM    673  HB1 ALA A 475      -9.725   8.873  -0.226  1.00  0.00           H  
ATOM    674  HB2 ALA A 475     -11.404   8.597   0.238  1.00  0.00           H  
ATOM    675  HB3 ALA A 475     -10.326   9.482   1.316  1.00  0.00           H  
ATOM    676  N   VAL A 476      -8.232   5.894   0.492  1.00  0.00           N  
ATOM    677  CA  VAL A 476      -6.860   5.492   0.207  1.00  0.00           C  
ATOM    678  C   VAL A 476      -6.220   6.413  -0.826  1.00  0.00           C  
ATOM    679  O   VAL A 476      -6.721   6.554  -1.940  1.00  0.00           O  
ATOM    680  CB  VAL A 476      -6.795   4.040  -0.305  1.00  0.00           C  
ATOM    681  CG1 VAL A 476      -5.373   3.680  -0.708  1.00  0.00           C  
ATOM    682  CG2 VAL A 476      -7.318   3.079   0.752  1.00  0.00           C  
ATOM    683  H   VAL A 476      -8.964   5.276   0.283  1.00  0.00           H  
ATOM    684  HA  VAL A 476      -6.296   5.552   1.127  1.00  0.00           H  
ATOM    685  HB  VAL A 476      -7.425   3.960  -1.178  1.00  0.00           H  
ATOM    686 HG11 VAL A 476      -5.381   2.751  -1.260  1.00  0.00           H  
ATOM    687 HG12 VAL A 476      -4.964   4.465  -1.327  1.00  0.00           H  
ATOM    688 HG13 VAL A 476      -4.766   3.565   0.178  1.00  0.00           H  
ATOM    689 HG21 VAL A 476      -7.420   2.094   0.322  1.00  0.00           H  
ATOM    690 HG22 VAL A 476      -6.624   3.041   1.580  1.00  0.00           H  
ATOM    691 HG23 VAL A 476      -8.280   3.420   1.105  1.00  0.00           H  
ATOM    692  N   ASN A 477      -5.110   7.037  -0.447  1.00  0.00           N  
ATOM    693  CA  ASN A 477      -4.401   7.946  -1.341  1.00  0.00           C  
ATOM    694  C   ASN A 477      -3.362   7.194  -2.168  1.00  0.00           C  
ATOM    695  O   ASN A 477      -3.420   7.186  -3.397  1.00  0.00           O  
ATOM    696  CB  ASN A 477      -3.724   9.059  -0.539  1.00  0.00           C  
ATOM    697  CG  ASN A 477      -3.333  10.240  -1.406  1.00  0.00           C  
ATOM    698  OD1 ASN A 477      -2.854  10.069  -2.528  1.00  0.00           O  
ATOM    699  ND2 ASN A 477      -3.535  11.446  -0.889  1.00  0.00           N  
ATOM    700  H   ASN A 477      -4.759   6.884   0.455  1.00  0.00           H  
ATOM    701  HA  ASN A 477      -5.126   8.385  -2.009  1.00  0.00           H  
ATOM    702  HB2 ASN A 477      -4.403   9.408   0.225  1.00  0.00           H  
ATOM    703  HB3 ASN A 477      -2.833   8.667  -0.072  1.00  0.00           H  
ATOM    704 HD21 ASN A 477      -3.920  11.506   0.011  1.00  0.00           H  
ATOM    705 HD22 ASN A 477      -3.291  12.227  -1.428  1.00  0.00           H  
ATOM    706  N   ARG A 478      -2.413   6.564  -1.483  1.00  0.00           N  
ATOM    707  CA  ARG A 478      -1.360   5.811  -2.154  1.00  0.00           C  
ATOM    708  C   ARG A 478      -1.100   4.487  -1.440  1.00  0.00           C  
ATOM    709  O   ARG A 478      -1.301   4.372  -0.231  1.00  0.00           O  
ATOM    710  CB  ARG A 478      -0.071   6.634  -2.210  1.00  0.00           C  
ATOM    711  CG  ARG A 478       0.001   7.570  -3.405  1.00  0.00           C  
ATOM    712  CD  ARG A 478       1.431   8.003  -3.688  1.00  0.00           C  
ATOM    713  NE  ARG A 478       1.517   8.888  -4.846  1.00  0.00           N  
ATOM    714  CZ  ARG A 478       2.631   9.083  -5.542  1.00  0.00           C  
ATOM    715  NH1 ARG A 478       3.749   8.457  -5.199  1.00  0.00           N  
ATOM    716  NH2 ARG A 478       2.629   9.904  -6.584  1.00  0.00           N  
ATOM    717  H   ARG A 478      -2.420   6.608  -0.504  1.00  0.00           H  
ATOM    718  HA  ARG A 478      -1.689   5.605  -3.161  1.00  0.00           H  
ATOM    719  HB2 ARG A 478       0.003   7.227  -1.311  1.00  0.00           H  
ATOM    720  HB3 ARG A 478       0.770   5.959  -2.257  1.00  0.00           H  
ATOM    721  HG2 ARG A 478      -0.387   7.060  -4.275  1.00  0.00           H  
ATOM    722  HG3 ARG A 478      -0.597   8.445  -3.201  1.00  0.00           H  
ATOM    723  HD2 ARG A 478       1.815   8.521  -2.822  1.00  0.00           H  
ATOM    724  HD3 ARG A 478       2.029   7.123  -3.874  1.00  0.00           H  
ATOM    725  HE  ARG A 478       0.702   9.360  -5.117  1.00  0.00           H  
ATOM    726 HH11 ARG A 478       3.753   7.837  -4.415  1.00  0.00           H  
ATOM    727 HH12 ARG A 478       4.587   8.605  -5.725  1.00  0.00           H  
ATOM    728 HH21 ARG A 478       1.789  10.377  -6.846  1.00  0.00           H  
ATOM    729 HH22 ARG A 478       3.469  10.050  -7.107  1.00  0.00           H  
ATOM    730  N   VAL A 479      -0.652   3.491  -2.197  1.00  0.00           N  
ATOM    731  CA  VAL A 479      -0.364   2.176  -1.637  1.00  0.00           C  
ATOM    732  C   VAL A 479       0.906   1.587  -2.242  1.00  0.00           C  
ATOM    733  O   VAL A 479       0.953   1.278  -3.433  1.00  0.00           O  
ATOM    734  CB  VAL A 479      -1.531   1.198  -1.871  1.00  0.00           C  
ATOM    735  CG1 VAL A 479      -1.174  -0.191  -1.365  1.00  0.00           C  
ATOM    736  CG2 VAL A 479      -2.797   1.710  -1.201  1.00  0.00           C  
ATOM    737  H   VAL A 479      -0.511   3.644  -3.155  1.00  0.00           H  
ATOM    738  HA  VAL A 479      -0.225   2.289  -0.572  1.00  0.00           H  
ATOM    739  HB  VAL A 479      -1.713   1.134  -2.934  1.00  0.00           H  
ATOM    740 HG11 VAL A 479      -1.271  -0.217  -0.289  1.00  0.00           H  
ATOM    741 HG12 VAL A 479      -1.841  -0.918  -1.805  1.00  0.00           H  
ATOM    742 HG13 VAL A 479      -0.156  -0.423  -1.640  1.00  0.00           H  
ATOM    743 HG21 VAL A 479      -2.643   2.728  -0.873  1.00  0.00           H  
ATOM    744 HG22 VAL A 479      -3.616   1.679  -1.905  1.00  0.00           H  
ATOM    745 HG23 VAL A 479      -3.031   1.088  -0.350  1.00  0.00           H  
ATOM    746  N   ILE A 480       1.933   1.435  -1.413  1.00  0.00           N  
ATOM    747  CA  ILE A 480       3.204   0.882  -1.866  1.00  0.00           C  
ATOM    748  C   ILE A 480       3.657  -0.263  -0.966  1.00  0.00           C  
ATOM    749  O   ILE A 480       3.487  -0.212   0.253  1.00  0.00           O  
ATOM    750  CB  ILE A 480       4.305   1.958  -1.902  1.00  0.00           C  
ATOM    751  CG1 ILE A 480       3.968   3.028  -2.943  1.00  0.00           C  
ATOM    752  CG2 ILE A 480       5.655   1.324  -2.204  1.00  0.00           C  
ATOM    753  CD1 ILE A 480       4.521   4.395  -2.604  1.00  0.00           C  
ATOM    754  H   ILE A 480       1.834   1.700  -0.475  1.00  0.00           H  
ATOM    755  HA  ILE A 480       3.064   0.504  -2.868  1.00  0.00           H  
ATOM    756  HB  ILE A 480       4.360   2.418  -0.928  1.00  0.00           H  
ATOM    757 HG12 ILE A 480       4.375   2.734  -3.897  1.00  0.00           H  
ATOM    758 HG13 ILE A 480       2.894   3.115  -3.024  1.00  0.00           H  
ATOM    759 HG21 ILE A 480       6.165   1.906  -2.957  1.00  0.00           H  
ATOM    760 HG22 ILE A 480       6.250   1.301  -1.304  1.00  0.00           H  
ATOM    761 HG23 ILE A 480       5.508   0.318  -2.565  1.00  0.00           H  
ATOM    762 HD11 ILE A 480       4.958   4.373  -1.616  1.00  0.00           H  
ATOM    763 HD12 ILE A 480       5.275   4.669  -3.326  1.00  0.00           H  
ATOM    764 HD13 ILE A 480       3.721   5.122  -2.626  1.00  0.00           H  
ATOM    765  N   ILE A 481       4.236  -1.293  -1.574  1.00  0.00           N  
ATOM    766  CA  ILE A 481       4.716  -2.449  -0.828  1.00  0.00           C  
ATOM    767  C   ILE A 481       6.210  -2.663  -1.047  1.00  0.00           C  
ATOM    768  O   ILE A 481       6.620  -3.310  -2.011  1.00  0.00           O  
ATOM    769  CB  ILE A 481       3.961  -3.730  -1.227  1.00  0.00           C  
ATOM    770  CG1 ILE A 481       2.460  -3.560  -0.985  1.00  0.00           C  
ATOM    771  CG2 ILE A 481       4.497  -4.924  -0.451  1.00  0.00           C  
ATOM    772  CD1 ILE A 481       1.630  -4.714  -1.502  1.00  0.00           C  
ATOM    773  H   ILE A 481       4.343  -1.274  -2.548  1.00  0.00           H  
ATOM    774  HA  ILE A 481       4.540  -2.263   0.222  1.00  0.00           H  
ATOM    775  HB  ILE A 481       4.131  -3.909  -2.278  1.00  0.00           H  
ATOM    776 HG12 ILE A 481       2.280  -3.472   0.075  1.00  0.00           H  
ATOM    777 HG13 ILE A 481       2.123  -2.660  -1.479  1.00  0.00           H  
ATOM    778 HG21 ILE A 481       4.132  -5.837  -0.898  1.00  0.00           H  
ATOM    779 HG22 ILE A 481       5.576  -4.916  -0.478  1.00  0.00           H  
ATOM    780 HG23 ILE A 481       4.162  -4.867   0.574  1.00  0.00           H  
ATOM    781 HD11 ILE A 481       1.210  -4.454  -2.463  1.00  0.00           H  
ATOM    782 HD12 ILE A 481       2.254  -5.589  -1.606  1.00  0.00           H  
ATOM    783 HD13 ILE A 481       0.831  -4.923  -0.806  1.00  0.00           H  
ATOM    784  N   TYR A 482       7.019  -2.117  -0.146  1.00  0.00           N  
ATOM    785  CA  TYR A 482       8.468  -2.247  -0.241  1.00  0.00           C  
ATOM    786  C   TYR A 482       8.964  -3.426   0.590  1.00  0.00           C  
ATOM    787  O   TYR A 482       8.345  -3.803   1.584  1.00  0.00           O  
ATOM    788  CB  TYR A 482       9.148  -0.959   0.224  1.00  0.00           C  
ATOM    789  CG  TYR A 482      10.529  -0.758  -0.359  1.00  0.00           C  
ATOM    790  CD1 TYR A 482      10.694  -0.314  -1.666  1.00  0.00           C  
ATOM    791  CD2 TYR A 482      11.667  -1.013   0.394  1.00  0.00           C  
ATOM    792  CE1 TYR A 482      11.953  -0.130  -2.204  1.00  0.00           C  
ATOM    793  CE2 TYR A 482      12.930  -0.831  -0.135  1.00  0.00           C  
ATOM    794  CZ  TYR A 482      13.068  -0.389  -1.434  1.00  0.00           C  
ATOM    795  OH  TYR A 482      14.324  -0.207  -1.966  1.00  0.00           O  
ATOM    796  H   TYR A 482       6.633  -1.612   0.600  1.00  0.00           H  
ATOM    797  HA  TYR A 482       8.718  -2.421  -1.277  1.00  0.00           H  
ATOM    798  HB2 TYR A 482       8.541  -0.114  -0.064  1.00  0.00           H  
ATOM    799  HB3 TYR A 482       9.243  -0.978   1.300  1.00  0.00           H  
ATOM    800  HD1 TYR A 482       9.819  -0.112  -2.266  1.00  0.00           H  
ATOM    801  HD2 TYR A 482      11.556  -1.360   1.412  1.00  0.00           H  
ATOM    802  HE1 TYR A 482      12.061   0.216  -3.221  1.00  0.00           H  
ATOM    803  HE2 TYR A 482      13.803  -1.034   0.467  1.00  0.00           H  
ATOM    804  HH  TYR A 482      14.574   0.716  -1.886  1.00  0.00           H  
ATOM    805  N   GLN A 483      10.086  -4.004   0.174  1.00  0.00           N  
ATOM    806  CA  GLN A 483      10.667  -5.141   0.879  1.00  0.00           C  
ATOM    807  C   GLN A 483      12.190  -5.067   0.869  1.00  0.00           C  
ATOM    808  O   GLN A 483      12.796  -4.701  -0.138  1.00  0.00           O  
ATOM    809  CB  GLN A 483      10.203  -6.453   0.243  1.00  0.00           C  
ATOM    810  CG  GLN A 483      10.625  -6.608  -1.209  1.00  0.00           C  
ATOM    811  CD  GLN A 483       9.812  -7.655  -1.944  1.00  0.00           C  
ATOM    812  OE1 GLN A 483      10.362  -8.600  -2.510  1.00  0.00           O  
ATOM    813  NE2 GLN A 483       8.494  -7.491  -1.940  1.00  0.00           N  
ATOM    814  H   GLN A 483      10.534  -3.659  -0.626  1.00  0.00           H  
ATOM    815  HA  GLN A 483      10.324  -5.106   1.902  1.00  0.00           H  
ATOM    816  HB2 GLN A 483      10.616  -7.277   0.806  1.00  0.00           H  
ATOM    817  HB3 GLN A 483       9.125  -6.500   0.289  1.00  0.00           H  
ATOM    818  HG2 GLN A 483      10.500  -5.660  -1.710  1.00  0.00           H  
ATOM    819  HG3 GLN A 483      11.666  -6.895  -1.239  1.00  0.00           H  
ATOM    820 HE21 GLN A 483       8.126  -6.713  -1.470  1.00  0.00           H  
ATOM    821 HE22 GLN A 483       7.944  -8.152  -2.409  1.00  0.00           H  
ATOM    822  N   GLU A 484      12.802  -5.418   1.995  1.00  0.00           N  
ATOM    823  CA  GLU A 484      14.255  -5.391   2.115  1.00  0.00           C  
ATOM    824  C   GLU A 484      14.714  -6.153   3.355  1.00  0.00           C  
ATOM    825  O   GLU A 484      13.977  -6.269   4.335  1.00  0.00           O  
ATOM    826  CB  GLU A 484      14.757  -3.946   2.177  1.00  0.00           C  
ATOM    827  CG  GLU A 484      16.267  -3.831   2.299  1.00  0.00           C  
ATOM    828  CD  GLU A 484      16.985  -4.194   1.013  1.00  0.00           C  
ATOM    829  OE1 GLU A 484      16.582  -5.185   0.369  1.00  0.00           O  
ATOM    830  OE2 GLU A 484      17.949  -3.488   0.652  1.00  0.00           O  
ATOM    831  H   GLU A 484      12.264  -5.702   2.764  1.00  0.00           H  
ATOM    832  HA  GLU A 484      14.669  -5.868   1.240  1.00  0.00           H  
ATOM    833  HB2 GLU A 484      14.447  -3.432   1.280  1.00  0.00           H  
ATOM    834  HB3 GLU A 484      14.310  -3.460   3.032  1.00  0.00           H  
ATOM    835  HG2 GLU A 484      16.518  -2.813   2.557  1.00  0.00           H  
ATOM    836  HG3 GLU A 484      16.604  -4.494   3.082  1.00  0.00           H  
ATOM    837  N   LYS A 485      15.935  -6.673   3.305  1.00  0.00           N  
ATOM    838  CA  LYS A 485      16.494  -7.424   4.422  1.00  0.00           C  
ATOM    839  C   LYS A 485      17.098  -6.485   5.461  1.00  0.00           C  
ATOM    840  O   LYS A 485      17.747  -5.498   5.116  1.00  0.00           O  
ATOM    841  CB  LYS A 485      17.560  -8.403   3.923  1.00  0.00           C  
ATOM    842  CG  LYS A 485      17.688  -9.651   4.779  1.00  0.00           C  
ATOM    843  CD  LYS A 485      18.597 -10.682   4.130  1.00  0.00           C  
ATOM    844  CE  LYS A 485      18.238 -12.094   4.565  1.00  0.00           C  
ATOM    845  NZ  LYS A 485      18.768 -13.117   3.621  1.00  0.00           N  
ATOM    846  H   LYS A 485      16.475  -6.547   2.496  1.00  0.00           H  
ATOM    847  HA  LYS A 485      15.692  -7.982   4.881  1.00  0.00           H  
ATOM    848  HB2 LYS A 485      17.310  -8.706   2.917  1.00  0.00           H  
ATOM    849  HB3 LYS A 485      18.516  -7.900   3.912  1.00  0.00           H  
ATOM    850  HG2 LYS A 485      18.099  -9.378   5.739  1.00  0.00           H  
ATOM    851  HG3 LYS A 485      16.707 -10.085   4.916  1.00  0.00           H  
ATOM    852  HD2 LYS A 485      18.498 -10.612   3.057  1.00  0.00           H  
ATOM    853  HD3 LYS A 485      19.619 -10.476   4.414  1.00  0.00           H  
ATOM    854  HE2 LYS A 485      18.653 -12.272   5.545  1.00  0.00           H  
ATOM    855  HE3 LYS A 485      17.162 -12.181   4.609  1.00  0.00           H  
ATOM    856  HZ1 LYS A 485      19.776 -12.942   3.434  1.00  0.00           H  
ATOM    857  HZ2 LYS A 485      18.248 -13.076   2.721  1.00  0.00           H  
ATOM    858  HZ3 LYS A 485      18.661 -14.068   4.027  1.00  0.00           H  
ATOM    859  N   GLN A 486      16.882  -6.801   6.734  1.00  0.00           N  
ATOM    860  CA  GLN A 486      17.407  -5.985   7.823  1.00  0.00           C  
ATOM    861  C   GLN A 486      18.806  -6.442   8.220  1.00  0.00           C  
ATOM    862  O   GLN A 486      19.243  -6.227   9.350  1.00  0.00           O  
ATOM    863  CB  GLN A 486      16.473  -6.050   9.033  1.00  0.00           C  
ATOM    864  CG  GLN A 486      15.110  -5.427   8.784  1.00  0.00           C  
ATOM    865  CD  GLN A 486      15.204  -4.033   8.196  1.00  0.00           C  
ATOM    866  OE1 GLN A 486      15.745  -3.119   8.819  1.00  0.00           O  
ATOM    867  NE2 GLN A 486      14.677  -3.862   6.989  1.00  0.00           N  
ATOM    868  H   GLN A 486      16.358  -7.601   6.946  1.00  0.00           H  
ATOM    869  HA  GLN A 486      17.460  -4.964   7.476  1.00  0.00           H  
ATOM    870  HB2 GLN A 486      16.328  -7.085   9.305  1.00  0.00           H  
ATOM    871  HB3 GLN A 486      16.937  -5.531   9.858  1.00  0.00           H  
ATOM    872  HG2 GLN A 486      14.561  -6.054   8.096  1.00  0.00           H  
ATOM    873  HG3 GLN A 486      14.577  -5.371   9.721  1.00  0.00           H  
ATOM    874 HE21 GLN A 486      14.261  -4.635   6.553  1.00  0.00           H  
ATOM    875 HE22 GLN A 486      14.723  -2.971   6.586  1.00  0.00           H  
ATOM    876  N   GLY A 487      19.506  -7.075   7.283  1.00  0.00           N  
ATOM    877  CA  GLY A 487      20.849  -7.552   7.555  1.00  0.00           C  
ATOM    878  C   GLY A 487      21.387  -8.433   6.444  1.00  0.00           C  
ATOM    879  O   GLY A 487      20.772  -9.436   6.086  1.00  0.00           O  
ATOM    880  H   GLY A 487      19.106  -7.218   6.399  1.00  0.00           H  
ATOM    881  HA2 GLY A 487      21.504  -6.703   7.676  1.00  0.00           H  
ATOM    882  HA3 GLY A 487      20.837  -8.120   8.474  1.00  0.00           H  
ATOM    883  N   GLU A 488      22.538  -8.055   5.897  1.00  0.00           N  
ATOM    884  CA  GLU A 488      23.157  -8.817   4.819  1.00  0.00           C  
ATOM    885  C   GLU A 488      23.293 -10.288   5.201  1.00  0.00           C  
ATOM    886  O   GLU A 488      23.337 -11.162   4.336  1.00  0.00           O  
ATOM    887  CB  GLU A 488      24.532  -8.238   4.479  1.00  0.00           C  
ATOM    888  CG  GLU A 488      24.478  -6.818   3.940  1.00  0.00           C  
ATOM    889  CD  GLU A 488      24.373  -5.780   5.040  1.00  0.00           C  
ATOM    890  OE1 GLU A 488      25.376  -5.570   5.754  1.00  0.00           O  
ATOM    891  OE2 GLU A 488      23.289  -5.179   5.188  1.00  0.00           O  
ATOM    892  H   GLU A 488      22.981  -7.245   6.226  1.00  0.00           H  
ATOM    893  HA  GLU A 488      22.520  -8.740   3.951  1.00  0.00           H  
ATOM    894  HB2 GLU A 488      25.141  -8.240   5.371  1.00  0.00           H  
ATOM    895  HB3 GLU A 488      24.999  -8.866   3.735  1.00  0.00           H  
ATOM    896  HG2 GLU A 488      25.377  -6.628   3.372  1.00  0.00           H  
ATOM    897  HG3 GLU A 488      23.618  -6.725   3.293  1.00  0.00           H  
ATOM    898  N   GLU A 489      23.360 -10.552   6.502  1.00  0.00           N  
ATOM    899  CA  GLU A 489      23.492 -11.917   6.998  1.00  0.00           C  
ATOM    900  C   GLU A 489      22.427 -12.823   6.388  1.00  0.00           C  
ATOM    901  O   GLU A 489      21.239 -12.504   6.412  1.00  0.00           O  
ATOM    902  CB  GLU A 489      23.385 -11.941   8.524  1.00  0.00           C  
ATOM    903  CG  GLU A 489      24.400 -11.050   9.220  1.00  0.00           C  
ATOM    904  CD  GLU A 489      24.731 -11.526  10.621  1.00  0.00           C  
ATOM    905  OE1 GLU A 489      25.046 -12.724  10.781  1.00  0.00           O  
ATOM    906  OE2 GLU A 489      24.675 -10.702  11.557  1.00  0.00           O  
ATOM    907  H   GLU A 489      23.319  -9.812   7.143  1.00  0.00           H  
ATOM    908  HA  GLU A 489      24.466 -12.282   6.709  1.00  0.00           H  
ATOM    909  HB2 GLU A 489      22.395 -11.615   8.809  1.00  0.00           H  
ATOM    910  HB3 GLU A 489      23.532 -12.955   8.867  1.00  0.00           H  
ATOM    911  HG2 GLU A 489      25.308 -11.038   8.637  1.00  0.00           H  
ATOM    912  HG3 GLU A 489      23.999 -10.049   9.281  1.00  0.00           H  
ATOM    913  N   GLU A 490      22.863 -13.954   5.841  1.00  0.00           N  
ATOM    914  CA  GLU A 490      21.947 -14.906   5.224  1.00  0.00           C  
ATOM    915  C   GLU A 490      20.941 -15.433   6.243  1.00  0.00           C  
ATOM    916  O   GLU A 490      19.903 -15.987   5.878  1.00  0.00           O  
ATOM    917  CB  GLU A 490      22.725 -16.072   4.610  1.00  0.00           C  
ATOM    918  CG  GLU A 490      23.531 -16.866   5.623  1.00  0.00           C  
ATOM    919  CD  GLU A 490      22.688 -17.873   6.379  1.00  0.00           C  
ATOM    920  OE1 GLU A 490      21.636 -18.285   5.846  1.00  0.00           O  
ATOM    921  OE2 GLU A 490      23.078 -18.250   7.504  1.00  0.00           O  
ATOM    922  H   GLU A 490      23.822 -14.153   5.854  1.00  0.00           H  
ATOM    923  HA  GLU A 490      21.411 -14.391   4.441  1.00  0.00           H  
ATOM    924  HB2 GLU A 490      22.027 -16.742   4.130  1.00  0.00           H  
ATOM    925  HB3 GLU A 490      23.405 -15.682   3.866  1.00  0.00           H  
ATOM    926  HG2 GLU A 490      24.317 -17.395   5.104  1.00  0.00           H  
ATOM    927  HG3 GLU A 490      23.970 -16.180   6.333  1.00  0.00           H  
ATOM    928  N   ASP A 491      21.255 -15.257   7.521  1.00  0.00           N  
ATOM    929  CA  ASP A 491      20.380 -15.713   8.594  1.00  0.00           C  
ATOM    930  C   ASP A 491      19.250 -14.717   8.835  1.00  0.00           C  
ATOM    931  O   ASP A 491      18.225 -15.056   9.426  1.00  0.00           O  
ATOM    932  CB  ASP A 491      21.179 -15.918   9.882  1.00  0.00           C  
ATOM    933  CG  ASP A 491      21.929 -17.235   9.895  1.00  0.00           C  
ATOM    934  OD1 ASP A 491      21.340 -18.258   9.487  1.00  0.00           O  
ATOM    935  OD2 ASP A 491      23.106 -17.244  10.313  1.00  0.00           O  
ATOM    936  H   ASP A 491      22.097 -14.808   7.749  1.00  0.00           H  
ATOM    937  HA  ASP A 491      19.952 -16.658   8.294  1.00  0.00           H  
ATOM    938  HB2 ASP A 491      21.896 -15.116   9.984  1.00  0.00           H  
ATOM    939  HB3 ASP A 491      20.503 -15.900  10.724  1.00  0.00           H  
ATOM    940  N   ALA A 492      19.445 -13.486   8.374  1.00  0.00           N  
ATOM    941  CA  ALA A 492      18.443 -12.441   8.538  1.00  0.00           C  
ATOM    942  C   ALA A 492      17.166 -12.779   7.775  1.00  0.00           C  
ATOM    943  O   ALA A 492      17.193 -13.547   6.814  1.00  0.00           O  
ATOM    944  CB  ALA A 492      18.996 -11.101   8.075  1.00  0.00           C  
ATOM    945  H   ALA A 492      20.283 -13.277   7.910  1.00  0.00           H  
ATOM    946  HA  ALA A 492      18.211 -12.363   9.590  1.00  0.00           H  
ATOM    947  HB1 ALA A 492      20.067 -11.179   7.950  1.00  0.00           H  
ATOM    948  HB2 ALA A 492      18.542 -10.830   7.134  1.00  0.00           H  
ATOM    949  HB3 ALA A 492      18.774 -10.346   8.814  1.00  0.00           H  
ATOM    950  N   GLU A 493      16.051 -12.203   8.212  1.00  0.00           N  
ATOM    951  CA  GLU A 493      14.764 -12.446   7.570  1.00  0.00           C  
ATOM    952  C   GLU A 493      14.383 -11.284   6.658  1.00  0.00           C  
ATOM    953  O   GLU A 493      14.773 -10.140   6.896  1.00  0.00           O  
ATOM    954  CB  GLU A 493      13.676 -12.660   8.624  1.00  0.00           C  
ATOM    955  CG  GLU A 493      12.276 -12.756   8.042  1.00  0.00           C  
ATOM    956  CD  GLU A 493      11.343 -13.588   8.901  1.00  0.00           C  
ATOM    957  OE1 GLU A 493      11.712 -14.730   9.245  1.00  0.00           O  
ATOM    958  OE2 GLU A 493      10.242 -13.095   9.229  1.00  0.00           O  
ATOM    959  H   GLU A 493      16.094 -11.600   8.983  1.00  0.00           H  
ATOM    960  HA  GLU A 493      14.855 -13.341   6.973  1.00  0.00           H  
ATOM    961  HB2 GLU A 493      13.885 -13.575   9.159  1.00  0.00           H  
ATOM    962  HB3 GLU A 493      13.698 -11.834   9.319  1.00  0.00           H  
ATOM    963  HG2 GLU A 493      11.867 -11.760   7.955  1.00  0.00           H  
ATOM    964  HG3 GLU A 493      12.337 -13.206   7.062  1.00  0.00           H  
ATOM    965  N   ILE A 494      13.618 -11.585   5.614  1.00  0.00           N  
ATOM    966  CA  ILE A 494      13.184 -10.566   4.667  1.00  0.00           C  
ATOM    967  C   ILE A 494      11.811 -10.017   5.041  1.00  0.00           C  
ATOM    968  O   ILE A 494      10.784 -10.619   4.726  1.00  0.00           O  
ATOM    969  CB  ILE A 494      13.129 -11.119   3.230  1.00  0.00           C  
ATOM    970  CG1 ILE A 494      14.465 -11.763   2.857  1.00  0.00           C  
ATOM    971  CG2 ILE A 494      12.776 -10.011   2.249  1.00  0.00           C  
ATOM    972  CD1 ILE A 494      15.581 -10.763   2.651  1.00  0.00           C  
ATOM    973  H   ILE A 494      13.340 -12.514   5.478  1.00  0.00           H  
ATOM    974  HA  ILE A 494      13.902  -9.759   4.693  1.00  0.00           H  
ATOM    975  HB  ILE A 494      12.352 -11.867   3.186  1.00  0.00           H  
ATOM    976 HG12 ILE A 494      14.766 -12.437   3.644  1.00  0.00           H  
ATOM    977 HG13 ILE A 494      14.344 -12.320   1.939  1.00  0.00           H  
ATOM    978 HG21 ILE A 494      11.810 -10.214   1.809  1.00  0.00           H  
ATOM    979 HG22 ILE A 494      12.741  -9.067   2.771  1.00  0.00           H  
ATOM    980 HG23 ILE A 494      13.524  -9.966   1.472  1.00  0.00           H  
ATOM    981 HD11 ILE A 494      15.456  -9.937   3.336  1.00  0.00           H  
ATOM    982 HD12 ILE A 494      16.532 -11.241   2.832  1.00  0.00           H  
ATOM    983 HD13 ILE A 494      15.551 -10.394   1.636  1.00  0.00           H  
ATOM    984  N   ILE A 495      11.802  -8.871   5.713  1.00  0.00           N  
ATOM    985  CA  ILE A 495      10.555  -8.239   6.128  1.00  0.00           C  
ATOM    986  C   ILE A 495       9.948  -7.424   4.992  1.00  0.00           C  
ATOM    987  O   ILE A 495      10.609  -7.144   3.991  1.00  0.00           O  
ATOM    988  CB  ILE A 495      10.767  -7.322   7.347  1.00  0.00           C  
ATOM    989  CG1 ILE A 495      11.677  -6.148   6.977  1.00  0.00           C  
ATOM    990  CG2 ILE A 495      11.356  -8.110   8.507  1.00  0.00           C  
ATOM    991  CD1 ILE A 495      10.997  -5.104   6.119  1.00  0.00           C  
ATOM    992  H   ILE A 495      12.653  -8.440   5.935  1.00  0.00           H  
ATOM    993  HA  ILE A 495       9.863  -9.021   6.406  1.00  0.00           H  
ATOM    994  HB  ILE A 495       9.805  -6.940   7.653  1.00  0.00           H  
ATOM    995 HG12 ILE A 495      12.016  -5.665   7.880  1.00  0.00           H  
ATOM    996 HG13 ILE A 495      12.531  -6.523   6.432  1.00  0.00           H  
ATOM    997 HG21 ILE A 495      12.299  -8.542   8.207  1.00  0.00           H  
ATOM    998 HG22 ILE A 495      11.514  -7.451   9.347  1.00  0.00           H  
ATOM    999 HG23 ILE A 495      10.674  -8.898   8.790  1.00  0.00           H  
ATOM   1000 HD11 ILE A 495      11.215  -4.121   6.509  1.00  0.00           H  
ATOM   1001 HD12 ILE A 495      11.360  -5.179   5.105  1.00  0.00           H  
ATOM   1002 HD13 ILE A 495       9.929  -5.267   6.133  1.00  0.00           H  
ATOM   1003  N   VAL A 496       8.684  -7.043   5.153  1.00  0.00           N  
ATOM   1004  CA  VAL A 496       7.988  -6.257   4.142  1.00  0.00           C  
ATOM   1005  C   VAL A 496       7.313  -5.038   4.763  1.00  0.00           C  
ATOM   1006  O   VAL A 496       6.528  -5.161   5.703  1.00  0.00           O  
ATOM   1007  CB  VAL A 496       6.927  -7.099   3.409  1.00  0.00           C  
ATOM   1008  CG1 VAL A 496       6.155  -6.241   2.418  1.00  0.00           C  
ATOM   1009  CG2 VAL A 496       7.578  -8.282   2.709  1.00  0.00           C  
ATOM   1010  H   VAL A 496       8.210  -7.297   5.972  1.00  0.00           H  
ATOM   1011  HA  VAL A 496       8.716  -5.923   3.418  1.00  0.00           H  
ATOM   1012  HB  VAL A 496       6.229  -7.480   4.140  1.00  0.00           H  
ATOM   1013 HG11 VAL A 496       6.078  -6.762   1.475  1.00  0.00           H  
ATOM   1014 HG12 VAL A 496       5.166  -6.045   2.804  1.00  0.00           H  
ATOM   1015 HG13 VAL A 496       6.676  -5.306   2.270  1.00  0.00           H  
ATOM   1016 HG21 VAL A 496       7.716  -8.049   1.663  1.00  0.00           H  
ATOM   1017 HG22 VAL A 496       8.537  -8.486   3.162  1.00  0.00           H  
ATOM   1018 HG23 VAL A 496       6.943  -9.151   2.803  1.00  0.00           H  
ATOM   1019  N   LYS A 497       7.624  -3.862   4.230  1.00  0.00           N  
ATOM   1020  CA  LYS A 497       7.048  -2.619   4.729  1.00  0.00           C  
ATOM   1021  C   LYS A 497       5.987  -2.087   3.770  1.00  0.00           C  
ATOM   1022  O   LYS A 497       6.299  -1.670   2.654  1.00  0.00           O  
ATOM   1023  CB  LYS A 497       8.143  -1.568   4.928  1.00  0.00           C  
ATOM   1024  CG  LYS A 497       8.883  -1.704   6.247  1.00  0.00           C  
ATOM   1025  CD  LYS A 497       9.553  -0.401   6.647  1.00  0.00           C  
ATOM   1026  CE  LYS A 497      10.743  -0.088   5.752  1.00  0.00           C  
ATOM   1027  NZ  LYS A 497      11.892  -0.996   6.019  1.00  0.00           N  
ATOM   1028  H   LYS A 497       8.257  -3.828   3.481  1.00  0.00           H  
ATOM   1029  HA  LYS A 497       6.583  -2.827   5.680  1.00  0.00           H  
ATOM   1030  HB2 LYS A 497       8.860  -1.657   4.125  1.00  0.00           H  
ATOM   1031  HB3 LYS A 497       7.694  -0.586   4.891  1.00  0.00           H  
ATOM   1032  HG2 LYS A 497       8.180  -1.986   7.017  1.00  0.00           H  
ATOM   1033  HG3 LYS A 497       9.638  -2.471   6.148  1.00  0.00           H  
ATOM   1034  HD2 LYS A 497       8.836   0.402   6.567  1.00  0.00           H  
ATOM   1035  HD3 LYS A 497       9.894  -0.480   7.670  1.00  0.00           H  
ATOM   1036  HE2 LYS A 497      10.440  -0.197   4.722  1.00  0.00           H  
ATOM   1037  HE3 LYS A 497      11.052   0.932   5.930  1.00  0.00           H  
ATOM   1038  HZ1 LYS A 497      12.787  -0.517   5.791  1.00  0.00           H  
ATOM   1039  HZ2 LYS A 497      11.813  -1.854   5.436  1.00  0.00           H  
ATOM   1040  HZ3 LYS A 497      11.905  -1.272   7.022  1.00  0.00           H  
ATOM   1041  N   ILE A 498       4.734  -2.104   4.212  1.00  0.00           N  
ATOM   1042  CA  ILE A 498       3.629  -1.622   3.393  1.00  0.00           C  
ATOM   1043  C   ILE A 498       3.257  -0.190   3.762  1.00  0.00           C  
ATOM   1044  O   ILE A 498       2.819   0.081   4.880  1.00  0.00           O  
ATOM   1045  CB  ILE A 498       2.385  -2.518   3.541  1.00  0.00           C  
ATOM   1046  CG1 ILE A 498       2.718  -3.958   3.146  1.00  0.00           C  
ATOM   1047  CG2 ILE A 498       1.242  -1.981   2.693  1.00  0.00           C  
ATOM   1048  CD1 ILE A 498       1.588  -4.931   3.402  1.00  0.00           C  
ATOM   1049  H   ILE A 498       4.549  -2.449   5.110  1.00  0.00           H  
ATOM   1050  HA  ILE A 498       3.945  -1.646   2.360  1.00  0.00           H  
ATOM   1051  HB  ILE A 498       2.076  -2.498   4.575  1.00  0.00           H  
ATOM   1052 HG12 ILE A 498       2.952  -3.992   2.094  1.00  0.00           H  
ATOM   1053 HG13 ILE A 498       3.577  -4.290   3.712  1.00  0.00           H  
ATOM   1054 HG21 ILE A 498       1.480  -0.982   2.359  1.00  0.00           H  
ATOM   1055 HG22 ILE A 498       1.098  -2.622   1.836  1.00  0.00           H  
ATOM   1056 HG23 ILE A 498       0.337  -1.958   3.282  1.00  0.00           H  
ATOM   1057 HD11 ILE A 498       1.517  -5.626   2.578  1.00  0.00           H  
ATOM   1058 HD12 ILE A 498       1.779  -5.473   4.316  1.00  0.00           H  
ATOM   1059 HD13 ILE A 498       0.659  -4.387   3.494  1.00  0.00           H  
ATOM   1060  N   PHE A 499       3.431   0.724   2.813  1.00  0.00           N  
ATOM   1061  CA  PHE A 499       3.113   2.130   3.037  1.00  0.00           C  
ATOM   1062  C   PHE A 499       1.723   2.464   2.504  1.00  0.00           C  
ATOM   1063  O   PHE A 499       1.458   2.342   1.308  1.00  0.00           O  
ATOM   1064  CB  PHE A 499       4.157   3.024   2.366  1.00  0.00           C  
ATOM   1065  CG  PHE A 499       5.569   2.692   2.754  1.00  0.00           C  
ATOM   1066  CD1 PHE A 499       6.276   1.712   2.075  1.00  0.00           C  
ATOM   1067  CD2 PHE A 499       6.191   3.358   3.797  1.00  0.00           C  
ATOM   1068  CE1 PHE A 499       7.576   1.404   2.429  1.00  0.00           C  
ATOM   1069  CE2 PHE A 499       7.491   3.055   4.156  1.00  0.00           C  
ATOM   1070  CZ  PHE A 499       8.184   2.075   3.471  1.00  0.00           C  
ATOM   1071  H   PHE A 499       3.784   0.447   1.941  1.00  0.00           H  
ATOM   1072  HA  PHE A 499       3.129   2.307   4.101  1.00  0.00           H  
ATOM   1073  HB2 PHE A 499       4.075   2.921   1.295  1.00  0.00           H  
ATOM   1074  HB3 PHE A 499       3.969   4.052   2.640  1.00  0.00           H  
ATOM   1075  HD1 PHE A 499       5.801   1.185   1.259  1.00  0.00           H  
ATOM   1076  HD2 PHE A 499       5.650   4.124   4.334  1.00  0.00           H  
ATOM   1077  HE1 PHE A 499       8.115   0.637   1.891  1.00  0.00           H  
ATOM   1078  HE2 PHE A 499       7.963   3.581   4.971  1.00  0.00           H  
ATOM   1079  HZ  PHE A 499       9.199   1.836   3.749  1.00  0.00           H  
ATOM   1080  N   VAL A 500       0.837   2.885   3.401  1.00  0.00           N  
ATOM   1081  CA  VAL A 500      -0.526   3.238   3.023  1.00  0.00           C  
ATOM   1082  C   VAL A 500      -0.850   4.676   3.412  1.00  0.00           C  
ATOM   1083  O   VAL A 500      -1.100   4.971   4.580  1.00  0.00           O  
ATOM   1084  CB  VAL A 500      -1.553   2.296   3.680  1.00  0.00           C  
ATOM   1085  CG1 VAL A 500      -2.970   2.767   3.393  1.00  0.00           C  
ATOM   1086  CG2 VAL A 500      -1.349   0.867   3.197  1.00  0.00           C  
ATOM   1087  H   VAL A 500       1.107   2.962   4.340  1.00  0.00           H  
ATOM   1088  HA  VAL A 500      -0.612   3.137   1.950  1.00  0.00           H  
ATOM   1089  HB  VAL A 500      -1.399   2.318   4.749  1.00  0.00           H  
ATOM   1090 HG11 VAL A 500      -3.191   2.626   2.345  1.00  0.00           H  
ATOM   1091 HG12 VAL A 500      -3.667   2.197   3.990  1.00  0.00           H  
ATOM   1092 HG13 VAL A 500      -3.058   3.815   3.640  1.00  0.00           H  
ATOM   1093 HG21 VAL A 500      -1.281   0.858   2.120  1.00  0.00           H  
ATOM   1094 HG22 VAL A 500      -0.436   0.471   3.619  1.00  0.00           H  
ATOM   1095 HG23 VAL A 500      -2.184   0.259   3.511  1.00  0.00           H  
ATOM   1096  N   GLU A 501      -0.845   5.566   2.425  1.00  0.00           N  
ATOM   1097  CA  GLU A 501      -1.139   6.974   2.665  1.00  0.00           C  
ATOM   1098  C   GLU A 501      -2.614   7.273   2.413  1.00  0.00           C  
ATOM   1099  O   GLU A 501      -3.232   6.694   1.519  1.00  0.00           O  
ATOM   1100  CB  GLU A 501      -0.267   7.859   1.772  1.00  0.00           C  
ATOM   1101  CG  GLU A 501      -0.481   9.347   1.996  1.00  0.00           C  
ATOM   1102  CD  GLU A 501       0.492  10.201   1.206  1.00  0.00           C  
ATOM   1103  OE1 GLU A 501       0.669   9.936  -0.001  1.00  0.00           O  
ATOM   1104  OE2 GLU A 501       1.077  11.134   1.796  1.00  0.00           O  
ATOM   1105  H   GLU A 501      -0.639   5.269   1.514  1.00  0.00           H  
ATOM   1106  HA  GLU A 501      -0.912   7.188   3.699  1.00  0.00           H  
ATOM   1107  HB2 GLU A 501       0.771   7.633   1.965  1.00  0.00           H  
ATOM   1108  HB3 GLU A 501      -0.489   7.636   0.739  1.00  0.00           H  
ATOM   1109  HG2 GLU A 501      -1.486   9.602   1.695  1.00  0.00           H  
ATOM   1110  HG3 GLU A 501      -0.355   9.562   3.047  1.00  0.00           H  
ATOM   1111  N   PHE A 502      -3.171   8.181   3.207  1.00  0.00           N  
ATOM   1112  CA  PHE A 502      -4.574   8.557   3.071  1.00  0.00           C  
ATOM   1113  C   PHE A 502      -4.708  10.021   2.663  1.00  0.00           C  
ATOM   1114  O   PHE A 502      -3.744  10.784   2.725  1.00  0.00           O  
ATOM   1115  CB  PHE A 502      -5.319   8.312   4.385  1.00  0.00           C  
ATOM   1116  CG  PHE A 502      -5.484   6.856   4.717  1.00  0.00           C  
ATOM   1117  CD1 PHE A 502      -4.525   6.189   5.462  1.00  0.00           C  
ATOM   1118  CD2 PHE A 502      -6.599   6.155   4.285  1.00  0.00           C  
ATOM   1119  CE1 PHE A 502      -4.674   4.850   5.769  1.00  0.00           C  
ATOM   1120  CE2 PHE A 502      -6.754   4.816   4.589  1.00  0.00           C  
ATOM   1121  CZ  PHE A 502      -5.791   4.163   5.333  1.00  0.00           C  
ATOM   1122  H   PHE A 502      -2.627   8.608   3.901  1.00  0.00           H  
ATOM   1123  HA  PHE A 502      -5.008   7.940   2.300  1.00  0.00           H  
ATOM   1124  HB2 PHE A 502      -4.773   8.776   5.192  1.00  0.00           H  
ATOM   1125  HB3 PHE A 502      -6.302   8.752   4.320  1.00  0.00           H  
ATOM   1126  HD1 PHE A 502      -3.652   6.725   5.805  1.00  0.00           H  
ATOM   1127  HD2 PHE A 502      -7.353   6.666   3.703  1.00  0.00           H  
ATOM   1128  HE1 PHE A 502      -3.920   4.341   6.351  1.00  0.00           H  
ATOM   1129  HE2 PHE A 502      -7.628   4.282   4.247  1.00  0.00           H  
ATOM   1130  HZ  PHE A 502      -5.909   3.116   5.571  1.00  0.00           H  
ATOM   1131  N   SER A 503      -5.910  10.406   2.246  1.00  0.00           N  
ATOM   1132  CA  SER A 503      -6.170  11.777   1.824  1.00  0.00           C  
ATOM   1133  C   SER A 503      -5.813  12.764   2.932  1.00  0.00           C  
ATOM   1134  O   SER A 503      -5.197  13.800   2.680  1.00  0.00           O  
ATOM   1135  CB  SER A 503      -7.639  11.943   1.432  1.00  0.00           C  
ATOM   1136  OG  SER A 503      -8.497  11.487   2.464  1.00  0.00           O  
ATOM   1137  H   SER A 503      -6.638   9.751   2.220  1.00  0.00           H  
ATOM   1138  HA  SER A 503      -5.551  11.982   0.963  1.00  0.00           H  
ATOM   1139  HB2 SER A 503      -7.844  12.986   1.244  1.00  0.00           H  
ATOM   1140  HB3 SER A 503      -7.837  11.370   0.537  1.00  0.00           H  
ATOM   1141  HG  SER A 503      -8.311  10.564   2.651  1.00  0.00           H  
ATOM   1142  N   ILE A 504      -6.205  12.434   4.158  1.00  0.00           N  
ATOM   1143  CA  ILE A 504      -5.926  13.289   5.304  1.00  0.00           C  
ATOM   1144  C   ILE A 504      -5.111  12.548   6.358  1.00  0.00           C  
ATOM   1145  O   ILE A 504      -5.011  11.321   6.331  1.00  0.00           O  
ATOM   1146  CB  ILE A 504      -7.225  13.809   5.948  1.00  0.00           C  
ATOM   1147  CG1 ILE A 504      -8.239  12.673   6.092  1.00  0.00           C  
ATOM   1148  CG2 ILE A 504      -7.808  14.945   5.121  1.00  0.00           C  
ATOM   1149  CD1 ILE A 504      -9.570  13.119   6.654  1.00  0.00           C  
ATOM   1150  H   ILE A 504      -6.692  11.595   4.294  1.00  0.00           H  
ATOM   1151  HA  ILE A 504      -5.355  14.138   4.955  1.00  0.00           H  
ATOM   1152  HB  ILE A 504      -6.985  14.195   6.927  1.00  0.00           H  
ATOM   1153 HG12 ILE A 504      -8.419  12.234   5.123  1.00  0.00           H  
ATOM   1154 HG13 ILE A 504      -7.833  11.921   6.753  1.00  0.00           H  
ATOM   1155 HG21 ILE A 504      -7.033  15.374   4.501  1.00  0.00           H  
ATOM   1156 HG22 ILE A 504      -8.599  14.564   4.493  1.00  0.00           H  
ATOM   1157 HG23 ILE A 504      -8.203  15.704   5.779  1.00  0.00           H  
ATOM   1158 HD11 ILE A 504     -10.052  13.785   5.954  1.00  0.00           H  
ATOM   1159 HD12 ILE A 504     -10.198  12.257   6.823  1.00  0.00           H  
ATOM   1160 HD13 ILE A 504      -9.411  13.636   7.589  1.00  0.00           H  
ATOM   1161  N   ALA A 505      -4.531  13.300   7.288  1.00  0.00           N  
ATOM   1162  CA  ALA A 505      -3.728  12.714   8.354  1.00  0.00           C  
ATOM   1163  C   ALA A 505      -4.608  12.001   9.375  1.00  0.00           C  
ATOM   1164  O   ALA A 505      -4.323  10.871   9.773  1.00  0.00           O  
ATOM   1165  CB  ALA A 505      -2.890  13.786   9.034  1.00  0.00           C  
ATOM   1166  H   ALA A 505      -4.647  14.272   7.257  1.00  0.00           H  
ATOM   1167  HA  ALA A 505      -3.056  11.995   7.908  1.00  0.00           H  
ATOM   1168  HB1 ALA A 505      -1.961  13.911   8.496  1.00  0.00           H  
ATOM   1169  HB2 ALA A 505      -3.433  14.719   9.037  1.00  0.00           H  
ATOM   1170  HB3 ALA A 505      -2.680  13.488  10.050  1.00  0.00           H  
ATOM   1171  N   SER A 506      -5.678  12.667   9.795  1.00  0.00           N  
ATOM   1172  CA  SER A 506      -6.597  12.099  10.774  1.00  0.00           C  
ATOM   1173  C   SER A 506      -6.906  10.641  10.447  1.00  0.00           C  
ATOM   1174  O   SER A 506      -6.731   9.756  11.284  1.00  0.00           O  
ATOM   1175  CB  SER A 506      -7.895  12.909  10.818  1.00  0.00           C  
ATOM   1176  OG  SER A 506      -8.919  12.196  11.489  1.00  0.00           O  
ATOM   1177  H   SER A 506      -5.852  13.564   9.441  1.00  0.00           H  
ATOM   1178  HA  SER A 506      -6.121  12.145  11.742  1.00  0.00           H  
ATOM   1179  HB2 SER A 506      -7.719  13.838  11.338  1.00  0.00           H  
ATOM   1180  HB3 SER A 506      -8.220  13.117   9.808  1.00  0.00           H  
ATOM   1181  HG  SER A 506      -9.257  12.727  12.213  1.00  0.00           H  
ATOM   1182  N   GLU A 507      -7.365  10.400   9.223  1.00  0.00           N  
ATOM   1183  CA  GLU A 507      -7.698   9.049   8.785  1.00  0.00           C  
ATOM   1184  C   GLU A 507      -6.519   8.104   8.992  1.00  0.00           C  
ATOM   1185  O   GLU A 507      -6.686   6.975   9.457  1.00  0.00           O  
ATOM   1186  CB  GLU A 507      -8.110   9.054   7.311  1.00  0.00           C  
ATOM   1187  CG  GLU A 507      -9.527   9.548   7.076  1.00  0.00           C  
ATOM   1188  CD  GLU A 507     -10.574   8.524   7.471  1.00  0.00           C  
ATOM   1189  OE1 GLU A 507     -10.417   7.895   8.538  1.00  0.00           O  
ATOM   1190  OE2 GLU A 507     -11.551   8.353   6.711  1.00  0.00           O  
ATOM   1191  H   GLU A 507      -7.483  11.147   8.600  1.00  0.00           H  
ATOM   1192  HA  GLU A 507      -8.530   8.704   9.380  1.00  0.00           H  
ATOM   1193  HB2 GLU A 507      -7.432   9.693   6.763  1.00  0.00           H  
ATOM   1194  HB3 GLU A 507      -8.033   8.048   6.926  1.00  0.00           H  
ATOM   1195  HG2 GLU A 507      -9.684  10.443   7.659  1.00  0.00           H  
ATOM   1196  HG3 GLU A 507      -9.646   9.777   6.028  1.00  0.00           H  
ATOM   1197  N   THR A 508      -5.324   8.571   8.643  1.00  0.00           N  
ATOM   1198  CA  THR A 508      -4.117   7.768   8.788  1.00  0.00           C  
ATOM   1199  C   THR A 508      -3.942   7.294  10.226  1.00  0.00           C  
ATOM   1200  O   THR A 508      -3.811   6.097  10.485  1.00  0.00           O  
ATOM   1201  CB  THR A 508      -2.863   8.556   8.363  1.00  0.00           C  
ATOM   1202  OG1 THR A 508      -2.971   8.943   6.989  1.00  0.00           O  
ATOM   1203  CG2 THR A 508      -1.606   7.723   8.564  1.00  0.00           C  
ATOM   1204  H   THR A 508      -5.255   9.478   8.279  1.00  0.00           H  
ATOM   1205  HA  THR A 508      -4.210   6.906   8.144  1.00  0.00           H  
ATOM   1206  HB  THR A 508      -2.791   9.444   8.975  1.00  0.00           H  
ATOM   1207  HG1 THR A 508      -2.556   8.277   6.435  1.00  0.00           H  
ATOM   1208 HG21 THR A 508      -1.791   6.709   8.241  1.00  0.00           H  
ATOM   1209 HG22 THR A 508      -1.337   7.725   9.610  1.00  0.00           H  
ATOM   1210 HG23 THR A 508      -0.800   8.145   7.984  1.00  0.00           H  
ATOM   1211  N   HIS A 509      -3.940   8.240  11.161  1.00  0.00           N  
ATOM   1212  CA  HIS A 509      -3.782   7.918  12.574  1.00  0.00           C  
ATOM   1213  C   HIS A 509      -4.766   6.831  12.997  1.00  0.00           C  
ATOM   1214  O   HIS A 509      -4.395   5.870  13.672  1.00  0.00           O  
ATOM   1215  CB  HIS A 509      -3.986   9.168  13.430  1.00  0.00           C  
ATOM   1216  CG  HIS A 509      -2.761  10.021  13.546  1.00  0.00           C  
ATOM   1217  ND1 HIS A 509      -2.339  10.575  14.737  1.00  0.00           N  
ATOM   1218  CD2 HIS A 509      -1.863  10.413  12.612  1.00  0.00           C  
ATOM   1219  CE1 HIS A 509      -1.236  11.272  14.530  1.00  0.00           C  
ATOM   1220  NE2 HIS A 509      -0.925  11.189  13.249  1.00  0.00           N  
ATOM   1221  H   HIS A 509      -4.048   9.176  10.893  1.00  0.00           H  
ATOM   1222  HA  HIS A 509      -2.777   7.552  12.721  1.00  0.00           H  
ATOM   1223  HB2 HIS A 509      -4.769   9.771  12.993  1.00  0.00           H  
ATOM   1224  HB3 HIS A 509      -4.281   8.871  14.426  1.00  0.00           H  
ATOM   1225  HD1 HIS A 509      -2.784  10.474  15.604  1.00  0.00           H  
ATOM   1226  HD2 HIS A 509      -1.879  10.162  11.561  1.00  0.00           H  
ATOM   1227  HE1 HIS A 509      -0.682  11.816  15.280  1.00  0.00           H  
ATOM   1228  N   LYS A 510      -6.023   6.990  12.598  1.00  0.00           N  
ATOM   1229  CA  LYS A 510      -7.062   6.024  12.934  1.00  0.00           C  
ATOM   1230  C   LYS A 510      -6.656   4.617  12.505  1.00  0.00           C  
ATOM   1231  O   LYS A 510      -6.584   3.704  13.327  1.00  0.00           O  
ATOM   1232  CB  LYS A 510      -8.383   6.411  12.266  1.00  0.00           C  
ATOM   1233  CG  LYS A 510      -9.514   5.436  12.545  1.00  0.00           C  
ATOM   1234  CD  LYS A 510     -10.550   5.451  11.434  1.00  0.00           C  
ATOM   1235  CE  LYS A 510     -11.929   5.072  11.952  1.00  0.00           C  
ATOM   1236  NZ  LYS A 510     -12.069   3.600  12.130  1.00  0.00           N  
ATOM   1237  H   LYS A 510      -6.258   7.777  12.062  1.00  0.00           H  
ATOM   1238  HA  LYS A 510      -7.193   6.037  14.005  1.00  0.00           H  
ATOM   1239  HB2 LYS A 510      -8.681   7.386  12.622  1.00  0.00           H  
ATOM   1240  HB3 LYS A 510      -8.232   6.458  11.197  1.00  0.00           H  
ATOM   1241  HG2 LYS A 510      -9.106   4.440  12.629  1.00  0.00           H  
ATOM   1242  HG3 LYS A 510      -9.993   5.710  13.475  1.00  0.00           H  
ATOM   1243  HD2 LYS A 510     -10.598   6.443  11.011  1.00  0.00           H  
ATOM   1244  HD3 LYS A 510     -10.256   4.746  10.669  1.00  0.00           H  
ATOM   1245  HE2 LYS A 510     -12.088   5.558  12.902  1.00  0.00           H  
ATOM   1246  HE3 LYS A 510     -12.671   5.412  11.245  1.00  0.00           H  
ATOM   1247  HZ1 LYS A 510     -11.892   3.113  11.228  1.00  0.00           H  
ATOM   1248  HZ2 LYS A 510     -13.030   3.369  12.453  1.00  0.00           H  
ATOM   1249  HZ3 LYS A 510     -11.386   3.259  12.837  1.00  0.00           H  
ATOM   1250  N   ALA A 511      -6.390   4.451  11.213  1.00  0.00           N  
ATOM   1251  CA  ALA A 511      -5.988   3.157  10.676  1.00  0.00           C  
ATOM   1252  C   ALA A 511      -4.888   2.529  11.525  1.00  0.00           C  
ATOM   1253  O   ALA A 511      -4.909   1.328  11.796  1.00  0.00           O  
ATOM   1254  CB  ALA A 511      -5.526   3.305   9.234  1.00  0.00           C  
ATOM   1255  H   ALA A 511      -6.465   5.218  10.608  1.00  0.00           H  
ATOM   1256  HA  ALA A 511      -6.852   2.508  10.687  1.00  0.00           H  
ATOM   1257  HB1 ALA A 511      -4.592   3.848   9.210  1.00  0.00           H  
ATOM   1258  HB2 ALA A 511      -5.385   2.326   8.800  1.00  0.00           H  
ATOM   1259  HB3 ALA A 511      -6.272   3.846   8.671  1.00  0.00           H  
ATOM   1260  N   ILE A 512      -3.927   3.348  11.940  1.00  0.00           N  
ATOM   1261  CA  ILE A 512      -2.819   2.871  12.758  1.00  0.00           C  
ATOM   1262  C   ILE A 512      -3.313   2.346  14.102  1.00  0.00           C  
ATOM   1263  O   ILE A 512      -2.983   1.231  14.503  1.00  0.00           O  
ATOM   1264  CB  ILE A 512      -1.782   3.983  13.004  1.00  0.00           C  
ATOM   1265  CG1 ILE A 512      -1.158   4.431  11.680  1.00  0.00           C  
ATOM   1266  CG2 ILE A 512      -0.706   3.501  13.966  1.00  0.00           C  
ATOM   1267  CD1 ILE A 512      -0.336   5.695  11.797  1.00  0.00           C  
ATOM   1268  H   ILE A 512      -3.965   4.295  11.692  1.00  0.00           H  
ATOM   1269  HA  ILE A 512      -2.334   2.066  12.226  1.00  0.00           H  
ATOM   1270  HB  ILE A 512      -2.287   4.822  13.458  1.00  0.00           H  
ATOM   1271 HG12 ILE A 512      -0.514   3.649  11.311  1.00  0.00           H  
ATOM   1272 HG13 ILE A 512      -1.946   4.611  10.963  1.00  0.00           H  
ATOM   1273 HG21 ILE A 512       0.250   3.494  13.463  1.00  0.00           H  
ATOM   1274 HG22 ILE A 512      -0.660   4.165  14.816  1.00  0.00           H  
ATOM   1275 HG23 ILE A 512      -0.944   2.502  14.301  1.00  0.00           H  
ATOM   1276 HD11 ILE A 512       0.055   5.961  10.826  1.00  0.00           H  
ATOM   1277 HD12 ILE A 512      -0.957   6.496  12.168  1.00  0.00           H  
ATOM   1278 HD13 ILE A 512       0.484   5.529  12.481  1.00  0.00           H  
ATOM   1279  N   GLN A 513      -4.108   3.158  14.792  1.00  0.00           N  
ATOM   1280  CA  GLN A 513      -4.649   2.775  16.091  1.00  0.00           C  
ATOM   1281  C   GLN A 513      -5.406   1.454  15.997  1.00  0.00           C  
ATOM   1282  O   GLN A 513      -5.506   0.714  16.974  1.00  0.00           O  
ATOM   1283  CB  GLN A 513      -5.573   3.870  16.625  1.00  0.00           C  
ATOM   1284  CG  GLN A 513      -4.850   5.162  16.971  1.00  0.00           C  
ATOM   1285  CD  GLN A 513      -4.142   5.094  18.309  1.00  0.00           C  
ATOM   1286  OE1 GLN A 513      -4.762   5.250  19.362  1.00  0.00           O  
ATOM   1287  NE2 GLN A 513      -2.835   4.859  18.277  1.00  0.00           N  
ATOM   1288  H   GLN A 513      -4.335   4.035  14.420  1.00  0.00           H  
ATOM   1289  HA  GLN A 513      -3.820   2.652  16.772  1.00  0.00           H  
ATOM   1290  HB2 GLN A 513      -6.321   4.090  15.878  1.00  0.00           H  
ATOM   1291  HB3 GLN A 513      -6.063   3.507  17.517  1.00  0.00           H  
ATOM   1292  HG2 GLN A 513      -4.118   5.366  16.204  1.00  0.00           H  
ATOM   1293  HG3 GLN A 513      -5.571   5.965  17.001  1.00  0.00           H  
ATOM   1294 HE21 GLN A 513      -2.408   4.746  17.402  1.00  0.00           H  
ATOM   1295 HE22 GLN A 513      -2.353   4.811  19.127  1.00  0.00           H  
ATOM   1296  N   ALA A 514      -5.938   1.166  14.813  1.00  0.00           N  
ATOM   1297  CA  ALA A 514      -6.685  -0.066  14.591  1.00  0.00           C  
ATOM   1298  C   ALA A 514      -5.750  -1.222  14.254  1.00  0.00           C  
ATOM   1299  O   ALA A 514      -5.844  -2.301  14.839  1.00  0.00           O  
ATOM   1300  CB  ALA A 514      -7.707   0.130  13.481  1.00  0.00           C  
ATOM   1301  H   ALA A 514      -5.824   1.796  14.072  1.00  0.00           H  
ATOM   1302  HA  ALA A 514      -7.219  -0.301  15.501  1.00  0.00           H  
ATOM   1303  HB1 ALA A 514      -7.507   1.059  12.968  1.00  0.00           H  
ATOM   1304  HB2 ALA A 514      -7.640  -0.690  12.782  1.00  0.00           H  
ATOM   1305  HB3 ALA A 514      -8.699   0.160  13.907  1.00  0.00           H  
ATOM   1306  N   LEU A 515      -4.848  -0.989  13.307  1.00  0.00           N  
ATOM   1307  CA  LEU A 515      -3.894  -2.012  12.890  1.00  0.00           C  
ATOM   1308  C   LEU A 515      -2.601  -1.911  13.693  1.00  0.00           C  
ATOM   1309  O   LEU A 515      -1.547  -2.366  13.251  1.00  0.00           O  
ATOM   1310  CB  LEU A 515      -3.593  -1.879  11.397  1.00  0.00           C  
ATOM   1311  CG  LEU A 515      -4.805  -1.709  10.480  1.00  0.00           C  
ATOM   1312  CD1 LEU A 515      -4.381  -1.139   9.135  1.00  0.00           C  
ATOM   1313  CD2 LEU A 515      -5.524  -3.038  10.295  1.00  0.00           C  
ATOM   1314  H   LEU A 515      -4.821  -0.110  12.876  1.00  0.00           H  
ATOM   1315  HA  LEU A 515      -4.343  -2.977  13.074  1.00  0.00           H  
ATOM   1316  HB2 LEU A 515      -2.955  -1.019  11.264  1.00  0.00           H  
ATOM   1317  HB3 LEU A 515      -3.064  -2.769  11.086  1.00  0.00           H  
ATOM   1318  HG  LEU A 515      -5.497  -1.014  10.934  1.00  0.00           H  
ATOM   1319 HD11 LEU A 515      -5.084  -0.379   8.829  1.00  0.00           H  
ATOM   1320 HD12 LEU A 515      -4.362  -1.929   8.399  1.00  0.00           H  
ATOM   1321 HD13 LEU A 515      -3.396  -0.706   9.223  1.00  0.00           H  
ATOM   1322 HD21 LEU A 515      -5.285  -3.444   9.323  1.00  0.00           H  
ATOM   1323 HD22 LEU A 515      -6.591  -2.883  10.368  1.00  0.00           H  
ATOM   1324 HD23 LEU A 515      -5.207  -3.729  11.062  1.00  0.00           H  
ATOM   1325  N   ASN A 516      -2.691  -1.312  14.876  1.00  0.00           N  
ATOM   1326  CA  ASN A 516      -1.528  -1.152  15.742  1.00  0.00           C  
ATOM   1327  C   ASN A 516      -1.328  -2.386  16.617  1.00  0.00           C  
ATOM   1328  O   ASN A 516      -0.379  -2.459  17.397  1.00  0.00           O  
ATOM   1329  CB  ASN A 516      -1.687   0.090  16.620  1.00  0.00           C  
ATOM   1330  CG  ASN A 516      -0.870   0.005  17.895  1.00  0.00           C  
ATOM   1331  OD1 ASN A 516      -1.419  -0.001  18.998  1.00  0.00           O  
ATOM   1332  ND2 ASN A 516       0.448  -0.061  17.750  1.00  0.00           N  
ATOM   1333  H   ASN A 516      -3.559  -0.970  15.175  1.00  0.00           H  
ATOM   1334  HA  ASN A 516      -0.660  -1.028  15.112  1.00  0.00           H  
ATOM   1335  HB2 ASN A 516      -1.364   0.959  16.066  1.00  0.00           H  
ATOM   1336  HB3 ASN A 516      -2.727   0.205  16.887  1.00  0.00           H  
ATOM   1337 HD21 ASN A 516       0.815  -0.051  16.841  1.00  0.00           H  
ATOM   1338 HD22 ASN A 516       1.000  -0.117  18.558  1.00  0.00           H  
ATOM   1339  N   GLY A 517      -2.229  -3.354  16.481  1.00  0.00           N  
ATOM   1340  CA  GLY A 517      -2.133  -4.571  17.265  1.00  0.00           C  
ATOM   1341  C   GLY A 517      -3.088  -5.646  16.785  1.00  0.00           C  
ATOM   1342  O   GLY A 517      -3.473  -6.531  17.551  1.00  0.00           O  
ATOM   1343  H   GLY A 517      -2.964  -3.241  15.844  1.00  0.00           H  
ATOM   1344  HA2 GLY A 517      -1.123  -4.948  17.204  1.00  0.00           H  
ATOM   1345  HA3 GLY A 517      -2.358  -4.341  18.296  1.00  0.00           H  
ATOM   1346  N   ARG A 518      -3.473  -5.570  15.516  1.00  0.00           N  
ATOM   1347  CA  ARG A 518      -4.391  -6.543  14.936  1.00  0.00           C  
ATOM   1348  C   ARG A 518      -3.753  -7.927  14.881  1.00  0.00           C  
ATOM   1349  O   ARG A 518      -2.530  -8.059  14.913  1.00  0.00           O  
ATOM   1350  CB  ARG A 518      -4.810  -6.106  13.531  1.00  0.00           C  
ATOM   1351  CG  ARG A 518      -6.050  -5.228  13.510  1.00  0.00           C  
ATOM   1352  CD  ARG A 518      -7.318  -6.050  13.685  1.00  0.00           C  
ATOM   1353  NE  ARG A 518      -8.489  -5.208  13.912  1.00  0.00           N  
ATOM   1354  CZ  ARG A 518      -9.733  -5.593  13.650  1.00  0.00           C  
ATOM   1355  NH1 ARG A 518      -9.966  -6.801  13.154  1.00  0.00           N  
ATOM   1356  NH2 ARG A 518     -10.747  -4.770  13.883  1.00  0.00           N  
ATOM   1357  H   ARG A 518      -3.132  -4.842  14.956  1.00  0.00           H  
ATOM   1358  HA  ARG A 518      -5.268  -6.588  15.565  1.00  0.00           H  
ATOM   1359  HB2 ARG A 518      -3.998  -5.554  13.081  1.00  0.00           H  
ATOM   1360  HB3 ARG A 518      -5.008  -6.986  12.938  1.00  0.00           H  
ATOM   1361  HG2 ARG A 518      -5.986  -4.510  14.314  1.00  0.00           H  
ATOM   1362  HG3 ARG A 518      -6.096  -4.709  12.564  1.00  0.00           H  
ATOM   1363  HD2 ARG A 518      -7.476  -6.638  12.794  1.00  0.00           H  
ATOM   1364  HD3 ARG A 518      -7.189  -6.708  14.532  1.00  0.00           H  
ATOM   1365  HE  ARG A 518      -8.340  -4.312  14.278  1.00  0.00           H  
ATOM   1366 HH11 ARG A 518      -9.204  -7.423  12.978  1.00  0.00           H  
ATOM   1367 HH12 ARG A 518     -10.904  -7.089  12.958  1.00  0.00           H  
ATOM   1368 HH21 ARG A 518     -10.575  -3.859  14.257  1.00  0.00           H  
ATOM   1369 HH22 ARG A 518     -11.682  -5.060  13.685  1.00  0.00           H  
ATOM   1370  N   TRP A 519      -4.590  -8.955  14.799  1.00  0.00           N  
ATOM   1371  CA  TRP A 519      -4.107 -10.331  14.740  1.00  0.00           C  
ATOM   1372  C   TRP A 519      -4.246 -10.897  13.331  1.00  0.00           C  
ATOM   1373  O   TRP A 519      -5.347 -10.961  12.784  1.00  0.00           O  
ATOM   1374  CB  TRP A 519      -4.874 -11.205  15.733  1.00  0.00           C  
ATOM   1375  CG  TRP A 519      -4.185 -11.346  17.056  1.00  0.00           C  
ATOM   1376  CD1 TRP A 519      -4.499 -10.698  18.216  1.00  0.00           C  
ATOM   1377  CD2 TRP A 519      -3.066 -12.187  17.354  1.00  0.00           C  
ATOM   1378  NE1 TRP A 519      -3.641 -11.085  19.218  1.00  0.00           N  
ATOM   1379  CE2 TRP A 519      -2.753 -11.999  18.715  1.00  0.00           C  
ATOM   1380  CE3 TRP A 519      -2.298 -13.083  16.605  1.00  0.00           C  
ATOM   1381  CZ2 TRP A 519      -1.706 -12.672  19.338  1.00  0.00           C  
ATOM   1382  CZ3 TRP A 519      -1.259 -13.750  17.225  1.00  0.00           C  
ATOM   1383  CH2 TRP A 519      -0.971 -13.543  18.580  1.00  0.00           C  
ATOM   1384  H   TRP A 519      -5.555  -8.786  14.777  1.00  0.00           H  
ATOM   1385  HA  TRP A 519      -3.061 -10.326  15.012  1.00  0.00           H  
ATOM   1386  HB2 TRP A 519      -5.847 -10.771  15.908  1.00  0.00           H  
ATOM   1387  HB3 TRP A 519      -4.995 -12.193  15.312  1.00  0.00           H  
ATOM   1388  HD1 TRP A 519      -5.304  -9.986  18.317  1.00  0.00           H  
ATOM   1389  HE1 TRP A 519      -3.663 -10.760  20.143  1.00  0.00           H  
ATOM   1390  HE3 TRP A 519      -2.505 -13.256  15.559  1.00  0.00           H  
ATOM   1391  HZ2 TRP A 519      -1.472 -12.524  20.382  1.00  0.00           H  
ATOM   1392  HZ3 TRP A 519      -0.655 -14.446  16.662  1.00  0.00           H  
ATOM   1393  HH2 TRP A 519      -0.150 -14.086  19.023  1.00  0.00           H  
ATOM   1394  N   PHE A 520      -3.124 -11.306  12.749  1.00  0.00           N  
ATOM   1395  CA  PHE A 520      -3.122 -11.866  11.402  1.00  0.00           C  
ATOM   1396  C   PHE A 520      -3.273 -13.384  11.445  1.00  0.00           C  
ATOM   1397  O   PHE A 520      -2.986 -14.019  12.459  1.00  0.00           O  
ATOM   1398  CB  PHE A 520      -1.830 -11.491  10.673  1.00  0.00           C  
ATOM   1399  CG  PHE A 520      -1.892 -11.716   9.189  1.00  0.00           C  
ATOM   1400  CD1 PHE A 520      -1.628 -12.966   8.653  1.00  0.00           C  
ATOM   1401  CD2 PHE A 520      -2.214 -10.677   8.331  1.00  0.00           C  
ATOM   1402  CE1 PHE A 520      -1.685 -13.177   7.288  1.00  0.00           C  
ATOM   1403  CE2 PHE A 520      -2.273 -10.882   6.965  1.00  0.00           C  
ATOM   1404  CZ  PHE A 520      -2.007 -12.133   6.443  1.00  0.00           C  
ATOM   1405  H   PHE A 520      -2.277 -11.229  13.236  1.00  0.00           H  
ATOM   1406  HA  PHE A 520      -3.961 -11.448  10.869  1.00  0.00           H  
ATOM   1407  HB2 PHE A 520      -1.621 -10.446  10.841  1.00  0.00           H  
ATOM   1408  HB3 PHE A 520      -1.018 -12.085  11.066  1.00  0.00           H  
ATOM   1409  HD1 PHE A 520      -1.376 -13.784   9.314  1.00  0.00           H  
ATOM   1410  HD2 PHE A 520      -2.422  -9.698   8.737  1.00  0.00           H  
ATOM   1411  HE1 PHE A 520      -1.477 -14.156   6.883  1.00  0.00           H  
ATOM   1412  HE2 PHE A 520      -2.525 -10.064   6.307  1.00  0.00           H  
ATOM   1413  HZ  PHE A 520      -2.053 -12.295   5.377  1.00  0.00           H  
ATOM   1414  N   ALA A 521      -3.727 -13.959  10.336  1.00  0.00           N  
ATOM   1415  CA  ALA A 521      -3.916 -15.401  10.245  1.00  0.00           C  
ATOM   1416  C   ALA A 521      -2.656 -16.147  10.671  1.00  0.00           C  
ATOM   1417  O   ALA A 521      -1.795 -16.452   9.847  1.00  0.00           O  
ATOM   1418  CB  ALA A 521      -4.311 -15.794   8.829  1.00  0.00           C  
ATOM   1419  H   ALA A 521      -3.939 -13.399   9.560  1.00  0.00           H  
ATOM   1420  HA  ALA A 521      -4.725 -15.674  10.907  1.00  0.00           H  
ATOM   1421  HB1 ALA A 521      -4.873 -16.716   8.855  1.00  0.00           H  
ATOM   1422  HB2 ALA A 521      -4.918 -15.013   8.395  1.00  0.00           H  
ATOM   1423  HB3 ALA A 521      -3.421 -15.932   8.233  1.00  0.00           H  
ATOM   1424  N   GLY A 522      -2.555 -16.438  11.964  1.00  0.00           N  
ATOM   1425  CA  GLY A 522      -1.397 -17.146  12.477  1.00  0.00           C  
ATOM   1426  C   GLY A 522      -0.190 -16.242  12.639  1.00  0.00           C  
ATOM   1427  O   GLY A 522       0.924 -16.717  12.862  1.00  0.00           O  
ATOM   1428  H   GLY A 522      -3.273 -16.171  12.575  1.00  0.00           H  
ATOM   1429  HA2 GLY A 522      -1.645 -17.573  13.437  1.00  0.00           H  
ATOM   1430  HA3 GLY A 522      -1.145 -17.944  11.794  1.00  0.00           H  
ATOM   1431  N   ARG A 523      -0.411 -14.937  12.525  1.00  0.00           N  
ATOM   1432  CA  ARG A 523       0.667 -13.965  12.658  1.00  0.00           C  
ATOM   1433  C   ARG A 523       0.176 -12.698  13.352  1.00  0.00           C  
ATOM   1434  O   ARG A 523      -1.022 -12.526  13.578  1.00  0.00           O  
ATOM   1435  CB  ARG A 523       1.240 -13.617  11.282  1.00  0.00           C  
ATOM   1436  CG  ARG A 523       2.065 -14.734  10.665  1.00  0.00           C  
ATOM   1437  CD  ARG A 523       3.502 -14.705  11.162  1.00  0.00           C  
ATOM   1438  NE  ARG A 523       3.652 -15.391  12.443  1.00  0.00           N  
ATOM   1439  CZ  ARG A 523       4.684 -15.208  13.258  1.00  0.00           C  
ATOM   1440  NH1 ARG A 523       5.652 -14.364  12.928  1.00  0.00           N  
ATOM   1441  NH2 ARG A 523       4.750 -15.869  14.407  1.00  0.00           N  
ATOM   1442  H   ARG A 523      -1.321 -14.620  12.347  1.00  0.00           H  
ATOM   1443  HA  ARG A 523       1.445 -14.412  13.259  1.00  0.00           H  
ATOM   1444  HB2 ARG A 523       0.424 -13.389  10.612  1.00  0.00           H  
ATOM   1445  HB3 ARG A 523       1.869 -12.745  11.379  1.00  0.00           H  
ATOM   1446  HG2 ARG A 523       1.623 -15.683  10.930  1.00  0.00           H  
ATOM   1447  HG3 ARG A 523       2.062 -14.620   9.591  1.00  0.00           H  
ATOM   1448  HD2 ARG A 523       4.131 -15.189  10.430  1.00  0.00           H  
ATOM   1449  HD3 ARG A 523       3.808 -13.676  11.277  1.00  0.00           H  
ATOM   1450  HE  ARG A 523       2.948 -16.019  12.707  1.00  0.00           H  
ATOM   1451 HH11 ARG A 523       5.605 -13.864  12.063  1.00  0.00           H  
ATOM   1452 HH12 ARG A 523       6.428 -14.227  13.544  1.00  0.00           H  
ATOM   1453 HH21 ARG A 523       4.021 -16.505  14.659  1.00  0.00           H  
ATOM   1454 HH22 ARG A 523       5.527 -15.730  15.019  1.00  0.00           H  
ATOM   1455  N   LYS A 524       1.109 -11.814  13.688  1.00  0.00           N  
ATOM   1456  CA  LYS A 524       0.772 -10.562  14.355  1.00  0.00           C  
ATOM   1457  C   LYS A 524       1.132  -9.365  13.481  1.00  0.00           C  
ATOM   1458  O   LYS A 524       2.212  -9.316  12.892  1.00  0.00           O  
ATOM   1459  CB  LYS A 524       1.501 -10.464  15.697  1.00  0.00           C  
ATOM   1460  CG  LYS A 524       1.074  -9.271  16.535  1.00  0.00           C  
ATOM   1461  CD  LYS A 524       1.196  -9.562  18.022  1.00  0.00           C  
ATOM   1462  CE  LYS A 524       0.655  -8.414  18.860  1.00  0.00           C  
ATOM   1463  NZ  LYS A 524       1.712  -7.414  19.179  1.00  0.00           N  
ATOM   1464  H   LYS A 524       2.047 -12.008  13.480  1.00  0.00           H  
ATOM   1465  HA  LYS A 524      -0.293 -10.556  14.532  1.00  0.00           H  
ATOM   1466  HB2 LYS A 524       1.309 -11.363  16.264  1.00  0.00           H  
ATOM   1467  HB3 LYS A 524       2.562 -10.386  15.512  1.00  0.00           H  
ATOM   1468  HG2 LYS A 524       1.704  -8.428  16.292  1.00  0.00           H  
ATOM   1469  HG3 LYS A 524       0.045  -9.032  16.307  1.00  0.00           H  
ATOM   1470  HD2 LYS A 524       0.635 -10.456  18.252  1.00  0.00           H  
ATOM   1471  HD3 LYS A 524       2.238  -9.715  18.266  1.00  0.00           H  
ATOM   1472  HE2 LYS A 524      -0.136  -7.926  18.312  1.00  0.00           H  
ATOM   1473  HE3 LYS A 524       0.260  -8.814  19.782  1.00  0.00           H  
ATOM   1474  HZ1 LYS A 524       1.990  -7.495  20.178  1.00  0.00           H  
ATOM   1475  HZ2 LYS A 524       1.357  -6.452  19.007  1.00  0.00           H  
ATOM   1476  HZ3 LYS A 524       2.548  -7.575  18.583  1.00  0.00           H  
ATOM   1477  N   VAL A 525       0.220  -8.401  13.402  1.00  0.00           N  
ATOM   1478  CA  VAL A 525       0.443  -7.202  12.601  1.00  0.00           C  
ATOM   1479  C   VAL A 525       0.900  -6.037  13.472  1.00  0.00           C  
ATOM   1480  O   VAL A 525       0.543  -5.948  14.646  1.00  0.00           O  
ATOM   1481  CB  VAL A 525      -0.831  -6.791  11.840  1.00  0.00           C  
ATOM   1482  CG1 VAL A 525      -0.616  -5.473  11.111  1.00  0.00           C  
ATOM   1483  CG2 VAL A 525      -1.247  -7.885  10.868  1.00  0.00           C  
ATOM   1484  H   VAL A 525      -0.621  -8.497  13.894  1.00  0.00           H  
ATOM   1485  HA  VAL A 525       1.214  -7.423  11.878  1.00  0.00           H  
ATOM   1486  HB  VAL A 525      -1.627  -6.655  12.558  1.00  0.00           H  
ATOM   1487 HG11 VAL A 525      -0.868  -4.654  11.768  1.00  0.00           H  
ATOM   1488 HG12 VAL A 525       0.418  -5.392  10.812  1.00  0.00           H  
ATOM   1489 HG13 VAL A 525      -1.248  -5.439  10.236  1.00  0.00           H  
ATOM   1490 HG21 VAL A 525      -1.302  -7.478   9.870  1.00  0.00           H  
ATOM   1491 HG22 VAL A 525      -0.520  -8.684  10.892  1.00  0.00           H  
ATOM   1492 HG23 VAL A 525      -2.214  -8.272  11.153  1.00  0.00           H  
ATOM   1493  N   VAL A 526       1.693  -5.144  12.887  1.00  0.00           N  
ATOM   1494  CA  VAL A 526       2.198  -3.982  13.609  1.00  0.00           C  
ATOM   1495  C   VAL A 526       2.186  -2.739  12.726  1.00  0.00           C  
ATOM   1496  O   VAL A 526       2.864  -2.688  11.700  1.00  0.00           O  
ATOM   1497  CB  VAL A 526       3.630  -4.220  14.123  1.00  0.00           C  
ATOM   1498  CG1 VAL A 526       4.294  -2.900  14.484  1.00  0.00           C  
ATOM   1499  CG2 VAL A 526       3.618  -5.164  15.315  1.00  0.00           C  
ATOM   1500  H   VAL A 526       1.943  -5.270  11.948  1.00  0.00           H  
ATOM   1501  HA  VAL A 526       1.556  -3.813  14.461  1.00  0.00           H  
ATOM   1502  HB  VAL A 526       4.203  -4.681  13.331  1.00  0.00           H  
ATOM   1503 HG11 VAL A 526       4.992  -2.624  13.707  1.00  0.00           H  
ATOM   1504 HG12 VAL A 526       3.541  -2.133  14.582  1.00  0.00           H  
ATOM   1505 HG13 VAL A 526       4.823  -3.008  15.420  1.00  0.00           H  
ATOM   1506 HG21 VAL A 526       3.503  -4.593  16.224  1.00  0.00           H  
ATOM   1507 HG22 VAL A 526       2.795  -5.857  15.219  1.00  0.00           H  
ATOM   1508 HG23 VAL A 526       4.548  -5.713  15.350  1.00  0.00           H  
ATOM   1509  N   ALA A 527       1.412  -1.739  13.133  1.00  0.00           N  
ATOM   1510  CA  ALA A 527       1.313  -0.495  12.380  1.00  0.00           C  
ATOM   1511  C   ALA A 527       2.169   0.598  13.012  1.00  0.00           C  
ATOM   1512  O   ALA A 527       2.535   0.512  14.184  1.00  0.00           O  
ATOM   1513  CB  ALA A 527      -0.138  -0.046  12.290  1.00  0.00           C  
ATOM   1514  H   ALA A 527       0.895  -1.840  13.959  1.00  0.00           H  
ATOM   1515  HA  ALA A 527       1.670  -0.682  11.378  1.00  0.00           H  
ATOM   1516  HB1 ALA A 527      -0.176   0.979  11.951  1.00  0.00           H  
ATOM   1517  HB2 ALA A 527      -0.667  -0.677  11.592  1.00  0.00           H  
ATOM   1518  HB3 ALA A 527      -0.598  -0.120  13.264  1.00  0.00           H  
ATOM   1519  N   GLU A 528       2.484   1.625  12.228  1.00  0.00           N  
ATOM   1520  CA  GLU A 528       3.298   2.733  12.713  1.00  0.00           C  
ATOM   1521  C   GLU A 528       3.197   3.933  11.775  1.00  0.00           C  
ATOM   1522  O   GLU A 528       2.625   3.839  10.689  1.00  0.00           O  
ATOM   1523  CB  GLU A 528       4.759   2.300  12.849  1.00  0.00           C  
ATOM   1524  CG  GLU A 528       5.006   1.348  14.007  1.00  0.00           C  
ATOM   1525  CD  GLU A 528       6.456   1.332  14.450  1.00  0.00           C  
ATOM   1526  OE1 GLU A 528       7.139   2.365  14.286  1.00  0.00           O  
ATOM   1527  OE2 GLU A 528       6.908   0.286  14.962  1.00  0.00           O  
ATOM   1528  H   GLU A 528       2.162   1.636  11.303  1.00  0.00           H  
ATOM   1529  HA  GLU A 528       2.925   3.019  13.684  1.00  0.00           H  
ATOM   1530  HB2 GLU A 528       5.064   1.811  11.936  1.00  0.00           H  
ATOM   1531  HB3 GLU A 528       5.370   3.179  12.997  1.00  0.00           H  
ATOM   1532  HG2 GLU A 528       4.394   1.650  14.843  1.00  0.00           H  
ATOM   1533  HG3 GLU A 528       4.728   0.350  13.701  1.00  0.00           H  
ATOM   1534  N   VAL A 529       3.756   5.060  12.203  1.00  0.00           N  
ATOM   1535  CA  VAL A 529       3.730   6.279  11.403  1.00  0.00           C  
ATOM   1536  C   VAL A 529       5.102   6.576  10.810  1.00  0.00           C  
ATOM   1537  O   VAL A 529       6.066   6.817  11.539  1.00  0.00           O  
ATOM   1538  CB  VAL A 529       3.269   7.489  12.238  1.00  0.00           C  
ATOM   1539  CG1 VAL A 529       4.321   7.853  13.275  1.00  0.00           C  
ATOM   1540  CG2 VAL A 529       2.966   8.674  11.334  1.00  0.00           C  
ATOM   1541  H   VAL A 529       4.197   5.072  13.078  1.00  0.00           H  
ATOM   1542  HA  VAL A 529       3.024   6.134  10.598  1.00  0.00           H  
ATOM   1543  HB  VAL A 529       2.362   7.218  12.758  1.00  0.00           H  
ATOM   1544 HG11 VAL A 529       4.814   6.955  13.618  1.00  0.00           H  
ATOM   1545 HG12 VAL A 529       5.048   8.518  12.832  1.00  0.00           H  
ATOM   1546 HG13 VAL A 529       3.846   8.344  14.111  1.00  0.00           H  
ATOM   1547 HG21 VAL A 529       3.030   9.587  11.907  1.00  0.00           H  
ATOM   1548 HG22 VAL A 529       3.684   8.705  10.527  1.00  0.00           H  
ATOM   1549 HG23 VAL A 529       1.971   8.572  10.927  1.00  0.00           H  
ATOM   1550  N   TYR A 530       5.185   6.559   9.485  1.00  0.00           N  
ATOM   1551  CA  TYR A 530       6.440   6.825   8.793  1.00  0.00           C  
ATOM   1552  C   TYR A 530       6.655   8.325   8.612  1.00  0.00           C  
ATOM   1553  O   TYR A 530       5.754   9.127   8.858  1.00  0.00           O  
ATOM   1554  CB  TYR A 530       6.455   6.129   7.432  1.00  0.00           C  
ATOM   1555  CG  TYR A 530       7.837   6.000   6.832  1.00  0.00           C  
ATOM   1556  CD1 TYR A 530       8.713   5.011   7.262  1.00  0.00           C  
ATOM   1557  CD2 TYR A 530       8.266   6.867   5.835  1.00  0.00           C  
ATOM   1558  CE1 TYR A 530       9.977   4.891   6.717  1.00  0.00           C  
ATOM   1559  CE2 TYR A 530       9.527   6.754   5.283  1.00  0.00           C  
ATOM   1560  CZ  TYR A 530      10.379   5.764   5.728  1.00  0.00           C  
ATOM   1561  OH  TYR A 530      11.637   5.647   5.182  1.00  0.00           O  
ATOM   1562  H   TYR A 530       4.382   6.361   8.958  1.00  0.00           H  
ATOM   1563  HA  TYR A 530       7.243   6.429   9.398  1.00  0.00           H  
ATOM   1564  HB2 TYR A 530       6.047   5.135   7.539  1.00  0.00           H  
ATOM   1565  HB3 TYR A 530       5.844   6.691   6.741  1.00  0.00           H  
ATOM   1566  HD1 TYR A 530       8.394   4.329   8.036  1.00  0.00           H  
ATOM   1567  HD2 TYR A 530       7.596   7.642   5.488  1.00  0.00           H  
ATOM   1568  HE1 TYR A 530      10.644   4.116   7.064  1.00  0.00           H  
ATOM   1569  HE2 TYR A 530       9.843   7.437   4.509  1.00  0.00           H  
ATOM   1570  HH  TYR A 530      12.294   5.683   5.881  1.00  0.00           H  
ATOM   1571  N   ASP A 531       7.855   8.696   8.180  1.00  0.00           N  
ATOM   1572  CA  ASP A 531       8.190  10.099   7.964  1.00  0.00           C  
ATOM   1573  C   ASP A 531       7.656  10.584   6.619  1.00  0.00           C  
ATOM   1574  O   ASP A 531       8.233  10.295   5.572  1.00  0.00           O  
ATOM   1575  CB  ASP A 531       9.705  10.299   8.027  1.00  0.00           C  
ATOM   1576  CG  ASP A 531      10.220  10.375   9.450  1.00  0.00           C  
ATOM   1577  OD1 ASP A 531      10.139  11.466  10.054  1.00  0.00           O  
ATOM   1578  OD2 ASP A 531      10.704   9.344   9.962  1.00  0.00           O  
ATOM   1579  H   ASP A 531       8.532   8.010   8.002  1.00  0.00           H  
ATOM   1580  HA  ASP A 531       7.727  10.675   8.750  1.00  0.00           H  
ATOM   1581  HB2 ASP A 531      10.192   9.472   7.531  1.00  0.00           H  
ATOM   1582  HB3 ASP A 531       9.961  11.218   7.520  1.00  0.00           H  
ATOM   1583  N   GLN A 532       6.550  11.320   6.659  1.00  0.00           N  
ATOM   1584  CA  GLN A 532       5.937  11.842   5.443  1.00  0.00           C  
ATOM   1585  C   GLN A 532       6.821  12.908   4.804  1.00  0.00           C  
ATOM   1586  O   GLN A 532       6.708  13.187   3.610  1.00  0.00           O  
ATOM   1587  CB  GLN A 532       4.557  12.425   5.752  1.00  0.00           C  
ATOM   1588  CG  GLN A 532       4.603  13.670   6.623  1.00  0.00           C  
ATOM   1589  CD  GLN A 532       5.056  14.899   5.861  1.00  0.00           C  
ATOM   1590  OE1 GLN A 532       5.180  14.873   4.636  1.00  0.00           O  
ATOM   1591  NE2 GLN A 532       5.305  15.986   6.582  1.00  0.00           N  
ATOM   1592  H   GLN A 532       6.136  11.515   7.525  1.00  0.00           H  
ATOM   1593  HA  GLN A 532       5.825  11.023   4.750  1.00  0.00           H  
ATOM   1594  HB2 GLN A 532       4.071  12.680   4.823  1.00  0.00           H  
ATOM   1595  HB3 GLN A 532       3.970  11.676   6.263  1.00  0.00           H  
ATOM   1596  HG2 GLN A 532       3.615  13.854   7.019  1.00  0.00           H  
ATOM   1597  HG3 GLN A 532       5.290  13.497   7.439  1.00  0.00           H  
ATOM   1598 HE21 GLN A 532       5.185  15.933   7.554  1.00  0.00           H  
ATOM   1599 HE22 GLN A 532       5.599  16.794   6.115  1.00  0.00           H  
ATOM   1600  N   GLU A 533       7.699  13.502   5.606  1.00  0.00           N  
ATOM   1601  CA  GLU A 533       8.601  14.538   5.117  1.00  0.00           C  
ATOM   1602  C   GLU A 533       9.513  13.993   4.022  1.00  0.00           C  
ATOM   1603  O   GLU A 533       9.751  14.655   3.012  1.00  0.00           O  
ATOM   1604  CB  GLU A 533       9.442  15.097   6.266  1.00  0.00           C  
ATOM   1605  CG  GLU A 533      10.579  15.995   5.808  1.00  0.00           C  
ATOM   1606  CD  GLU A 533      10.089  17.320   5.255  1.00  0.00           C  
ATOM   1607  OE1 GLU A 533       9.053  17.324   4.557  1.00  0.00           O  
ATOM   1608  OE2 GLU A 533      10.741  18.351   5.520  1.00  0.00           O  
ATOM   1609  H   GLU A 533       7.741  13.236   6.548  1.00  0.00           H  
ATOM   1610  HA  GLU A 533       7.999  15.334   4.704  1.00  0.00           H  
ATOM   1611  HB2 GLU A 533       8.801  15.668   6.922  1.00  0.00           H  
ATOM   1612  HB3 GLU A 533       9.865  14.272   6.821  1.00  0.00           H  
ATOM   1613  HG2 GLU A 533      11.227  16.191   6.649  1.00  0.00           H  
ATOM   1614  HG3 GLU A 533      11.136  15.484   5.037  1.00  0.00           H  
ATOM   1615  N   ARG A 534      10.021  12.783   4.231  1.00  0.00           N  
ATOM   1616  CA  ARG A 534      10.909  12.150   3.264  1.00  0.00           C  
ATOM   1617  C   ARG A 534      10.111  11.368   2.225  1.00  0.00           C  
ATOM   1618  O   ARG A 534      10.611  11.067   1.141  1.00  0.00           O  
ATOM   1619  CB  ARG A 534      11.892  11.218   3.975  1.00  0.00           C  
ATOM   1620  CG  ARG A 534      11.224  10.243   4.931  1.00  0.00           C  
ATOM   1621  CD  ARG A 534      12.169   9.122   5.334  1.00  0.00           C  
ATOM   1622  NE  ARG A 534      13.159   9.565   6.311  1.00  0.00           N  
ATOM   1623  CZ  ARG A 534      14.170   8.811   6.727  1.00  0.00           C  
ATOM   1624  NH1 ARG A 534      14.324   7.582   6.252  1.00  0.00           N  
ATOM   1625  NH2 ARG A 534      15.031   9.285   7.619  1.00  0.00           N  
ATOM   1626  H   ARG A 534       9.795  12.305   5.056  1.00  0.00           H  
ATOM   1627  HA  ARG A 534      11.464  12.929   2.763  1.00  0.00           H  
ATOM   1628  HB2 ARG A 534      12.431  10.648   3.233  1.00  0.00           H  
ATOM   1629  HB3 ARG A 534      12.593  11.816   4.537  1.00  0.00           H  
ATOM   1630  HG2 ARG A 534      10.917  10.777   5.819  1.00  0.00           H  
ATOM   1631  HG3 ARG A 534      10.358   9.817   4.448  1.00  0.00           H  
ATOM   1632  HD2 ARG A 534      11.590   8.318   5.762  1.00  0.00           H  
ATOM   1633  HD3 ARG A 534      12.680   8.767   4.452  1.00  0.00           H  
ATOM   1634  HE  ARG A 534      13.065  10.470   6.675  1.00  0.00           H  
ATOM   1635 HH11 ARG A 534      13.678   7.223   5.579  1.00  0.00           H  
ATOM   1636 HH12 ARG A 534      15.087   7.017   6.566  1.00  0.00           H  
ATOM   1637 HH21 ARG A 534      14.918  10.211   7.978  1.00  0.00           H  
ATOM   1638 HH22 ARG A 534      15.791   8.716   7.931  1.00  0.00           H  
ATOM   1639  N   PHE A 535       8.869  11.041   2.563  1.00  0.00           N  
ATOM   1640  CA  PHE A 535       8.002  10.293   1.661  1.00  0.00           C  
ATOM   1641  C   PHE A 535       7.837  11.026   0.333  1.00  0.00           C  
ATOM   1642  O   PHE A 535       7.591  10.408  -0.703  1.00  0.00           O  
ATOM   1643  CB  PHE A 535       6.633  10.066   2.305  1.00  0.00           C  
ATOM   1644  CG  PHE A 535       5.784   9.065   1.575  1.00  0.00           C  
ATOM   1645  CD1 PHE A 535       6.137   7.725   1.550  1.00  0.00           C  
ATOM   1646  CD2 PHE A 535       4.634   9.463   0.913  1.00  0.00           C  
ATOM   1647  CE1 PHE A 535       5.359   6.801   0.879  1.00  0.00           C  
ATOM   1648  CE2 PHE A 535       3.852   8.543   0.240  1.00  0.00           C  
ATOM   1649  CZ  PHE A 535       4.215   7.211   0.223  1.00  0.00           C  
ATOM   1650  H   PHE A 535       8.527  11.310   3.442  1.00  0.00           H  
ATOM   1651  HA  PHE A 535       8.465   9.336   1.475  1.00  0.00           H  
ATOM   1652  HB2 PHE A 535       6.772   9.709   3.314  1.00  0.00           H  
ATOM   1653  HB3 PHE A 535       6.096  11.003   2.330  1.00  0.00           H  
ATOM   1654  HD1 PHE A 535       7.033   7.403   2.063  1.00  0.00           H  
ATOM   1655  HD2 PHE A 535       4.349  10.505   0.925  1.00  0.00           H  
ATOM   1656  HE1 PHE A 535       5.646   5.760   0.867  1.00  0.00           H  
ATOM   1657  HE2 PHE A 535       2.958   8.866  -0.272  1.00  0.00           H  
ATOM   1658  HZ  PHE A 535       3.605   6.490  -0.301  1.00  0.00           H  
ATOM   1659  N   ASP A 536       7.973  12.346   0.372  1.00  0.00           N  
ATOM   1660  CA  ASP A 536       7.839  13.165  -0.827  1.00  0.00           C  
ATOM   1661  C   ASP A 536       8.600  12.545  -1.995  1.00  0.00           C  
ATOM   1662  O   ASP A 536       8.098  12.493  -3.117  1.00  0.00           O  
ATOM   1663  CB  ASP A 536       8.351  14.582  -0.563  1.00  0.00           C  
ATOM   1664  CG  ASP A 536       7.673  15.616  -1.440  1.00  0.00           C  
ATOM   1665  OD1 ASP A 536       6.592  16.106  -1.051  1.00  0.00           O  
ATOM   1666  OD2 ASP A 536       8.222  15.934  -2.516  1.00  0.00           O  
ATOM   1667  H   ASP A 536       8.168  12.781   1.229  1.00  0.00           H  
ATOM   1668  HA  ASP A 536       6.791  13.213  -1.081  1.00  0.00           H  
ATOM   1669  HB2 ASP A 536       8.167  14.838   0.470  1.00  0.00           H  
ATOM   1670  HB3 ASP A 536       9.414  14.615  -0.754  1.00  0.00           H  
ATOM   1671  N   ASN A 537       9.814  12.078  -1.723  1.00  0.00           N  
ATOM   1672  CA  ASN A 537      10.645  11.463  -2.752  1.00  0.00           C  
ATOM   1673  C   ASN A 537       9.970  10.221  -3.326  1.00  0.00           C  
ATOM   1674  O   ASN A 537       9.797   9.219  -2.631  1.00  0.00           O  
ATOM   1675  CB  ASN A 537      12.014  11.095  -2.178  1.00  0.00           C  
ATOM   1676  CG  ASN A 537      12.772  12.306  -1.667  1.00  0.00           C  
ATOM   1677  OD1 ASN A 537      13.108  12.388  -0.486  1.00  0.00           O  
ATOM   1678  ND2 ASN A 537      13.043  13.253  -2.558  1.00  0.00           N  
ATOM   1679  H   ASN A 537      10.160  12.148  -0.809  1.00  0.00           H  
ATOM   1680  HA  ASN A 537      10.778  12.185  -3.545  1.00  0.00           H  
ATOM   1681  HB2 ASN A 537      11.880  10.406  -1.358  1.00  0.00           H  
ATOM   1682  HB3 ASN A 537      12.605  10.622  -2.948  1.00  0.00           H  
ATOM   1683 HD21 ASN A 537      12.744  13.119  -3.482  1.00  0.00           H  
ATOM   1684 HD22 ASN A 537      13.532  14.046  -2.254  1.00  0.00           H  
ATOM   1685  N   SER A 538       9.591  10.294  -4.598  1.00  0.00           N  
ATOM   1686  CA  SER A 538       8.933   9.176  -5.264  1.00  0.00           C  
ATOM   1687  C   SER A 538       9.956   8.153  -5.748  1.00  0.00           C  
ATOM   1688  O   SER A 538       9.848   7.627  -6.856  1.00  0.00           O  
ATOM   1689  CB  SER A 538       8.099   9.679  -6.445  1.00  0.00           C  
ATOM   1690  OG  SER A 538       7.295   8.641  -6.979  1.00  0.00           O  
ATOM   1691  H   SER A 538       9.757  11.120  -5.099  1.00  0.00           H  
ATOM   1692  HA  SER A 538       8.278   8.702  -4.548  1.00  0.00           H  
ATOM   1693  HB2 SER A 538       7.458  10.481  -6.114  1.00  0.00           H  
ATOM   1694  HB3 SER A 538       8.760  10.041  -7.219  1.00  0.00           H  
ATOM   1695  HG  SER A 538       7.831   7.855  -7.109  1.00  0.00           H  
ATOM   1696  N   ASP A 539      10.948   7.876  -4.909  1.00  0.00           N  
ATOM   1697  CA  ASP A 539      11.991   6.915  -5.249  1.00  0.00           C  
ATOM   1698  C   ASP A 539      12.113   5.842  -4.173  1.00  0.00           C  
ATOM   1699  O   ASP A 539      12.922   5.959  -3.252  1.00  0.00           O  
ATOM   1700  CB  ASP A 539      13.332   7.628  -5.430  1.00  0.00           C  
ATOM   1701  CG  ASP A 539      13.454   8.862  -4.557  1.00  0.00           C  
ATOM   1702  OD1 ASP A 539      13.058   9.954  -5.015  1.00  0.00           O  
ATOM   1703  OD2 ASP A 539      13.946   8.735  -3.416  1.00  0.00           O  
ATOM   1704  H   ASP A 539      10.980   8.328  -4.040  1.00  0.00           H  
ATOM   1705  HA  ASP A 539      11.717   6.444  -6.181  1.00  0.00           H  
ATOM   1706  HB2 ASP A 539      14.132   6.949  -5.173  1.00  0.00           H  
ATOM   1707  HB3 ASP A 539      13.437   7.928  -6.462  1.00  0.00           H  
ATOM   1708  N   LEU A 540      11.303   4.795  -4.294  1.00  0.00           N  
ATOM   1709  CA  LEU A 540      11.319   3.700  -3.330  1.00  0.00           C  
ATOM   1710  C   LEU A 540      12.536   2.805  -3.543  1.00  0.00           C  
ATOM   1711  O   LEU A 540      13.023   2.171  -2.607  1.00  0.00           O  
ATOM   1712  CB  LEU A 540      10.037   2.873  -3.448  1.00  0.00           C  
ATOM   1713  CG  LEU A 540       8.862   3.331  -2.583  1.00  0.00           C  
ATOM   1714  CD1 LEU A 540       9.167   3.115  -1.109  1.00  0.00           C  
ATOM   1715  CD2 LEU A 540       8.538   4.793  -2.855  1.00  0.00           C  
ATOM   1716  H   LEU A 540      10.680   4.757  -5.049  1.00  0.00           H  
ATOM   1717  HA  LEU A 540      11.371   4.130  -2.341  1.00  0.00           H  
ATOM   1718  HB2 LEU A 540       9.720   2.900  -4.479  1.00  0.00           H  
ATOM   1719  HB3 LEU A 540      10.275   1.855  -3.172  1.00  0.00           H  
ATOM   1720  HG  LEU A 540       7.989   2.743  -2.833  1.00  0.00           H  
ATOM   1721 HD11 LEU A 540       9.568   2.124  -0.966  1.00  0.00           H  
ATOM   1722 HD12 LEU A 540       8.259   3.223  -0.534  1.00  0.00           H  
ATOM   1723 HD13 LEU A 540       9.890   3.848  -0.781  1.00  0.00           H  
ATOM   1724 HD21 LEU A 540       8.782   5.383  -1.983  1.00  0.00           H  
ATOM   1725 HD22 LEU A 540       7.485   4.894  -3.074  1.00  0.00           H  
ATOM   1726 HD23 LEU A 540       9.117   5.139  -3.698  1.00  0.00           H  
ATOM   1727  N   SER A 541      13.024   2.762  -4.778  1.00  0.00           N  
ATOM   1728  CA  SER A 541      14.183   1.944  -5.114  1.00  0.00           C  
ATOM   1729  C   SER A 541      15.440   2.477  -4.432  1.00  0.00           C  
ATOM   1730  O   SER A 541      15.378   3.415  -3.638  1.00  0.00           O  
ATOM   1731  CB  SER A 541      14.388   1.910  -6.630  1.00  0.00           C  
ATOM   1732  OG  SER A 541      14.926   3.134  -7.099  1.00  0.00           O  
ATOM   1733  H   SER A 541      12.591   3.291  -5.482  1.00  0.00           H  
ATOM   1734  HA  SER A 541      13.994   0.941  -4.763  1.00  0.00           H  
ATOM   1735  HB2 SER A 541      15.070   1.112  -6.881  1.00  0.00           H  
ATOM   1736  HB3 SER A 541      13.438   1.739  -7.115  1.00  0.00           H  
ATOM   1737  HG  SER A 541      15.836   3.218  -6.804  1.00  0.00           H  
ATOM   1738  N   ALA A 542      16.579   1.870  -4.748  1.00  0.00           N  
ATOM   1739  CA  ALA A 542      17.851   2.283  -4.167  1.00  0.00           C  
ATOM   1740  C   ALA A 542      18.350   3.577  -4.803  1.00  0.00           C  
ATOM   1741  O   ALA A 542      19.478   3.645  -5.289  1.00  0.00           O  
ATOM   1742  CB  ALA A 542      18.887   1.180  -4.327  1.00  0.00           C  
ATOM   1743  H   ALA A 542      16.564   1.128  -5.387  1.00  0.00           H  
ATOM   1744  HA  ALA A 542      17.697   2.449  -3.111  1.00  0.00           H  
ATOM   1745  HB1 ALA A 542      18.650   0.366  -3.657  1.00  0.00           H  
ATOM   1746  HB2 ALA A 542      18.878   0.824  -5.346  1.00  0.00           H  
ATOM   1747  HB3 ALA A 542      19.866   1.569  -4.089  1.00  0.00           H  
ATOM   1748  N   SER A 543      17.501   4.600  -4.795  1.00  0.00           N  
ATOM   1749  CA  SER A 543      17.855   5.890  -5.375  1.00  0.00           C  
ATOM   1750  C   SER A 543      17.048   7.014  -4.733  1.00  0.00           C  
ATOM   1751  O   SER A 543      16.074   6.767  -4.023  1.00  0.00           O  
ATOM   1752  CB  SER A 543      17.618   5.876  -6.886  1.00  0.00           C  
ATOM   1753  OG  SER A 543      18.726   5.317  -7.571  1.00  0.00           O  
ATOM   1754  H   SER A 543      16.616   4.483  -4.392  1.00  0.00           H  
ATOM   1755  HA  SER A 543      18.904   6.062  -5.185  1.00  0.00           H  
ATOM   1756  HB2 SER A 543      16.740   5.287  -7.105  1.00  0.00           H  
ATOM   1757  HB3 SER A 543      17.468   6.888  -7.234  1.00  0.00           H  
ATOM   1758  HG  SER A 543      19.522   5.444  -7.050  1.00  0.00           H  
ATOM   1759  N   GLY A 544      17.461   8.252  -4.987  1.00  0.00           N  
ATOM   1760  CA  GLY A 544      16.767   9.396  -4.427  1.00  0.00           C  
ATOM   1761  C   GLY A 544      17.681  10.589  -4.227  1.00  0.00           C  
ATOM   1762  O   GLY A 544      18.731  10.706  -4.859  1.00  0.00           O  
ATOM   1763  H   GLY A 544      18.245   8.389  -5.560  1.00  0.00           H  
ATOM   1764  HA2 GLY A 544      15.965   9.678  -5.093  1.00  0.00           H  
ATOM   1765  HA3 GLY A 544      16.346   9.116  -3.472  1.00  0.00           H  
ATOM   1766  N   PRO A 545      17.281  11.502  -3.330  1.00  0.00           N  
ATOM   1767  CA  PRO A 545      18.057  12.708  -3.029  1.00  0.00           C  
ATOM   1768  C   PRO A 545      19.348  12.395  -2.280  1.00  0.00           C  
ATOM   1769  O   PRO A 545      19.322  12.025  -1.107  1.00  0.00           O  
ATOM   1770  CB  PRO A 545      17.112  13.527  -2.145  1.00  0.00           C  
ATOM   1771  CG  PRO A 545      16.210  12.519  -1.521  1.00  0.00           C  
ATOM   1772  CD  PRO A 545      16.040  11.427  -2.540  1.00  0.00           C  
ATOM   1773  HA  PRO A 545      18.288  13.266  -3.925  1.00  0.00           H  
ATOM   1774  HB2 PRO A 545      17.685  14.062  -1.400  1.00  0.00           H  
ATOM   1775  HB3 PRO A 545      16.560  14.227  -2.754  1.00  0.00           H  
ATOM   1776  HG2 PRO A 545      16.663  12.128  -0.623  1.00  0.00           H  
ATOM   1777  HG3 PRO A 545      15.256  12.972  -1.295  1.00  0.00           H  
ATOM   1778  HD2 PRO A 545      15.951  10.467  -2.053  1.00  0.00           H  
ATOM   1779  HD3 PRO A 545      15.177  11.620  -3.160  1.00  0.00           H  
ATOM   1780  N   SER A 546      20.476  12.547  -2.967  1.00  0.00           N  
ATOM   1781  CA  SER A 546      21.778  12.277  -2.367  1.00  0.00           C  
ATOM   1782  C   SER A 546      22.184  13.402  -1.420  1.00  0.00           C  
ATOM   1783  O   SER A 546      21.794  14.555  -1.604  1.00  0.00           O  
ATOM   1784  CB  SER A 546      22.839  12.105  -3.456  1.00  0.00           C  
ATOM   1785  OG  SER A 546      22.635  10.905  -4.182  1.00  0.00           O  
ATOM   1786  H   SER A 546      20.432  12.845  -3.899  1.00  0.00           H  
ATOM   1787  HA  SER A 546      21.700  11.358  -1.804  1.00  0.00           H  
ATOM   1788  HB2 SER A 546      22.787  12.938  -4.140  1.00  0.00           H  
ATOM   1789  HB3 SER A 546      23.818  12.073  -3.000  1.00  0.00           H  
ATOM   1790  HG  SER A 546      21.795  10.949  -4.645  1.00  0.00           H  
ATOM   1791  N   SER A 547      22.969  13.057  -0.404  1.00  0.00           N  
ATOM   1792  CA  SER A 547      23.425  14.036   0.576  1.00  0.00           C  
ATOM   1793  C   SER A 547      24.843  13.718   1.041  1.00  0.00           C  
ATOM   1794  O   SER A 547      25.089  12.683   1.659  1.00  0.00           O  
ATOM   1795  CB  SER A 547      22.477  14.067   1.777  1.00  0.00           C  
ATOM   1796  OG  SER A 547      22.675  15.236   2.552  1.00  0.00           O  
ATOM   1797  H   SER A 547      23.245  12.121  -0.310  1.00  0.00           H  
ATOM   1798  HA  SER A 547      23.423  15.005   0.102  1.00  0.00           H  
ATOM   1799  HB2 SER A 547      21.456  14.050   1.427  1.00  0.00           H  
ATOM   1800  HB3 SER A 547      22.659  13.201   2.398  1.00  0.00           H  
ATOM   1801  HG  SER A 547      22.422  16.007   2.039  1.00  0.00           H  
ATOM   1802  N   GLY A 548      25.773  14.619   0.739  1.00  0.00           N  
ATOM   1803  CA  GLY A 548      27.156  14.418   1.133  1.00  0.00           C  
ATOM   1804  C   GLY A 548      27.673  15.531   2.023  1.00  0.00           C  
ATOM   1805  O   GLY A 548      27.248  15.666   3.170  1.00  0.00           O  
ATOM   1806  H   GLY A 548      25.519  15.426   0.245  1.00  0.00           H  
ATOM   1807  HA2 GLY A 548      27.235  13.481   1.664  1.00  0.00           H  
ATOM   1808  HA3 GLY A 548      27.768  14.369   0.245  1.00  0.00           H  
TER    1809      GLY A 548                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A 430     -18.162   6.181 -13.139  1.00  0.00           N  
ATOM      2  CA  GLY A 430     -17.707   7.307 -13.933  1.00  0.00           C  
ATOM      3  C   GLY A 430     -16.948   8.328 -13.109  1.00  0.00           C  
ATOM      4  O   GLY A 430     -17.177   8.459 -11.906  1.00  0.00           O  
ATOM      5  H1  GLY A 430     -17.595   5.829 -12.421  1.00  0.00           H  
ATOM      6  HA2 GLY A 430     -17.062   6.943 -14.718  1.00  0.00           H  
ATOM      7  HA3 GLY A 430     -18.565   7.788 -14.379  1.00  0.00           H  
ATOM      8  N   SER A 431     -16.041   9.053 -13.756  1.00  0.00           N  
ATOM      9  CA  SER A 431     -15.242  10.064 -13.074  1.00  0.00           C  
ATOM     10  C   SER A 431     -14.703  11.091 -14.066  1.00  0.00           C  
ATOM     11  O   SER A 431     -14.328  10.749 -15.187  1.00  0.00           O  
ATOM     12  CB  SER A 431     -14.082   9.406 -12.323  1.00  0.00           C  
ATOM     13  OG  SER A 431     -13.226  10.381 -11.752  1.00  0.00           O  
ATOM     14  H   SER A 431     -15.905   8.902 -14.715  1.00  0.00           H  
ATOM     15  HA  SER A 431     -15.880  10.567 -12.363  1.00  0.00           H  
ATOM     16  HB2 SER A 431     -14.475   8.783 -11.534  1.00  0.00           H  
ATOM     17  HB3 SER A 431     -13.510   8.800 -13.010  1.00  0.00           H  
ATOM     18  HG  SER A 431     -13.665  10.794 -11.005  1.00  0.00           H  
ATOM     19  N   SER A 432     -14.669  12.350 -13.643  1.00  0.00           N  
ATOM     20  CA  SER A 432     -14.180  13.429 -14.495  1.00  0.00           C  
ATOM     21  C   SER A 432     -13.793  14.646 -13.660  1.00  0.00           C  
ATOM     22  O   SER A 432     -14.364  14.893 -12.599  1.00  0.00           O  
ATOM     23  CB  SER A 432     -15.245  13.818 -15.522  1.00  0.00           C  
ATOM     24  OG  SER A 432     -16.453  14.198 -14.886  1.00  0.00           O  
ATOM     25  H   SER A 432     -14.982  12.559 -12.738  1.00  0.00           H  
ATOM     26  HA  SER A 432     -13.304  13.070 -15.014  1.00  0.00           H  
ATOM     27  HB2 SER A 432     -14.886  14.648 -16.112  1.00  0.00           H  
ATOM     28  HB3 SER A 432     -15.442  12.975 -16.169  1.00  0.00           H  
ATOM     29  HG  SER A 432     -17.087  13.480 -14.948  1.00  0.00           H  
ATOM     30  N   GLY A 433     -12.817  15.405 -14.150  1.00  0.00           N  
ATOM     31  CA  GLY A 433     -12.369  16.588 -13.438  1.00  0.00           C  
ATOM     32  C   GLY A 433     -10.921  16.927 -13.731  1.00  0.00           C  
ATOM     33  O   GLY A 433     -10.180  16.104 -14.269  1.00  0.00           O  
ATOM     34  H   GLY A 433     -12.398  15.160 -15.001  1.00  0.00           H  
ATOM     35  HA2 GLY A 433     -12.989  17.424 -13.725  1.00  0.00           H  
ATOM     36  HA3 GLY A 433     -12.479  16.419 -12.377  1.00  0.00           H  
ATOM     37  N   SER A 434     -10.516  18.143 -13.377  1.00  0.00           N  
ATOM     38  CA  SER A 434      -9.148  18.591 -13.610  1.00  0.00           C  
ATOM     39  C   SER A 434      -8.247  18.218 -12.436  1.00  0.00           C  
ATOM     40  O   SER A 434      -7.228  17.551 -12.610  1.00  0.00           O  
ATOM     41  CB  SER A 434      -9.116  20.104 -13.832  1.00  0.00           C  
ATOM     42  OG  SER A 434      -9.664  20.446 -15.093  1.00  0.00           O  
ATOM     43  H   SER A 434     -11.154  18.753 -12.951  1.00  0.00           H  
ATOM     44  HA  SER A 434      -8.785  18.097 -14.499  1.00  0.00           H  
ATOM     45  HB2 SER A 434      -9.690  20.591 -13.059  1.00  0.00           H  
ATOM     46  HB3 SER A 434      -8.093  20.449 -13.792  1.00  0.00           H  
ATOM     47  HG  SER A 434     -10.568  20.749 -14.978  1.00  0.00           H  
ATOM     48  N   SER A 435      -8.632  18.655 -11.241  1.00  0.00           N  
ATOM     49  CA  SER A 435      -7.858  18.372 -10.039  1.00  0.00           C  
ATOM     50  C   SER A 435      -7.779  16.870  -9.784  1.00  0.00           C  
ATOM     51  O   SER A 435      -8.571  16.096 -10.320  1.00  0.00           O  
ATOM     52  CB  SER A 435      -8.479  19.074  -8.830  1.00  0.00           C  
ATOM     53  OG  SER A 435      -9.721  18.487  -8.482  1.00  0.00           O  
ATOM     54  H   SER A 435      -9.454  19.183 -11.168  1.00  0.00           H  
ATOM     55  HA  SER A 435      -6.858  18.752 -10.190  1.00  0.00           H  
ATOM     56  HB2 SER A 435      -7.809  18.995  -7.987  1.00  0.00           H  
ATOM     57  HB3 SER A 435      -8.640  20.116  -9.065  1.00  0.00           H  
ATOM     58  HG  SER A 435     -10.001  18.815  -7.624  1.00  0.00           H  
ATOM     59  N   GLY A 436      -6.817  16.465  -8.961  1.00  0.00           N  
ATOM     60  CA  GLY A 436      -6.652  15.057  -8.649  1.00  0.00           C  
ATOM     61  C   GLY A 436      -6.058  14.834  -7.272  1.00  0.00           C  
ATOM     62  O   GLY A 436      -6.480  13.936  -6.543  1.00  0.00           O  
ATOM     63  H   GLY A 436      -6.215  17.127  -8.562  1.00  0.00           H  
ATOM     64  HA2 GLY A 436      -7.616  14.573  -8.696  1.00  0.00           H  
ATOM     65  HA3 GLY A 436      -6.000  14.611  -9.386  1.00  0.00           H  
ATOM     66  N   LYS A 437      -5.073  15.651  -6.915  1.00  0.00           N  
ATOM     67  CA  LYS A 437      -4.419  15.540  -5.617  1.00  0.00           C  
ATOM     68  C   LYS A 437      -4.273  16.910  -4.962  1.00  0.00           C  
ATOM     69  O   LYS A 437      -3.493  17.747  -5.416  1.00  0.00           O  
ATOM     70  CB  LYS A 437      -3.043  14.888  -5.771  1.00  0.00           C  
ATOM     71  CG  LYS A 437      -2.175  15.541  -6.832  1.00  0.00           C  
ATOM     72  CD  LYS A 437      -1.231  14.539  -7.475  1.00  0.00           C  
ATOM     73  CE  LYS A 437      -0.937  14.900  -8.923  1.00  0.00           C  
ATOM     74  NZ  LYS A 437       0.057  13.975  -9.535  1.00  0.00           N  
ATOM     75  H   LYS A 437      -4.780  16.348  -7.540  1.00  0.00           H  
ATOM     76  HA  LYS A 437      -5.035  14.917  -4.987  1.00  0.00           H  
ATOM     77  HB2 LYS A 437      -2.523  14.945  -4.826  1.00  0.00           H  
ATOM     78  HB3 LYS A 437      -3.178  13.849  -6.035  1.00  0.00           H  
ATOM     79  HG2 LYS A 437      -2.812  15.961  -7.597  1.00  0.00           H  
ATOM     80  HG3 LYS A 437      -1.593  16.328  -6.374  1.00  0.00           H  
ATOM     81  HD2 LYS A 437      -0.303  14.527  -6.924  1.00  0.00           H  
ATOM     82  HD3 LYS A 437      -1.685  13.558  -7.443  1.00  0.00           H  
ATOM     83  HE2 LYS A 437      -1.856  14.851  -9.487  1.00  0.00           H  
ATOM     84  HE3 LYS A 437      -0.547  15.907  -8.957  1.00  0.00           H  
ATOM     85  HZ1 LYS A 437       0.877  14.512  -9.883  1.00  0.00           H  
ATOM     86  HZ2 LYS A 437      -0.373  13.465 -10.332  1.00  0.00           H  
ATOM     87  HZ3 LYS A 437       0.383  13.284  -8.830  1.00  0.00           H  
ATOM     88  N   LEU A 438      -5.028  17.132  -3.891  1.00  0.00           N  
ATOM     89  CA  LEU A 438      -4.982  18.400  -3.172  1.00  0.00           C  
ATOM     90  C   LEU A 438      -4.232  18.250  -1.852  1.00  0.00           C  
ATOM     91  O   LEU A 438      -4.473  18.994  -0.900  1.00  0.00           O  
ATOM     92  CB  LEU A 438      -6.399  18.913  -2.911  1.00  0.00           C  
ATOM     93  CG  LEU A 438      -7.491  17.847  -2.815  1.00  0.00           C  
ATOM     94  CD1 LEU A 438      -7.753  17.227  -4.179  1.00  0.00           C  
ATOM     95  CD2 LEU A 438      -7.105  16.777  -1.805  1.00  0.00           C  
ATOM     96  H   LEU A 438      -5.630  16.426  -3.576  1.00  0.00           H  
ATOM     97  HA  LEU A 438      -4.458  19.113  -3.791  1.00  0.00           H  
ATOM     98  HB2 LEU A 438      -6.387  19.458  -1.980  1.00  0.00           H  
ATOM     99  HB3 LEU A 438      -6.660  19.585  -3.716  1.00  0.00           H  
ATOM    100  HG  LEU A 438      -8.409  18.310  -2.479  1.00  0.00           H  
ATOM    101 HD11 LEU A 438      -7.119  17.696  -4.915  1.00  0.00           H  
ATOM    102 HD12 LEU A 438      -8.788  17.373  -4.449  1.00  0.00           H  
ATOM    103 HD13 LEU A 438      -7.538  16.169  -4.140  1.00  0.00           H  
ATOM    104 HD21 LEU A 438      -7.413  15.809  -2.172  1.00  0.00           H  
ATOM    105 HD22 LEU A 438      -7.595  16.977  -0.863  1.00  0.00           H  
ATOM    106 HD23 LEU A 438      -6.035  16.785  -1.664  1.00  0.00           H  
ATOM    107  N   LEU A 439      -3.320  17.286  -1.801  1.00  0.00           N  
ATOM    108  CA  LEU A 439      -2.532  17.040  -0.599  1.00  0.00           C  
ATOM    109  C   LEU A 439      -1.973  18.343  -0.038  1.00  0.00           C  
ATOM    110  O   LEU A 439      -1.152  19.003  -0.676  1.00  0.00           O  
ATOM    111  CB  LEU A 439      -1.389  16.070  -0.904  1.00  0.00           C  
ATOM    112  CG  LEU A 439      -1.787  14.610  -1.122  1.00  0.00           C  
ATOM    113  CD1 LEU A 439      -0.644  13.834  -1.758  1.00  0.00           C  
ATOM    114  CD2 LEU A 439      -2.203  13.968   0.193  1.00  0.00           C  
ATOM    115  H   LEU A 439      -3.172  16.725  -2.591  1.00  0.00           H  
ATOM    116  HA  LEU A 439      -3.183  16.595   0.139  1.00  0.00           H  
ATOM    117  HB2 LEU A 439      -0.893  16.415  -1.798  1.00  0.00           H  
ATOM    118  HB3 LEU A 439      -0.697  16.105  -0.074  1.00  0.00           H  
ATOM    119  HG  LEU A 439      -2.631  14.571  -1.797  1.00  0.00           H  
ATOM    120 HD11 LEU A 439      -0.825  13.729  -2.816  1.00  0.00           H  
ATOM    121 HD12 LEU A 439      -0.576  12.856  -1.304  1.00  0.00           H  
ATOM    122 HD13 LEU A 439       0.283  14.367  -1.602  1.00  0.00           H  
ATOM    123 HD21 LEU A 439      -1.500  13.190   0.452  1.00  0.00           H  
ATOM    124 HD22 LEU A 439      -3.190  13.541   0.089  1.00  0.00           H  
ATOM    125 HD23 LEU A 439      -2.215  14.717   0.971  1.00  0.00           H  
ATOM    126  N   ARG A 440      -2.421  18.707   1.159  1.00  0.00           N  
ATOM    127  CA  ARG A 440      -1.964  19.931   1.807  1.00  0.00           C  
ATOM    128  C   ARG A 440      -1.103  19.613   3.025  1.00  0.00           C  
ATOM    129  O   ARG A 440      -1.308  18.603   3.698  1.00  0.00           O  
ATOM    130  CB  ARG A 440      -3.160  20.789   2.224  1.00  0.00           C  
ATOM    131  CG  ARG A 440      -3.767  21.586   1.081  1.00  0.00           C  
ATOM    132  CD  ARG A 440      -4.917  22.458   1.559  1.00  0.00           C  
ATOM    133  NE  ARG A 440      -4.449  23.723   2.120  1.00  0.00           N  
ATOM    134  CZ  ARG A 440      -5.202  24.517   2.873  1.00  0.00           C  
ATOM    135  NH1 ARG A 440      -6.453  24.179   3.153  1.00  0.00           N  
ATOM    136  NH2 ARG A 440      -4.704  25.652   3.347  1.00  0.00           N  
ATOM    137  H   ARG A 440      -3.075  18.139   1.618  1.00  0.00           H  
ATOM    138  HA  ARG A 440      -1.369  20.481   1.093  1.00  0.00           H  
ATOM    139  HB2 ARG A 440      -3.926  20.145   2.631  1.00  0.00           H  
ATOM    140  HB3 ARG A 440      -2.841  21.481   2.988  1.00  0.00           H  
ATOM    141  HG2 ARG A 440      -3.004  22.219   0.652  1.00  0.00           H  
ATOM    142  HG3 ARG A 440      -4.133  20.901   0.332  1.00  0.00           H  
ATOM    143  HD2 ARG A 440      -5.566  22.666   0.722  1.00  0.00           H  
ATOM    144  HD3 ARG A 440      -5.468  21.921   2.317  1.00  0.00           H  
ATOM    145  HE  ARG A 440      -3.527  23.992   1.926  1.00  0.00           H  
ATOM    146 HH11 ARG A 440      -6.830  23.324   2.798  1.00  0.00           H  
ATOM    147 HH12 ARG A 440      -7.018  24.778   3.721  1.00  0.00           H  
ATOM    148 HH21 ARG A 440      -3.762  25.910   3.138  1.00  0.00           H  
ATOM    149 HH22 ARG A 440      -5.272  26.249   3.913  1.00  0.00           H  
ATOM    150  N   LYS A 441      -0.136  20.481   3.302  1.00  0.00           N  
ATOM    151  CA  LYS A 441       0.757  20.295   4.439  1.00  0.00           C  
ATOM    152  C   LYS A 441      -0.033  20.006   5.711  1.00  0.00           C  
ATOM    153  O   LYS A 441      -0.479  20.926   6.397  1.00  0.00           O  
ATOM    154  CB  LYS A 441       1.629  21.537   4.639  1.00  0.00           C  
ATOM    155  CG  LYS A 441       2.687  21.372   5.716  1.00  0.00           C  
ATOM    156  CD  LYS A 441       3.972  20.791   5.150  1.00  0.00           C  
ATOM    157  CE  LYS A 441       4.785  21.846   4.416  1.00  0.00           C  
ATOM    158  NZ  LYS A 441       5.832  21.237   3.549  1.00  0.00           N  
ATOM    159  H   LYS A 441      -0.021  21.268   2.728  1.00  0.00           H  
ATOM    160  HA  LYS A 441       1.394  19.450   4.226  1.00  0.00           H  
ATOM    161  HB2 LYS A 441       2.125  21.767   3.708  1.00  0.00           H  
ATOM    162  HB3 LYS A 441       0.993  22.367   4.913  1.00  0.00           H  
ATOM    163  HG2 LYS A 441       2.901  22.337   6.149  1.00  0.00           H  
ATOM    164  HG3 LYS A 441       2.309  20.708   6.480  1.00  0.00           H  
ATOM    165  HD2 LYS A 441       4.565  20.394   5.960  1.00  0.00           H  
ATOM    166  HD3 LYS A 441       3.724  19.996   4.460  1.00  0.00           H  
ATOM    167  HE2 LYS A 441       4.119  22.433   3.803  1.00  0.00           H  
ATOM    168  HE3 LYS A 441       5.261  22.485   5.145  1.00  0.00           H  
ATOM    169  HZ1 LYS A 441       6.704  21.087   4.095  1.00  0.00           H  
ATOM    170  HZ2 LYS A 441       6.041  21.864   2.747  1.00  0.00           H  
ATOM    171  HZ3 LYS A 441       5.503  20.321   3.183  1.00  0.00           H  
ATOM    172  N   GLN A 442      -0.202  18.724   6.020  1.00  0.00           N  
ATOM    173  CA  GLN A 442      -0.939  18.316   7.210  1.00  0.00           C  
ATOM    174  C   GLN A 442      -0.111  17.359   8.061  1.00  0.00           C  
ATOM    175  O   GLN A 442       1.034  17.052   7.730  1.00  0.00           O  
ATOM    176  CB  GLN A 442      -2.260  17.654   6.816  1.00  0.00           C  
ATOM    177  CG  GLN A 442      -3.329  18.642   6.378  1.00  0.00           C  
ATOM    178  CD  GLN A 442      -4.617  17.960   5.958  1.00  0.00           C  
ATOM    179  OE1 GLN A 442      -4.624  16.777   5.618  1.00  0.00           O  
ATOM    180  NE2 GLN A 442      -5.716  18.705   5.980  1.00  0.00           N  
ATOM    181  H   GLN A 442       0.177  18.038   5.433  1.00  0.00           H  
ATOM    182  HA  GLN A 442      -1.150  19.202   7.789  1.00  0.00           H  
ATOM    183  HB2 GLN A 442      -2.077  16.970   6.001  1.00  0.00           H  
ATOM    184  HB3 GLN A 442      -2.638  17.100   7.662  1.00  0.00           H  
ATOM    185  HG2 GLN A 442      -3.545  19.307   7.201  1.00  0.00           H  
ATOM    186  HG3 GLN A 442      -2.952  19.213   5.543  1.00  0.00           H  
ATOM    187 HE21 GLN A 442      -5.634  19.641   6.261  1.00  0.00           H  
ATOM    188 HE22 GLN A 442      -6.561  18.290   5.712  1.00  0.00           H  
ATOM    189  N   GLU A 443      -0.697  16.893   9.159  1.00  0.00           N  
ATOM    190  CA  GLU A 443      -0.012  15.972  10.058  1.00  0.00           C  
ATOM    191  C   GLU A 443       0.350  14.676   9.337  1.00  0.00           C  
ATOM    192  O   GLU A 443       0.082  14.520   8.146  1.00  0.00           O  
ATOM    193  CB  GLU A 443      -0.888  15.664  11.274  1.00  0.00           C  
ATOM    194  CG  GLU A 443      -1.132  16.868  12.169  1.00  0.00           C  
ATOM    195  CD  GLU A 443       0.156  17.511  12.646  1.00  0.00           C  
ATOM    196  OE1 GLU A 443       0.926  16.837  13.362  1.00  0.00           O  
ATOM    197  OE2 GLU A 443       0.394  18.688  12.303  1.00  0.00           O  
ATOM    198  H   GLU A 443      -1.612  17.175   9.370  1.00  0.00           H  
ATOM    199  HA  GLU A 443       0.897  16.449  10.392  1.00  0.00           H  
ATOM    200  HB2 GLU A 443      -1.844  15.297  10.931  1.00  0.00           H  
ATOM    201  HB3 GLU A 443      -0.408  14.896  11.863  1.00  0.00           H  
ATOM    202  HG2 GLU A 443      -1.699  17.602  11.616  1.00  0.00           H  
ATOM    203  HG3 GLU A 443      -1.699  16.551  13.031  1.00  0.00           H  
ATOM    204  N   SER A 444       0.961  13.750  10.069  1.00  0.00           N  
ATOM    205  CA  SER A 444       1.364  12.469   9.500  1.00  0.00           C  
ATOM    206  C   SER A 444       0.150  11.689   9.004  1.00  0.00           C  
ATOM    207  O   SER A 444      -0.663  11.211   9.796  1.00  0.00           O  
ATOM    208  CB  SER A 444       2.126  11.643  10.537  1.00  0.00           C  
ATOM    209  OG  SER A 444       1.294  11.312  11.636  1.00  0.00           O  
ATOM    210  H   SER A 444       1.147  13.933  11.014  1.00  0.00           H  
ATOM    211  HA  SER A 444       2.015  12.669   8.662  1.00  0.00           H  
ATOM    212  HB2 SER A 444       2.477  10.730  10.080  1.00  0.00           H  
ATOM    213  HB3 SER A 444       2.970  12.213  10.898  1.00  0.00           H  
ATOM    214  HG  SER A 444       0.931  12.115  12.016  1.00  0.00           H  
ATOM    215  N   THR A 445       0.033  11.564   7.685  1.00  0.00           N  
ATOM    216  CA  THR A 445      -1.082  10.844   7.082  1.00  0.00           C  
ATOM    217  C   THR A 445      -0.610   9.551   6.428  1.00  0.00           C  
ATOM    218  O   THR A 445      -1.347   8.924   5.665  1.00  0.00           O  
ATOM    219  CB  THR A 445      -1.802  11.706   6.028  1.00  0.00           C  
ATOM    220  OG1 THR A 445      -2.812  10.932   5.369  1.00  0.00           O  
ATOM    221  CG2 THR A 445      -0.816  12.242   5.000  1.00  0.00           C  
ATOM    222  H   THR A 445       0.712  11.968   7.106  1.00  0.00           H  
ATOM    223  HA  THR A 445      -1.787  10.605   7.864  1.00  0.00           H  
ATOM    224  HB  THR A 445      -2.269  12.543   6.527  1.00  0.00           H  
ATOM    225  HG1 THR A 445      -3.106  10.228   5.952  1.00  0.00           H  
ATOM    226 HG21 THR A 445      -1.293  12.284   4.032  1.00  0.00           H  
ATOM    227 HG22 THR A 445       0.042  11.589   4.951  1.00  0.00           H  
ATOM    228 HG23 THR A 445      -0.500  13.233   5.289  1.00  0.00           H  
ATOM    229  N   VAL A 446       0.622   9.154   6.731  1.00  0.00           N  
ATOM    230  CA  VAL A 446       1.191   7.933   6.174  1.00  0.00           C  
ATOM    231  C   VAL A 446       1.361   6.865   7.249  1.00  0.00           C  
ATOM    232  O   VAL A 446       1.930   7.123   8.309  1.00  0.00           O  
ATOM    233  CB  VAL A 446       2.555   8.201   5.512  1.00  0.00           C  
ATOM    234  CG1 VAL A 446       3.082   6.939   4.844  1.00  0.00           C  
ATOM    235  CG2 VAL A 446       2.446   9.339   4.508  1.00  0.00           C  
ATOM    236  H   VAL A 446       1.160   9.695   7.345  1.00  0.00           H  
ATOM    237  HA  VAL A 446       0.514   7.564   5.418  1.00  0.00           H  
ATOM    238  HB  VAL A 446       3.255   8.493   6.281  1.00  0.00           H  
ATOM    239 HG11 VAL A 446       2.478   6.712   3.979  1.00  0.00           H  
ATOM    240 HG12 VAL A 446       4.107   7.094   4.540  1.00  0.00           H  
ATOM    241 HG13 VAL A 446       3.034   6.116   5.542  1.00  0.00           H  
ATOM    242 HG21 VAL A 446       3.319   9.969   4.583  1.00  0.00           H  
ATOM    243 HG22 VAL A 446       2.380   8.933   3.509  1.00  0.00           H  
ATOM    244 HG23 VAL A 446       1.561   9.921   4.718  1.00  0.00           H  
ATOM    245  N   MET A 447       0.864   5.665   6.968  1.00  0.00           N  
ATOM    246  CA  MET A 447       0.963   4.557   7.911  1.00  0.00           C  
ATOM    247  C   MET A 447       1.713   3.382   7.292  1.00  0.00           C  
ATOM    248  O   MET A 447       1.521   3.057   6.120  1.00  0.00           O  
ATOM    249  CB  MET A 447      -0.432   4.111   8.353  1.00  0.00           C  
ATOM    250  CG  MET A 447      -0.464   2.706   8.934  1.00  0.00           C  
ATOM    251  SD  MET A 447      -2.142   2.111   9.219  1.00  0.00           S  
ATOM    252  CE  MET A 447      -2.714   1.891   7.536  1.00  0.00           C  
ATOM    253  H   MET A 447       0.421   5.521   6.105  1.00  0.00           H  
ATOM    254  HA  MET A 447       1.510   4.905   8.774  1.00  0.00           H  
ATOM    255  HB2 MET A 447      -0.795   4.796   9.104  1.00  0.00           H  
ATOM    256  HB3 MET A 447      -1.094   4.139   7.501  1.00  0.00           H  
ATOM    257  HG2 MET A 447       0.028   2.035   8.247  1.00  0.00           H  
ATOM    258  HG3 MET A 447       0.067   2.709   9.875  1.00  0.00           H  
ATOM    259  HE1 MET A 447      -1.880   1.994   6.856  1.00  0.00           H  
ATOM    260  HE2 MET A 447      -3.146   0.907   7.428  1.00  0.00           H  
ATOM    261  HE3 MET A 447      -3.459   2.640   7.308  1.00  0.00           H  
ATOM    262  N   VAL A 448       2.570   2.748   8.087  1.00  0.00           N  
ATOM    263  CA  VAL A 448       3.349   1.609   7.617  1.00  0.00           C  
ATOM    264  C   VAL A 448       2.945   0.331   8.344  1.00  0.00           C  
ATOM    265  O   VAL A 448       2.898   0.291   9.574  1.00  0.00           O  
ATOM    266  CB  VAL A 448       4.858   1.842   7.812  1.00  0.00           C  
ATOM    267  CG1 VAL A 448       5.178   2.071   9.282  1.00  0.00           C  
ATOM    268  CG2 VAL A 448       5.654   0.669   7.261  1.00  0.00           C  
ATOM    269  H   VAL A 448       2.680   3.054   9.011  1.00  0.00           H  
ATOM    270  HA  VAL A 448       3.158   1.487   6.561  1.00  0.00           H  
ATOM    271  HB  VAL A 448       5.139   2.730   7.264  1.00  0.00           H  
ATOM    272 HG11 VAL A 448       5.604   1.171   9.701  1.00  0.00           H  
ATOM    273 HG12 VAL A 448       5.885   2.883   9.375  1.00  0.00           H  
ATOM    274 HG13 VAL A 448       4.271   2.320   9.813  1.00  0.00           H  
ATOM    275 HG21 VAL A 448       5.183   0.307   6.360  1.00  0.00           H  
ATOM    276 HG22 VAL A 448       6.661   0.990   7.037  1.00  0.00           H  
ATOM    277 HG23 VAL A 448       5.685  -0.122   7.995  1.00  0.00           H  
ATOM    278  N   LEU A 449       2.656  -0.714   7.575  1.00  0.00           N  
ATOM    279  CA  LEU A 449       2.256  -1.996   8.146  1.00  0.00           C  
ATOM    280  C   LEU A 449       3.409  -2.994   8.102  1.00  0.00           C  
ATOM    281  O   LEU A 449       4.101  -3.115   7.091  1.00  0.00           O  
ATOM    282  CB  LEU A 449       1.051  -2.559   7.391  1.00  0.00           C  
ATOM    283  CG  LEU A 449      -0.177  -1.650   7.313  1.00  0.00           C  
ATOM    284  CD1 LEU A 449      -1.396  -2.438   6.859  1.00  0.00           C  
ATOM    285  CD2 LEU A 449      -0.438  -0.990   8.660  1.00  0.00           C  
ATOM    286  H   LEU A 449       2.711  -0.621   6.602  1.00  0.00           H  
ATOM    287  HA  LEU A 449       1.979  -1.828   9.176  1.00  0.00           H  
ATOM    288  HB2 LEU A 449       1.365  -2.776   6.381  1.00  0.00           H  
ATOM    289  HB3 LEU A 449       0.755  -3.476   7.879  1.00  0.00           H  
ATOM    290  HG  LEU A 449       0.006  -0.870   6.587  1.00  0.00           H  
ATOM    291 HD11 LEU A 449      -2.223  -1.762   6.701  1.00  0.00           H  
ATOM    292 HD12 LEU A 449      -1.660  -3.161   7.616  1.00  0.00           H  
ATOM    293 HD13 LEU A 449      -1.169  -2.951   5.935  1.00  0.00           H  
ATOM    294 HD21 LEU A 449      -1.218  -0.252   8.553  1.00  0.00           H  
ATOM    295 HD22 LEU A 449       0.466  -0.511   9.006  1.00  0.00           H  
ATOM    296 HD23 LEU A 449      -0.745  -1.739   9.374  1.00  0.00           H  
ATOM    297  N   ARG A 450       3.609  -3.707   9.206  1.00  0.00           N  
ATOM    298  CA  ARG A 450       4.677  -4.696   9.293  1.00  0.00           C  
ATOM    299  C   ARG A 450       4.145  -6.027   9.816  1.00  0.00           C  
ATOM    300  O   ARG A 450       2.973  -6.140  10.175  1.00  0.00           O  
ATOM    301  CB  ARG A 450       5.797  -4.188  10.204  1.00  0.00           C  
ATOM    302  CG  ARG A 450       6.392  -2.863   9.757  1.00  0.00           C  
ATOM    303  CD  ARG A 450       7.242  -2.237  10.852  1.00  0.00           C  
ATOM    304  NE  ARG A 450       8.422  -3.043  11.156  1.00  0.00           N  
ATOM    305  CZ  ARG A 450       9.270  -2.762  12.140  1.00  0.00           C  
ATOM    306  NH1 ARG A 450       9.069  -1.701  12.909  1.00  0.00           N  
ATOM    307  NH2 ARG A 450      10.321  -3.543  12.355  1.00  0.00           N  
ATOM    308  H   ARG A 450       3.024  -3.565   9.979  1.00  0.00           H  
ATOM    309  HA  ARG A 450       5.073  -4.845   8.300  1.00  0.00           H  
ATOM    310  HB2 ARG A 450       5.404  -4.063  11.202  1.00  0.00           H  
ATOM    311  HB3 ARG A 450       6.586  -4.924  10.227  1.00  0.00           H  
ATOM    312  HG2 ARG A 450       7.011  -3.032   8.888  1.00  0.00           H  
ATOM    313  HG3 ARG A 450       5.590  -2.186   9.505  1.00  0.00           H  
ATOM    314  HD2 ARG A 450       7.561  -1.258  10.526  1.00  0.00           H  
ATOM    315  HD3 ARG A 450       6.642  -2.142  11.744  1.00  0.00           H  
ATOM    316  HE  ARG A 450       8.589  -3.831  10.600  1.00  0.00           H  
ATOM    317 HH11 ARG A 450       8.278  -1.111  12.750  1.00  0.00           H  
ATOM    318 HH12 ARG A 450       9.708  -1.492  13.650  1.00  0.00           H  
ATOM    319 HH21 ARG A 450      10.475  -4.343  11.776  1.00  0.00           H  
ATOM    320 HH22 ARG A 450      10.958  -3.331  13.094  1.00  0.00           H  
ATOM    321  N   ASN A 451       5.014  -7.031   9.856  1.00  0.00           N  
ATOM    322  CA  ASN A 451       4.631  -8.355  10.334  1.00  0.00           C  
ATOM    323  C   ASN A 451       3.212  -8.702   9.896  1.00  0.00           C  
ATOM    324  O   ASN A 451       2.423  -9.233  10.677  1.00  0.00           O  
ATOM    325  CB  ASN A 451       4.736  -8.419  11.859  1.00  0.00           C  
ATOM    326  CG  ASN A 451       5.067  -9.812  12.358  1.00  0.00           C  
ATOM    327  OD1 ASN A 451       6.218 -10.112  12.677  1.00  0.00           O  
ATOM    328  ND2 ASN A 451       4.057 -10.672  12.426  1.00  0.00           N  
ATOM    329  H   ASN A 451       5.935  -6.879   9.557  1.00  0.00           H  
ATOM    330  HA  ASN A 451       5.314  -9.072   9.905  1.00  0.00           H  
ATOM    331  HB2 ASN A 451       5.514  -7.745  12.189  1.00  0.00           H  
ATOM    332  HB3 ASN A 451       3.795  -8.115  12.292  1.00  0.00           H  
ATOM    333 HD21 ASN A 451       3.167 -10.363  12.155  1.00  0.00           H  
ATOM    334 HD22 ASN A 451       4.243 -11.579  12.746  1.00  0.00           H  
ATOM    335  N   MET A 452       2.895  -8.398   8.641  1.00  0.00           N  
ATOM    336  CA  MET A 452       1.571  -8.680   8.099  1.00  0.00           C  
ATOM    337  C   MET A 452       1.586  -9.958   7.266  1.00  0.00           C  
ATOM    338  O   MET A 452       0.949 -10.950   7.621  1.00  0.00           O  
ATOM    339  CB  MET A 452       1.086  -7.507   7.245  1.00  0.00           C  
ATOM    340  CG  MET A 452      -0.369  -7.624   6.821  1.00  0.00           C  
ATOM    341  SD  MET A 452      -1.026  -6.081   6.158  1.00  0.00           S  
ATOM    342  CE  MET A 452      -1.499  -6.595   4.509  1.00  0.00           C  
ATOM    343  H   MET A 452       3.567  -7.976   8.066  1.00  0.00           H  
ATOM    344  HA  MET A 452       0.894  -8.813   8.929  1.00  0.00           H  
ATOM    345  HB2 MET A 452       1.201  -6.594   7.810  1.00  0.00           H  
ATOM    346  HB3 MET A 452       1.694  -7.448   6.355  1.00  0.00           H  
ATOM    347  HG2 MET A 452      -0.448  -8.387   6.061  1.00  0.00           H  
ATOM    348  HG3 MET A 452      -0.957  -7.912   7.679  1.00  0.00           H  
ATOM    349  HE1 MET A 452      -2.034  -5.794   4.022  1.00  0.00           H  
ATOM    350  HE2 MET A 452      -0.614  -6.836   3.939  1.00  0.00           H  
ATOM    351  HE3 MET A 452      -2.135  -7.466   4.572  1.00  0.00           H  
ATOM    352  N   VAL A 453       2.316  -9.927   6.155  1.00  0.00           N  
ATOM    353  CA  VAL A 453       2.413 -11.083   5.272  1.00  0.00           C  
ATOM    354  C   VAL A 453       3.832 -11.248   4.738  1.00  0.00           C  
ATOM    355  O   VAL A 453       4.452 -10.285   4.287  1.00  0.00           O  
ATOM    356  CB  VAL A 453       1.440 -10.966   4.084  1.00  0.00           C  
ATOM    357  CG1 VAL A 453       0.001 -11.099   4.558  1.00  0.00           C  
ATOM    358  CG2 VAL A 453       1.649  -9.649   3.352  1.00  0.00           C  
ATOM    359  H   VAL A 453       2.800  -9.107   5.925  1.00  0.00           H  
ATOM    360  HA  VAL A 453       2.149 -11.962   5.842  1.00  0.00           H  
ATOM    361  HB  VAL A 453       1.645 -11.773   3.396  1.00  0.00           H  
ATOM    362 HG11 VAL A 453      -0.431 -12.001   4.149  1.00  0.00           H  
ATOM    363 HG12 VAL A 453      -0.021 -11.147   5.637  1.00  0.00           H  
ATOM    364 HG13 VAL A 453      -0.569 -10.245   4.224  1.00  0.00           H  
ATOM    365 HG21 VAL A 453       0.892  -8.943   3.661  1.00  0.00           H  
ATOM    366 HG22 VAL A 453       2.627  -9.256   3.590  1.00  0.00           H  
ATOM    367 HG23 VAL A 453       1.576  -9.813   2.288  1.00  0.00           H  
ATOM    368  N   ASP A 454       4.339 -12.474   4.791  1.00  0.00           N  
ATOM    369  CA  ASP A 454       5.685 -12.767   4.311  1.00  0.00           C  
ATOM    370  C   ASP A 454       5.854 -12.320   2.863  1.00  0.00           C  
ATOM    371  O   ASP A 454       4.885 -12.141   2.125  1.00  0.00           O  
ATOM    372  CB  ASP A 454       5.979 -14.263   4.434  1.00  0.00           C  
ATOM    373  CG  ASP A 454       6.494 -14.641   5.809  1.00  0.00           C  
ATOM    374  OD1 ASP A 454       7.060 -13.762   6.492  1.00  0.00           O  
ATOM    375  OD2 ASP A 454       6.333 -15.816   6.201  1.00  0.00           O  
ATOM    376  H   ASP A 454       3.795 -13.201   5.162  1.00  0.00           H  
ATOM    377  HA  ASP A 454       6.383 -12.221   4.928  1.00  0.00           H  
ATOM    378  HB2 ASP A 454       5.072 -14.818   4.245  1.00  0.00           H  
ATOM    379  HB3 ASP A 454       6.723 -14.538   3.701  1.00  0.00           H  
ATOM    380  N   PRO A 455       7.115 -12.132   2.445  1.00  0.00           N  
ATOM    381  CA  PRO A 455       7.441 -11.703   1.082  1.00  0.00           C  
ATOM    382  C   PRO A 455       7.155 -12.787   0.048  1.00  0.00           C  
ATOM    383  O   PRO A 455       7.339 -12.580  -1.152  1.00  0.00           O  
ATOM    384  CB  PRO A 455       8.942 -11.413   1.151  1.00  0.00           C  
ATOM    385  CG  PRO A 455       9.440 -12.259   2.271  1.00  0.00           C  
ATOM    386  CD  PRO A 455       8.319 -12.326   3.270  1.00  0.00           C  
ATOM    387  HA  PRO A 455       6.910 -10.801   0.812  1.00  0.00           H  
ATOM    388  HB2 PRO A 455       9.407 -11.683   0.213  1.00  0.00           H  
ATOM    389  HB3 PRO A 455       9.101 -10.363   1.349  1.00  0.00           H  
ATOM    390  HG2 PRO A 455       9.678 -13.247   1.907  1.00  0.00           H  
ATOM    391  HG3 PRO A 455      10.312 -11.803   2.716  1.00  0.00           H  
ATOM    392  HD2 PRO A 455       8.302 -13.291   3.755  1.00  0.00           H  
ATOM    393  HD3 PRO A 455       8.416 -11.536   4.000  1.00  0.00           H  
ATOM    394  N   LYS A 456       6.703 -13.944   0.520  1.00  0.00           N  
ATOM    395  CA  LYS A 456       6.390 -15.061  -0.363  1.00  0.00           C  
ATOM    396  C   LYS A 456       4.935 -15.004  -0.817  1.00  0.00           C  
ATOM    397  O   LYS A 456       4.613 -15.368  -1.948  1.00  0.00           O  
ATOM    398  CB  LYS A 456       6.662 -16.390   0.346  1.00  0.00           C  
ATOM    399  CG  LYS A 456       8.057 -16.488   0.940  1.00  0.00           C  
ATOM    400  CD  LYS A 456       8.077 -17.375   2.173  1.00  0.00           C  
ATOM    401  CE  LYS A 456       7.987 -18.847   1.802  1.00  0.00           C  
ATOM    402  NZ  LYS A 456       9.224 -19.325   1.124  1.00  0.00           N  
ATOM    403  H   LYS A 456       6.577 -14.049   1.487  1.00  0.00           H  
ATOM    404  HA  LYS A 456       7.028 -14.988  -1.230  1.00  0.00           H  
ATOM    405  HB2 LYS A 456       5.945 -16.512   1.144  1.00  0.00           H  
ATOM    406  HB3 LYS A 456       6.538 -17.195  -0.364  1.00  0.00           H  
ATOM    407  HG2 LYS A 456       8.725 -16.904   0.200  1.00  0.00           H  
ATOM    408  HG3 LYS A 456       8.392 -15.498   1.214  1.00  0.00           H  
ATOM    409  HD2 LYS A 456       8.998 -17.207   2.712  1.00  0.00           H  
ATOM    410  HD3 LYS A 456       7.237 -17.119   2.803  1.00  0.00           H  
ATOM    411  HE2 LYS A 456       7.835 -19.423   2.703  1.00  0.00           H  
ATOM    412  HE3 LYS A 456       7.146 -18.987   1.139  1.00  0.00           H  
ATOM    413  HZ1 LYS A 456       9.284 -20.362   1.181  1.00  0.00           H  
ATOM    414  HZ2 LYS A 456      10.063 -18.916   1.582  1.00  0.00           H  
ATOM    415  HZ3 LYS A 456       9.215 -19.043   0.124  1.00  0.00           H  
ATOM    416  N   ASP A 457       4.060 -14.544   0.071  1.00  0.00           N  
ATOM    417  CA  ASP A 457       2.640 -14.437  -0.239  1.00  0.00           C  
ATOM    418  C   ASP A 457       2.347 -13.152  -1.009  1.00  0.00           C  
ATOM    419  O   ASP A 457       1.189 -12.769  -1.179  1.00  0.00           O  
ATOM    420  CB  ASP A 457       1.810 -14.477   1.045  1.00  0.00           C  
ATOM    421  CG  ASP A 457       1.694 -15.876   1.615  1.00  0.00           C  
ATOM    422  OD1 ASP A 457       0.748 -16.597   1.232  1.00  0.00           O  
ATOM    423  OD2 ASP A 457       2.549 -16.252   2.444  1.00  0.00           O  
ATOM    424  H   ASP A 457       4.378 -14.269   0.957  1.00  0.00           H  
ATOM    425  HA  ASP A 457       2.371 -15.280  -0.857  1.00  0.00           H  
ATOM    426  HB2 ASP A 457       2.276 -13.844   1.787  1.00  0.00           H  
ATOM    427  HB3 ASP A 457       0.817 -14.108   0.836  1.00  0.00           H  
ATOM    428  N   ILE A 458       3.403 -12.491  -1.470  1.00  0.00           N  
ATOM    429  CA  ILE A 458       3.259 -11.250  -2.221  1.00  0.00           C  
ATOM    430  C   ILE A 458       2.715 -11.515  -3.621  1.00  0.00           C  
ATOM    431  O   ILE A 458       3.416 -12.050  -4.479  1.00  0.00           O  
ATOM    432  CB  ILE A 458       4.601 -10.503  -2.337  1.00  0.00           C  
ATOM    433  CG1 ILE A 458       5.114 -10.114  -0.949  1.00  0.00           C  
ATOM    434  CG2 ILE A 458       4.447  -9.271  -3.215  1.00  0.00           C  
ATOM    435  CD1 ILE A 458       4.185  -9.184  -0.200  1.00  0.00           C  
ATOM    436  H   ILE A 458       4.301 -12.847  -1.302  1.00  0.00           H  
ATOM    437  HA  ILE A 458       2.563 -10.618  -1.689  1.00  0.00           H  
ATOM    438  HB  ILE A 458       5.316 -11.163  -2.805  1.00  0.00           H  
ATOM    439 HG12 ILE A 458       5.240 -11.005  -0.355  1.00  0.00           H  
ATOM    440 HG13 ILE A 458       6.069  -9.618  -1.053  1.00  0.00           H  
ATOM    441 HG21 ILE A 458       5.011  -9.406  -4.127  1.00  0.00           H  
ATOM    442 HG22 ILE A 458       3.404  -9.129  -3.456  1.00  0.00           H  
ATOM    443 HG23 ILE A 458       4.817  -8.404  -2.689  1.00  0.00           H  
ATOM    444 HD11 ILE A 458       3.684  -9.731   0.585  1.00  0.00           H  
ATOM    445 HD12 ILE A 458       4.755  -8.375   0.231  1.00  0.00           H  
ATOM    446 HD13 ILE A 458       3.450  -8.783  -0.883  1.00  0.00           H  
ATOM    447  N   ASP A 459       1.462 -11.134  -3.844  1.00  0.00           N  
ATOM    448  CA  ASP A 459       0.824 -11.327  -5.140  1.00  0.00           C  
ATOM    449  C   ASP A 459       0.099 -10.059  -5.583  1.00  0.00           C  
ATOM    450  O   ASP A 459      -0.322  -9.252  -4.755  1.00  0.00           O  
ATOM    451  CB  ASP A 459      -0.160 -12.497  -5.080  1.00  0.00           C  
ATOM    452  CG  ASP A 459       0.391 -13.676  -4.303  1.00  0.00           C  
ATOM    453  OD1 ASP A 459       1.550 -14.066  -4.558  1.00  0.00           O  
ATOM    454  OD2 ASP A 459      -0.337 -14.209  -3.439  1.00  0.00           O  
ATOM    455  H   ASP A 459       0.954 -10.712  -3.119  1.00  0.00           H  
ATOM    456  HA  ASP A 459       1.596 -11.555  -5.860  1.00  0.00           H  
ATOM    457  HB2 ASP A 459      -1.071 -12.168  -4.601  1.00  0.00           H  
ATOM    458  HB3 ASP A 459      -0.384 -12.823  -6.085  1.00  0.00           H  
ATOM    459  N   ASP A 460      -0.041  -9.892  -6.894  1.00  0.00           N  
ATOM    460  CA  ASP A 460      -0.715  -8.723  -7.447  1.00  0.00           C  
ATOM    461  C   ASP A 460      -2.024  -8.452  -6.714  1.00  0.00           C  
ATOM    462  O   ASP A 460      -2.445  -7.303  -6.578  1.00  0.00           O  
ATOM    463  CB  ASP A 460      -0.983  -8.922  -8.940  1.00  0.00           C  
ATOM    464  CG  ASP A 460      -2.151  -8.090  -9.433  1.00  0.00           C  
ATOM    465  OD1 ASP A 460      -3.280  -8.301  -8.942  1.00  0.00           O  
ATOM    466  OD2 ASP A 460      -1.936  -7.229 -10.311  1.00  0.00           O  
ATOM    467  H   ASP A 460       0.316 -10.571  -7.504  1.00  0.00           H  
ATOM    468  HA  ASP A 460      -0.062  -7.872  -7.319  1.00  0.00           H  
ATOM    469  HB2 ASP A 460      -0.103  -8.639  -9.498  1.00  0.00           H  
ATOM    470  HB3 ASP A 460      -1.202  -9.963  -9.124  1.00  0.00           H  
ATOM    471  N   ASP A 461      -2.664  -9.517  -6.244  1.00  0.00           N  
ATOM    472  CA  ASP A 461      -3.926  -9.395  -5.524  1.00  0.00           C  
ATOM    473  C   ASP A 461      -3.733  -8.642  -4.211  1.00  0.00           C  
ATOM    474  O   ASP A 461      -4.532  -7.774  -3.857  1.00  0.00           O  
ATOM    475  CB  ASP A 461      -4.518 -10.778  -5.250  1.00  0.00           C  
ATOM    476  CG  ASP A 461      -5.428 -10.789  -4.037  1.00  0.00           C  
ATOM    477  OD1 ASP A 461      -6.522 -10.191  -4.111  1.00  0.00           O  
ATOM    478  OD2 ASP A 461      -5.046 -11.395  -3.014  1.00  0.00           O  
ATOM    479  H   ASP A 461      -2.278 -10.407  -6.384  1.00  0.00           H  
ATOM    480  HA  ASP A 461      -4.610  -8.837  -6.146  1.00  0.00           H  
ATOM    481  HB2 ASP A 461      -5.092 -11.094  -6.110  1.00  0.00           H  
ATOM    482  HB3 ASP A 461      -3.715 -11.479  -5.081  1.00  0.00           H  
ATOM    483  N   LEU A 462      -2.668  -8.980  -3.493  1.00  0.00           N  
ATOM    484  CA  LEU A 462      -2.369  -8.337  -2.218  1.00  0.00           C  
ATOM    485  C   LEU A 462      -2.572  -6.828  -2.308  1.00  0.00           C  
ATOM    486  O   LEU A 462      -3.400  -6.261  -1.597  1.00  0.00           O  
ATOM    487  CB  LEU A 462      -0.932  -8.646  -1.793  1.00  0.00           C  
ATOM    488  CG  LEU A 462      -0.577  -8.322  -0.341  1.00  0.00           C  
ATOM    489  CD1 LEU A 462      -1.285  -9.277   0.607  1.00  0.00           C  
ATOM    490  CD2 LEU A 462       0.929  -8.382  -0.135  1.00  0.00           C  
ATOM    491  H   LEU A 462      -2.068  -9.679  -3.827  1.00  0.00           H  
ATOM    492  HA  LEU A 462      -3.047  -8.736  -1.479  1.00  0.00           H  
ATOM    493  HB2 LEU A 462      -0.760  -9.700  -1.948  1.00  0.00           H  
ATOM    494  HB3 LEU A 462      -0.270  -8.077  -2.431  1.00  0.00           H  
ATOM    495  HG  LEU A 462      -0.907  -7.319  -0.112  1.00  0.00           H  
ATOM    496 HD11 LEU A 462      -2.354  -9.162   0.502  1.00  0.00           H  
ATOM    497 HD12 LEU A 462      -0.998  -9.054   1.624  1.00  0.00           H  
ATOM    498 HD13 LEU A 462      -1.007 -10.293   0.369  1.00  0.00           H  
ATOM    499 HD21 LEU A 462       1.321  -9.273  -0.603  1.00  0.00           H  
ATOM    500 HD22 LEU A 462       1.147  -8.407   0.924  1.00  0.00           H  
ATOM    501 HD23 LEU A 462       1.388  -7.511  -0.577  1.00  0.00           H  
ATOM    502  N   GLU A 463      -1.811  -6.186  -3.189  1.00  0.00           N  
ATOM    503  CA  GLU A 463      -1.909  -4.743  -3.373  1.00  0.00           C  
ATOM    504  C   GLU A 463      -3.362  -4.283  -3.301  1.00  0.00           C  
ATOM    505  O   GLU A 463      -3.700  -3.372  -2.545  1.00  0.00           O  
ATOM    506  CB  GLU A 463      -1.299  -4.334  -4.715  1.00  0.00           C  
ATOM    507  CG  GLU A 463      -0.910  -2.867  -4.786  1.00  0.00           C  
ATOM    508  CD  GLU A 463      -0.157  -2.524  -6.057  1.00  0.00           C  
ATOM    509  OE1 GLU A 463      -0.809  -2.374  -7.111  1.00  0.00           O  
ATOM    510  OE2 GLU A 463       1.085  -2.406  -5.997  1.00  0.00           O  
ATOM    511  H   GLU A 463      -1.168  -6.694  -3.727  1.00  0.00           H  
ATOM    512  HA  GLU A 463      -1.354  -4.269  -2.577  1.00  0.00           H  
ATOM    513  HB2 GLU A 463      -0.415  -4.930  -4.891  1.00  0.00           H  
ATOM    514  HB3 GLU A 463      -2.017  -4.533  -5.498  1.00  0.00           H  
ATOM    515  HG2 GLU A 463      -1.807  -2.268  -4.745  1.00  0.00           H  
ATOM    516  HG3 GLU A 463      -0.282  -2.633  -3.939  1.00  0.00           H  
ATOM    517  N   GLY A 464      -4.218  -4.919  -4.094  1.00  0.00           N  
ATOM    518  CA  GLY A 464      -5.625  -4.562  -4.106  1.00  0.00           C  
ATOM    519  C   GLY A 464      -6.305  -4.838  -2.780  1.00  0.00           C  
ATOM    520  O   GLY A 464      -7.035  -3.993  -2.263  1.00  0.00           O  
ATOM    521  H   GLY A 464      -3.892  -5.638  -4.676  1.00  0.00           H  
ATOM    522  HA2 GLY A 464      -5.716  -3.510  -4.334  1.00  0.00           H  
ATOM    523  HA3 GLY A 464      -6.122  -5.131  -4.878  1.00  0.00           H  
ATOM    524  N   GLU A 465      -6.066  -6.024  -2.230  1.00  0.00           N  
ATOM    525  CA  GLU A 465      -6.664  -6.409  -0.956  1.00  0.00           C  
ATOM    526  C   GLU A 465      -6.423  -5.337   0.103  1.00  0.00           C  
ATOM    527  O   GLU A 465      -7.344  -4.933   0.814  1.00  0.00           O  
ATOM    528  CB  GLU A 465      -6.092  -7.747  -0.483  1.00  0.00           C  
ATOM    529  CG  GLU A 465      -6.695  -8.950  -1.190  1.00  0.00           C  
ATOM    530  CD  GLU A 465      -8.164  -9.141  -0.867  1.00  0.00           C  
ATOM    531  OE1 GLU A 465      -8.476  -9.503   0.287  1.00  0.00           O  
ATOM    532  OE2 GLU A 465      -9.001  -8.928  -1.768  1.00  0.00           O  
ATOM    533  H   GLU A 465      -5.475  -6.655  -2.691  1.00  0.00           H  
ATOM    534  HA  GLU A 465      -7.727  -6.516  -1.108  1.00  0.00           H  
ATOM    535  HB2 GLU A 465      -5.026  -7.750  -0.655  1.00  0.00           H  
ATOM    536  HB3 GLU A 465      -6.277  -7.849   0.576  1.00  0.00           H  
ATOM    537  HG2 GLU A 465      -6.591  -8.814  -2.256  1.00  0.00           H  
ATOM    538  HG3 GLU A 465      -6.156  -9.836  -0.887  1.00  0.00           H  
ATOM    539  N   VAL A 466      -5.179  -4.882   0.204  1.00  0.00           N  
ATOM    540  CA  VAL A 466      -4.816  -3.857   1.176  1.00  0.00           C  
ATOM    541  C   VAL A 466      -5.547  -2.549   0.895  1.00  0.00           C  
ATOM    542  O   VAL A 466      -6.081  -1.915   1.805  1.00  0.00           O  
ATOM    543  CB  VAL A 466      -3.298  -3.594   1.174  1.00  0.00           C  
ATOM    544  CG1 VAL A 466      -2.939  -2.534   2.204  1.00  0.00           C  
ATOM    545  CG2 VAL A 466      -2.534  -4.884   1.436  1.00  0.00           C  
ATOM    546  H   VAL A 466      -4.488  -5.243  -0.390  1.00  0.00           H  
ATOM    547  HA  VAL A 466      -5.097  -4.212   2.156  1.00  0.00           H  
ATOM    548  HB  VAL A 466      -3.018  -3.226   0.198  1.00  0.00           H  
ATOM    549 HG11 VAL A 466      -3.340  -2.816   3.166  1.00  0.00           H  
ATOM    550 HG12 VAL A 466      -1.864  -2.447   2.272  1.00  0.00           H  
ATOM    551 HG13 VAL A 466      -3.359  -1.585   1.904  1.00  0.00           H  
ATOM    552 HG21 VAL A 466      -3.051  -5.461   2.188  1.00  0.00           H  
ATOM    553 HG22 VAL A 466      -2.472  -5.457   0.522  1.00  0.00           H  
ATOM    554 HG23 VAL A 466      -1.539  -4.649   1.782  1.00  0.00           H  
ATOM    555  N   THR A 467      -5.569  -2.151  -0.373  1.00  0.00           N  
ATOM    556  CA  THR A 467      -6.235  -0.918  -0.776  1.00  0.00           C  
ATOM    557  C   THR A 467      -7.695  -0.913  -0.337  1.00  0.00           C  
ATOM    558  O   THR A 467      -8.193   0.086   0.179  1.00  0.00           O  
ATOM    559  CB  THR A 467      -6.168  -0.715  -2.301  1.00  0.00           C  
ATOM    560  OG1 THR A 467      -4.804  -0.718  -2.736  1.00  0.00           O  
ATOM    561  CG2 THR A 467      -6.830   0.594  -2.703  1.00  0.00           C  
ATOM    562  H   THR A 467      -5.126  -2.699  -1.054  1.00  0.00           H  
ATOM    563  HA  THR A 467      -5.723  -0.093  -0.301  1.00  0.00           H  
ATOM    564  HB  THR A 467      -6.693  -1.529  -2.780  1.00  0.00           H  
ATOM    565  HG1 THR A 467      -4.353  -1.484  -2.372  1.00  0.00           H  
ATOM    566 HG21 THR A 467      -6.628   0.795  -3.744  1.00  0.00           H  
ATOM    567 HG22 THR A 467      -6.437   1.397  -2.097  1.00  0.00           H  
ATOM    568 HG23 THR A 467      -7.897   0.518  -2.552  1.00  0.00           H  
ATOM    569  N   GLU A 468      -8.375  -2.036  -0.547  1.00  0.00           N  
ATOM    570  CA  GLU A 468      -9.778  -2.159  -0.172  1.00  0.00           C  
ATOM    571  C   GLU A 468      -9.943  -2.117   1.344  1.00  0.00           C  
ATOM    572  O   GLU A 468     -10.743  -1.345   1.870  1.00  0.00           O  
ATOM    573  CB  GLU A 468     -10.364  -3.461  -0.724  1.00  0.00           C  
ATOM    574  CG  GLU A 468     -10.366  -3.533  -2.242  1.00  0.00           C  
ATOM    575  CD  GLU A 468     -11.121  -4.738  -2.768  1.00  0.00           C  
ATOM    576  OE1 GLU A 468     -11.984  -5.264  -2.034  1.00  0.00           O  
ATOM    577  OE2 GLU A 468     -10.849  -5.156  -3.913  1.00  0.00           O  
ATOM    578  H   GLU A 468      -7.922  -2.799  -0.963  1.00  0.00           H  
ATOM    579  HA  GLU A 468     -10.311  -1.325  -0.603  1.00  0.00           H  
ATOM    580  HB2 GLU A 468      -9.785  -4.291  -0.345  1.00  0.00           H  
ATOM    581  HB3 GLU A 468     -11.383  -3.558  -0.379  1.00  0.00           H  
ATOM    582  HG2 GLU A 468     -10.829  -2.639  -2.631  1.00  0.00           H  
ATOM    583  HG3 GLU A 468      -9.344  -3.587  -2.588  1.00  0.00           H  
ATOM    584  N   GLU A 469      -9.180  -2.954   2.040  1.00  0.00           N  
ATOM    585  CA  GLU A 469      -9.242  -3.014   3.496  1.00  0.00           C  
ATOM    586  C   GLU A 469      -8.976  -1.641   4.108  1.00  0.00           C  
ATOM    587  O   GLU A 469      -9.505  -1.310   5.169  1.00  0.00           O  
ATOM    588  CB  GLU A 469      -8.229  -4.028   4.031  1.00  0.00           C  
ATOM    589  CG  GLU A 469      -8.677  -5.472   3.880  1.00  0.00           C  
ATOM    590  CD  GLU A 469      -7.680  -6.456   4.461  1.00  0.00           C  
ATOM    591  OE1 GLU A 469      -7.000  -6.100   5.446  1.00  0.00           O  
ATOM    592  OE2 GLU A 469      -7.579  -7.582   3.929  1.00  0.00           O  
ATOM    593  H   GLU A 469      -8.561  -3.546   1.563  1.00  0.00           H  
ATOM    594  HA  GLU A 469     -10.236  -3.331   3.772  1.00  0.00           H  
ATOM    595  HB2 GLU A 469      -7.298  -3.904   3.499  1.00  0.00           H  
ATOM    596  HB3 GLU A 469      -8.063  -3.833   5.080  1.00  0.00           H  
ATOM    597  HG2 GLU A 469      -9.621  -5.598   4.388  1.00  0.00           H  
ATOM    598  HG3 GLU A 469      -8.804  -5.689   2.829  1.00  0.00           H  
ATOM    599  N   CYS A 470      -8.152  -0.848   3.432  1.00  0.00           N  
ATOM    600  CA  CYS A 470      -7.814   0.488   3.909  1.00  0.00           C  
ATOM    601  C   CYS A 470      -8.955   1.465   3.645  1.00  0.00           C  
ATOM    602  O   CYS A 470      -9.124   2.448   4.365  1.00  0.00           O  
ATOM    603  CB  CYS A 470      -6.535   0.984   3.234  1.00  0.00           C  
ATOM    604  SG  CYS A 470      -5.059   0.028   3.654  1.00  0.00           S  
ATOM    605  H   CYS A 470      -7.762  -1.168   2.592  1.00  0.00           H  
ATOM    606  HA  CYS A 470      -7.648   0.426   4.974  1.00  0.00           H  
ATOM    607  HB2 CYS A 470      -6.661   0.938   2.162  1.00  0.00           H  
ATOM    608  HB3 CYS A 470      -6.358   2.009   3.524  1.00  0.00           H  
ATOM    609  HG  CYS A 470      -5.454  -1.127   4.168  1.00  0.00           H  
ATOM    610  N   GLY A 471      -9.736   1.187   2.605  1.00  0.00           N  
ATOM    611  CA  GLY A 471     -10.850   2.052   2.262  1.00  0.00           C  
ATOM    612  C   GLY A 471     -11.789   2.277   3.430  1.00  0.00           C  
ATOM    613  O   GLY A 471     -12.351   3.362   3.585  1.00  0.00           O  
ATOM    614  H   GLY A 471      -9.554   0.389   2.065  1.00  0.00           H  
ATOM    615  HA2 GLY A 471     -10.464   3.006   1.935  1.00  0.00           H  
ATOM    616  HA3 GLY A 471     -11.404   1.602   1.452  1.00  0.00           H  
ATOM    617  N   LYS A 472     -11.963   1.250   4.255  1.00  0.00           N  
ATOM    618  CA  LYS A 472     -12.841   1.339   5.415  1.00  0.00           C  
ATOM    619  C   LYS A 472     -12.475   2.539   6.283  1.00  0.00           C  
ATOM    620  O   LYS A 472     -13.344   3.308   6.694  1.00  0.00           O  
ATOM    621  CB  LYS A 472     -12.760   0.054   6.242  1.00  0.00           C  
ATOM    622  CG  LYS A 472     -13.567  -1.095   5.662  1.00  0.00           C  
ATOM    623  CD  LYS A 472     -12.911  -1.662   4.414  1.00  0.00           C  
ATOM    624  CE  LYS A 472     -13.564  -2.968   3.986  1.00  0.00           C  
ATOM    625  NZ  LYS A 472     -13.154  -4.104   4.857  1.00  0.00           N  
ATOM    626  H   LYS A 472     -11.488   0.410   4.078  1.00  0.00           H  
ATOM    627  HA  LYS A 472     -13.852   1.464   5.058  1.00  0.00           H  
ATOM    628  HB2 LYS A 472     -11.727  -0.255   6.305  1.00  0.00           H  
ATOM    629  HB3 LYS A 472     -13.127   0.257   7.238  1.00  0.00           H  
ATOM    630  HG2 LYS A 472     -13.645  -1.877   6.402  1.00  0.00           H  
ATOM    631  HG3 LYS A 472     -14.554  -0.736   5.408  1.00  0.00           H  
ATOM    632  HD2 LYS A 472     -13.005  -0.946   3.611  1.00  0.00           H  
ATOM    633  HD3 LYS A 472     -11.865  -1.842   4.618  1.00  0.00           H  
ATOM    634  HE2 LYS A 472     -14.636  -2.853   4.039  1.00  0.00           H  
ATOM    635  HE3 LYS A 472     -13.275  -3.183   2.968  1.00  0.00           H  
ATOM    636  HZ1 LYS A 472     -13.608  -4.983   4.535  1.00  0.00           H  
ATOM    637  HZ2 LYS A 472     -13.439  -3.921   5.841  1.00  0.00           H  
ATOM    638  HZ3 LYS A 472     -12.122  -4.226   4.824  1.00  0.00           H  
ATOM    639  N   PHE A 473     -11.184   2.693   6.558  1.00  0.00           N  
ATOM    640  CA  PHE A 473     -10.704   3.800   7.376  1.00  0.00           C  
ATOM    641  C   PHE A 473     -11.097   5.141   6.764  1.00  0.00           C  
ATOM    642  O   PHE A 473     -11.719   5.976   7.419  1.00  0.00           O  
ATOM    643  CB  PHE A 473      -9.183   3.724   7.532  1.00  0.00           C  
ATOM    644  CG  PHE A 473      -8.685   2.353   7.888  1.00  0.00           C  
ATOM    645  CD1 PHE A 473      -9.075   1.745   9.070  1.00  0.00           C  
ATOM    646  CD2 PHE A 473      -7.825   1.673   7.040  1.00  0.00           C  
ATOM    647  CE1 PHE A 473      -8.618   0.482   9.400  1.00  0.00           C  
ATOM    648  CE2 PHE A 473      -7.365   0.410   7.365  1.00  0.00           C  
ATOM    649  CZ  PHE A 473      -7.761  -0.185   8.547  1.00  0.00           C  
ATOM    650  H   PHE A 473     -10.539   2.047   6.201  1.00  0.00           H  
ATOM    651  HA  PHE A 473     -11.161   3.714   8.350  1.00  0.00           H  
ATOM    652  HB2 PHE A 473      -8.718   4.015   6.602  1.00  0.00           H  
ATOM    653  HB3 PHE A 473      -8.874   4.404   8.312  1.00  0.00           H  
ATOM    654  HD1 PHE A 473      -9.745   2.266   9.739  1.00  0.00           H  
ATOM    655  HD2 PHE A 473      -7.513   2.137   6.116  1.00  0.00           H  
ATOM    656  HE1 PHE A 473      -8.930   0.020  10.325  1.00  0.00           H  
ATOM    657  HE2 PHE A 473      -6.695  -0.109   6.697  1.00  0.00           H  
ATOM    658  HZ  PHE A 473      -7.404  -1.171   8.803  1.00  0.00           H  
ATOM    659  N   GLY A 474     -10.729   5.339   5.502  1.00  0.00           N  
ATOM    660  CA  GLY A 474     -11.051   6.580   4.821  1.00  0.00           C  
ATOM    661  C   GLY A 474     -10.782   6.511   3.331  1.00  0.00           C  
ATOM    662  O   GLY A 474     -11.143   5.536   2.673  1.00  0.00           O  
ATOM    663  H   GLY A 474     -10.235   4.637   5.029  1.00  0.00           H  
ATOM    664  HA2 GLY A 474     -12.096   6.803   4.978  1.00  0.00           H  
ATOM    665  HA3 GLY A 474     -10.456   7.375   5.246  1.00  0.00           H  
ATOM    666  N   ALA A 475     -10.147   7.549   2.797  1.00  0.00           N  
ATOM    667  CA  ALA A 475      -9.829   7.602   1.376  1.00  0.00           C  
ATOM    668  C   ALA A 475      -8.346   7.343   1.135  1.00  0.00           C  
ATOM    669  O   ALA A 475      -7.497   8.160   1.491  1.00  0.00           O  
ATOM    670  CB  ALA A 475     -10.233   8.948   0.794  1.00  0.00           C  
ATOM    671  H   ALA A 475      -9.884   8.297   3.374  1.00  0.00           H  
ATOM    672  HA  ALA A 475     -10.404   6.835   0.877  1.00  0.00           H  
ATOM    673  HB1 ALA A 475     -10.546   8.817  -0.231  1.00  0.00           H  
ATOM    674  HB2 ALA A 475     -11.049   9.359   1.370  1.00  0.00           H  
ATOM    675  HB3 ALA A 475      -9.391   9.623   0.831  1.00  0.00           H  
ATOM    676  N   VAL A 476      -8.040   6.201   0.528  1.00  0.00           N  
ATOM    677  CA  VAL A 476      -6.658   5.835   0.239  1.00  0.00           C  
ATOM    678  C   VAL A 476      -6.099   6.664  -0.912  1.00  0.00           C  
ATOM    679  O   VAL A 476      -6.682   6.714  -1.995  1.00  0.00           O  
ATOM    680  CB  VAL A 476      -6.536   4.340  -0.113  1.00  0.00           C  
ATOM    681  CG1 VAL A 476      -5.103   3.996  -0.490  1.00  0.00           C  
ATOM    682  CG2 VAL A 476      -7.012   3.480   1.047  1.00  0.00           C  
ATOM    683  H   VAL A 476      -8.761   5.590   0.267  1.00  0.00           H  
ATOM    684  HA  VAL A 476      -6.070   6.024   1.125  1.00  0.00           H  
ATOM    685  HB  VAL A 476      -7.167   4.139  -0.966  1.00  0.00           H  
ATOM    686 HG11 VAL A 476      -5.100   3.413  -1.399  1.00  0.00           H  
ATOM    687 HG12 VAL A 476      -4.542   4.907  -0.642  1.00  0.00           H  
ATOM    688 HG13 VAL A 476      -4.650   3.423   0.306  1.00  0.00           H  
ATOM    689 HG21 VAL A 476      -6.165   3.188   1.650  1.00  0.00           H  
ATOM    690 HG22 VAL A 476      -7.708   4.043   1.652  1.00  0.00           H  
ATOM    691 HG23 VAL A 476      -7.502   2.597   0.664  1.00  0.00           H  
ATOM    692  N   ASN A 477      -4.965   7.314  -0.670  1.00  0.00           N  
ATOM    693  CA  ASN A 477      -4.327   8.142  -1.687  1.00  0.00           C  
ATOM    694  C   ASN A 477      -3.367   7.315  -2.537  1.00  0.00           C  
ATOM    695  O   ASN A 477      -3.450   7.318  -3.766  1.00  0.00           O  
ATOM    696  CB  ASN A 477      -3.575   9.302  -1.031  1.00  0.00           C  
ATOM    697  CG  ASN A 477      -4.472  10.494  -0.763  1.00  0.00           C  
ATOM    698  OD1 ASN A 477      -5.547  10.358  -0.178  1.00  0.00           O  
ATOM    699  ND2 ASN A 477      -4.033  11.672  -1.192  1.00  0.00           N  
ATOM    700  H   ASN A 477      -4.548   7.235   0.213  1.00  0.00           H  
ATOM    701  HA  ASN A 477      -5.102   8.541  -2.324  1.00  0.00           H  
ATOM    702  HB2 ASN A 477      -3.161   8.968  -0.090  1.00  0.00           H  
ATOM    703  HB3 ASN A 477      -2.772   9.616  -1.681  1.00  0.00           H  
ATOM    704 HD21 ASN A 477      -3.168  11.706  -1.650  1.00  0.00           H  
ATOM    705 HD22 ASN A 477      -4.593  12.460  -1.031  1.00  0.00           H  
ATOM    706  N   ARG A 478      -2.458   6.608  -1.875  1.00  0.00           N  
ATOM    707  CA  ARG A 478      -1.482   5.777  -2.571  1.00  0.00           C  
ATOM    708  C   ARG A 478      -0.953   4.677  -1.654  1.00  0.00           C  
ATOM    709  O   ARG A 478      -1.227   4.670  -0.454  1.00  0.00           O  
ATOM    710  CB  ARG A 478      -0.321   6.633  -3.079  1.00  0.00           C  
ATOM    711  CG  ARG A 478       0.372   7.430  -1.986  1.00  0.00           C  
ATOM    712  CD  ARG A 478       1.350   8.439  -2.568  1.00  0.00           C  
ATOM    713  NE  ARG A 478       0.666   9.534  -3.251  1.00  0.00           N  
ATOM    714  CZ  ARG A 478       1.272  10.649  -3.644  1.00  0.00           C  
ATOM    715  NH1 ARG A 478       2.569  10.815  -3.422  1.00  0.00           N  
ATOM    716  NH2 ARG A 478       0.582  11.599  -4.260  1.00  0.00           N  
ATOM    717  H   ARG A 478      -2.441   6.646  -0.896  1.00  0.00           H  
ATOM    718  HA  ARG A 478      -1.976   5.319  -3.414  1.00  0.00           H  
ATOM    719  HB2 ARG A 478       0.411   5.988  -3.543  1.00  0.00           H  
ATOM    720  HB3 ARG A 478      -0.697   7.326  -3.817  1.00  0.00           H  
ATOM    721  HG2 ARG A 478      -0.373   7.959  -1.411  1.00  0.00           H  
ATOM    722  HG3 ARG A 478       0.910   6.750  -1.344  1.00  0.00           H  
ATOM    723  HD2 ARG A 478       1.947   8.846  -1.765  1.00  0.00           H  
ATOM    724  HD3 ARG A 478       1.993   7.933  -3.273  1.00  0.00           H  
ATOM    725  HE  ARG A 478      -0.293   9.431  -3.425  1.00  0.00           H  
ATOM    726 HH11 ARG A 478       3.092  10.100  -2.959  1.00  0.00           H  
ATOM    727 HH12 ARG A 478       3.023  11.655  -3.720  1.00  0.00           H  
ATOM    728 HH21 ARG A 478      -0.396  11.477  -4.429  1.00  0.00           H  
ATOM    729 HH22 ARG A 478       1.039  12.438  -4.555  1.00  0.00           H  
ATOM    730  N   VAL A 479      -0.195   3.749  -2.229  1.00  0.00           N  
ATOM    731  CA  VAL A 479       0.373   2.644  -1.464  1.00  0.00           C  
ATOM    732  C   VAL A 479       1.741   2.248  -2.006  1.00  0.00           C  
ATOM    733  O   VAL A 479       1.961   2.236  -3.217  1.00  0.00           O  
ATOM    734  CB  VAL A 479      -0.552   1.413  -1.486  1.00  0.00           C  
ATOM    735  CG1 VAL A 479       0.103   0.240  -0.773  1.00  0.00           C  
ATOM    736  CG2 VAL A 479      -1.897   1.746  -0.856  1.00  0.00           C  
ATOM    737  H   VAL A 479      -0.012   3.808  -3.190  1.00  0.00           H  
ATOM    738  HA  VAL A 479       0.482   2.969  -0.439  1.00  0.00           H  
ATOM    739  HB  VAL A 479      -0.721   1.132  -2.515  1.00  0.00           H  
ATOM    740 HG11 VAL A 479       0.345   0.524   0.241  1.00  0.00           H  
ATOM    741 HG12 VAL A 479      -0.576  -0.600  -0.761  1.00  0.00           H  
ATOM    742 HG13 VAL A 479       1.008  -0.037  -1.294  1.00  0.00           H  
ATOM    743 HG21 VAL A 479      -2.466   0.838  -0.724  1.00  0.00           H  
ATOM    744 HG22 VAL A 479      -1.738   2.214   0.105  1.00  0.00           H  
ATOM    745 HG23 VAL A 479      -2.439   2.422  -1.500  1.00  0.00           H  
ATOM    746  N   ILE A 480       2.658   1.923  -1.100  1.00  0.00           N  
ATOM    747  CA  ILE A 480       4.005   1.523  -1.487  1.00  0.00           C  
ATOM    748  C   ILE A 480       4.339   0.132  -0.960  1.00  0.00           C  
ATOM    749  O   ILE A 480       4.012  -0.206   0.178  1.00  0.00           O  
ATOM    750  CB  ILE A 480       5.058   2.522  -0.972  1.00  0.00           C  
ATOM    751  CG1 ILE A 480       4.720   3.940  -1.438  1.00  0.00           C  
ATOM    752  CG2 ILE A 480       6.447   2.120  -1.447  1.00  0.00           C  
ATOM    753  CD1 ILE A 480       5.201   5.018  -0.493  1.00  0.00           C  
ATOM    754  H   ILE A 480       2.422   1.951  -0.150  1.00  0.00           H  
ATOM    755  HA  ILE A 480       4.051   1.508  -2.567  1.00  0.00           H  
ATOM    756  HB  ILE A 480       5.051   2.494   0.107  1.00  0.00           H  
ATOM    757 HG12 ILE A 480       5.176   4.114  -2.399  1.00  0.00           H  
ATOM    758 HG13 ILE A 480       3.648   4.033  -1.531  1.00  0.00           H  
ATOM    759 HG21 ILE A 480       6.428   1.095  -1.786  1.00  0.00           H  
ATOM    760 HG22 ILE A 480       6.748   2.762  -2.260  1.00  0.00           H  
ATOM    761 HG23 ILE A 480       7.148   2.217  -0.632  1.00  0.00           H  
ATOM    762 HD11 ILE A 480       5.931   4.602   0.187  1.00  0.00           H  
ATOM    763 HD12 ILE A 480       5.650   5.819  -1.059  1.00  0.00           H  
ATOM    764 HD13 ILE A 480       4.363   5.401   0.072  1.00  0.00           H  
ATOM    765  N   ILE A 481       4.994  -0.669  -1.793  1.00  0.00           N  
ATOM    766  CA  ILE A 481       5.375  -2.023  -1.409  1.00  0.00           C  
ATOM    767  C   ILE A 481       6.891  -2.162  -1.317  1.00  0.00           C  
ATOM    768  O   ILE A 481       7.559  -2.463  -2.306  1.00  0.00           O  
ATOM    769  CB  ILE A 481       4.836  -3.064  -2.408  1.00  0.00           C  
ATOM    770  CG1 ILE A 481       3.307  -3.025  -2.442  1.00  0.00           C  
ATOM    771  CG2 ILE A 481       5.327  -4.456  -2.039  1.00  0.00           C  
ATOM    772  CD1 ILE A 481       2.708  -3.815  -3.585  1.00  0.00           C  
ATOM    773  H   ILE A 481       5.227  -0.342  -2.687  1.00  0.00           H  
ATOM    774  HA  ILE A 481       4.946  -2.227  -0.439  1.00  0.00           H  
ATOM    775  HB  ILE A 481       5.217  -2.822  -3.388  1.00  0.00           H  
ATOM    776 HG12 ILE A 481       2.921  -3.432  -1.521  1.00  0.00           H  
ATOM    777 HG13 ILE A 481       2.983  -1.999  -2.541  1.00  0.00           H  
ATOM    778 HG21 ILE A 481       5.651  -4.462  -1.008  1.00  0.00           H  
ATOM    779 HG22 ILE A 481       4.525  -5.166  -2.167  1.00  0.00           H  
ATOM    780 HG23 ILE A 481       6.155  -4.727  -2.677  1.00  0.00           H  
ATOM    781 HD11 ILE A 481       2.847  -3.274  -4.509  1.00  0.00           H  
ATOM    782 HD12 ILE A 481       3.194  -4.776  -3.652  1.00  0.00           H  
ATOM    783 HD13 ILE A 481       1.651  -3.958  -3.408  1.00  0.00           H  
ATOM    784  N   TYR A 482       7.428  -1.941  -0.122  1.00  0.00           N  
ATOM    785  CA  TYR A 482       8.865  -2.041   0.101  1.00  0.00           C  
ATOM    786  C   TYR A 482       9.247  -3.438   0.580  1.00  0.00           C  
ATOM    787  O   TYR A 482       8.745  -3.915   1.598  1.00  0.00           O  
ATOM    788  CB  TYR A 482       9.318  -0.998   1.124  1.00  0.00           C  
ATOM    789  CG  TYR A 482      10.796  -0.686   1.057  1.00  0.00           C  
ATOM    790  CD1 TYR A 482      11.739  -1.586   1.539  1.00  0.00           C  
ATOM    791  CD2 TYR A 482      11.250   0.509   0.511  1.00  0.00           C  
ATOM    792  CE1 TYR A 482      13.090  -1.304   1.480  1.00  0.00           C  
ATOM    793  CE2 TYR A 482      12.599   0.798   0.447  1.00  0.00           C  
ATOM    794  CZ  TYR A 482      13.515  -0.112   0.934  1.00  0.00           C  
ATOM    795  OH  TYR A 482      14.860   0.172   0.872  1.00  0.00           O  
ATOM    796  H   TYR A 482       6.844  -1.704   0.629  1.00  0.00           H  
ATOM    797  HA  TYR A 482       9.361  -1.848  -0.839  1.00  0.00           H  
ATOM    798  HB2 TYR A 482       8.778  -0.079   0.954  1.00  0.00           H  
ATOM    799  HB3 TYR A 482       9.100  -1.360   2.118  1.00  0.00           H  
ATOM    800  HD1 TYR A 482      11.402  -2.519   1.966  1.00  0.00           H  
ATOM    801  HD2 TYR A 482      10.530   1.219   0.131  1.00  0.00           H  
ATOM    802  HE1 TYR A 482      13.807  -2.016   1.861  1.00  0.00           H  
ATOM    803  HE2 TYR A 482      12.933   1.732   0.020  1.00  0.00           H  
ATOM    804  HH  TYR A 482      15.047   0.668   0.072  1.00  0.00           H  
ATOM    805  N   GLN A 483      10.138  -4.089  -0.161  1.00  0.00           N  
ATOM    806  CA  GLN A 483      10.587  -5.431   0.187  1.00  0.00           C  
ATOM    807  C   GLN A 483      12.047  -5.635  -0.202  1.00  0.00           C  
ATOM    808  O   GLN A 483      12.372  -5.765  -1.382  1.00  0.00           O  
ATOM    809  CB  GLN A 483       9.712  -6.480  -0.502  1.00  0.00           C  
ATOM    810  CG  GLN A 483       9.657  -6.328  -2.013  1.00  0.00           C  
ATOM    811  CD  GLN A 483       8.523  -7.116  -2.638  1.00  0.00           C  
ATOM    812  OE1 GLN A 483       8.746  -7.988  -3.479  1.00  0.00           O  
ATOM    813  NE2 GLN A 483       7.296  -6.813  -2.230  1.00  0.00           N  
ATOM    814  H   GLN A 483      10.501  -3.656  -0.961  1.00  0.00           H  
ATOM    815  HA  GLN A 483      10.493  -5.545   1.257  1.00  0.00           H  
ATOM    816  HB2 GLN A 483      10.099  -7.461  -0.274  1.00  0.00           H  
ATOM    817  HB3 GLN A 483       8.705  -6.400  -0.118  1.00  0.00           H  
ATOM    818  HG2 GLN A 483       9.524  -5.283  -2.253  1.00  0.00           H  
ATOM    819  HG3 GLN A 483      10.590  -6.676  -2.431  1.00  0.00           H  
ATOM    820 HE21 GLN A 483       7.194  -6.107  -1.558  1.00  0.00           H  
ATOM    821 HE22 GLN A 483       6.544  -7.306  -2.618  1.00  0.00           H  
ATOM    822  N   GLU A 484      12.923  -5.662   0.797  1.00  0.00           N  
ATOM    823  CA  GLU A 484      14.349  -5.849   0.558  1.00  0.00           C  
ATOM    824  C   GLU A 484      15.029  -6.469   1.775  1.00  0.00           C  
ATOM    825  O   GLU A 484      14.517  -6.392   2.893  1.00  0.00           O  
ATOM    826  CB  GLU A 484      15.011  -4.512   0.216  1.00  0.00           C  
ATOM    827  CG  GLU A 484      16.497  -4.627  -0.079  1.00  0.00           C  
ATOM    828  CD  GLU A 484      16.782  -5.405  -1.348  1.00  0.00           C  
ATOM    829  OE1 GLU A 484      16.404  -6.593  -1.413  1.00  0.00           O  
ATOM    830  OE2 GLU A 484      17.383  -4.826  -2.277  1.00  0.00           O  
ATOM    831  H   GLU A 484      12.603  -5.553   1.717  1.00  0.00           H  
ATOM    832  HA  GLU A 484      14.459  -6.519  -0.281  1.00  0.00           H  
ATOM    833  HB2 GLU A 484      14.524  -4.095  -0.653  1.00  0.00           H  
ATOM    834  HB3 GLU A 484      14.881  -3.837   1.049  1.00  0.00           H  
ATOM    835  HG2 GLU A 484      16.908  -3.634  -0.184  1.00  0.00           H  
ATOM    836  HG3 GLU A 484      16.977  -5.128   0.749  1.00  0.00           H  
ATOM    837  N   LYS A 485      16.185  -7.083   1.551  1.00  0.00           N  
ATOM    838  CA  LYS A 485      16.938  -7.716   2.628  1.00  0.00           C  
ATOM    839  C   LYS A 485      17.484  -6.672   3.596  1.00  0.00           C  
ATOM    840  O   LYS A 485      18.020  -5.646   3.178  1.00  0.00           O  
ATOM    841  CB  LYS A 485      18.088  -8.547   2.054  1.00  0.00           C  
ATOM    842  CG  LYS A 485      18.669  -9.544   3.042  1.00  0.00           C  
ATOM    843  CD  LYS A 485      19.644 -10.494   2.367  1.00  0.00           C  
ATOM    844  CE  LYS A 485      18.917 -11.587   1.599  1.00  0.00           C  
ATOM    845  NZ  LYS A 485      19.730 -12.103   0.463  1.00  0.00           N  
ATOM    846  H   LYS A 485      16.543  -7.111   0.638  1.00  0.00           H  
ATOM    847  HA  LYS A 485      16.265  -8.369   3.163  1.00  0.00           H  
ATOM    848  HB2 LYS A 485      17.728  -9.092   1.194  1.00  0.00           H  
ATOM    849  HB3 LYS A 485      18.877  -7.879   1.742  1.00  0.00           H  
ATOM    850  HG2 LYS A 485      19.189  -9.005   3.820  1.00  0.00           H  
ATOM    851  HG3 LYS A 485      17.863 -10.118   3.476  1.00  0.00           H  
ATOM    852  HD2 LYS A 485      20.260  -9.934   1.677  1.00  0.00           H  
ATOM    853  HD3 LYS A 485      20.269 -10.950   3.121  1.00  0.00           H  
ATOM    854  HE2 LYS A 485      18.701 -12.400   2.274  1.00  0.00           H  
ATOM    855  HE3 LYS A 485      17.992 -11.183   1.214  1.00  0.00           H  
ATOM    856  HZ1 LYS A 485      19.458 -13.082   0.245  1.00  0.00           H  
ATOM    857  HZ2 LYS A 485      20.740 -12.083   0.709  1.00  0.00           H  
ATOM    858  HZ3 LYS A 485      19.578 -11.515  -0.381  1.00  0.00           H  
ATOM    859  N   GLN A 486      17.347  -6.942   4.890  1.00  0.00           N  
ATOM    860  CA  GLN A 486      17.828  -6.026   5.917  1.00  0.00           C  
ATOM    861  C   GLN A 486      19.221  -6.425   6.393  1.00  0.00           C  
ATOM    862  O   GLN A 486      19.607  -6.139   7.525  1.00  0.00           O  
ATOM    863  CB  GLN A 486      16.860  -5.999   7.101  1.00  0.00           C  
ATOM    864  CG  GLN A 486      15.612  -5.169   6.848  1.00  0.00           C  
ATOM    865  CD  GLN A 486      15.909  -3.878   6.110  1.00  0.00           C  
ATOM    866  OE1 GLN A 486      16.405  -2.915   6.696  1.00  0.00           O  
ATOM    867  NE2 GLN A 486      15.607  -3.852   4.818  1.00  0.00           N  
ATOM    868  H   GLN A 486      16.911  -7.777   5.160  1.00  0.00           H  
ATOM    869  HA  GLN A 486      17.878  -5.039   5.483  1.00  0.00           H  
ATOM    870  HB2 GLN A 486      16.555  -7.011   7.324  1.00  0.00           H  
ATOM    871  HB3 GLN A 486      17.371  -5.589   7.959  1.00  0.00           H  
ATOM    872  HG2 GLN A 486      14.921  -5.752   6.258  1.00  0.00           H  
ATOM    873  HG3 GLN A 486      15.158  -4.927   7.798  1.00  0.00           H  
ATOM    874 HE21 GLN A 486      15.214  -4.657   4.418  1.00  0.00           H  
ATOM    875 HE22 GLN A 486      15.788  -3.031   4.317  1.00  0.00           H  
ATOM    876  N   GLY A 487      19.973  -7.088   5.519  1.00  0.00           N  
ATOM    877  CA  GLY A 487      21.315  -7.515   5.868  1.00  0.00           C  
ATOM    878  C   GLY A 487      21.953  -8.362   4.786  1.00  0.00           C  
ATOM    879  O   GLY A 487      21.446  -9.431   4.445  1.00  0.00           O  
ATOM    880  H   GLY A 487      19.613  -7.288   4.629  1.00  0.00           H  
ATOM    881  HA2 GLY A 487      21.927  -6.642   6.036  1.00  0.00           H  
ATOM    882  HA3 GLY A 487      21.270  -8.092   6.781  1.00  0.00           H  
ATOM    883  N   GLU A 488      23.069  -7.884   4.243  1.00  0.00           N  
ATOM    884  CA  GLU A 488      23.776  -8.605   3.191  1.00  0.00           C  
ATOM    885  C   GLU A 488      23.888 -10.089   3.529  1.00  0.00           C  
ATOM    886  O   GLU A 488      23.920 -10.938   2.639  1.00  0.00           O  
ATOM    887  CB  GLU A 488      25.170  -8.011   2.983  1.00  0.00           C  
ATOM    888  CG  GLU A 488      25.937  -8.645   1.835  1.00  0.00           C  
ATOM    889  CD  GLU A 488      27.314  -8.039   1.648  1.00  0.00           C  
ATOM    890  OE1 GLU A 488      27.428  -6.796   1.700  1.00  0.00           O  
ATOM    891  OE2 GLU A 488      28.278  -8.807   1.449  1.00  0.00           O  
ATOM    892  H   GLU A 488      23.424  -7.027   4.557  1.00  0.00           H  
ATOM    893  HA  GLU A 488      23.209  -8.498   2.278  1.00  0.00           H  
ATOM    894  HB2 GLU A 488      25.072  -6.954   2.783  1.00  0.00           H  
ATOM    895  HB3 GLU A 488      25.744  -8.145   3.888  1.00  0.00           H  
ATOM    896  HG2 GLU A 488      26.050  -9.700   2.033  1.00  0.00           H  
ATOM    897  HG3 GLU A 488      25.373  -8.510   0.924  1.00  0.00           H  
ATOM    898  N   GLU A 489      23.949 -10.392   4.822  1.00  0.00           N  
ATOM    899  CA  GLU A 489      24.060 -11.773   5.278  1.00  0.00           C  
ATOM    900  C   GLU A 489      22.912 -12.619   4.734  1.00  0.00           C  
ATOM    901  O   GLU A 489      21.742 -12.320   4.970  1.00  0.00           O  
ATOM    902  CB  GLU A 489      24.069 -11.830   6.807  1.00  0.00           C  
ATOM    903  CG  GLU A 489      25.140 -10.959   7.441  1.00  0.00           C  
ATOM    904  CD  GLU A 489      26.524 -11.572   7.344  1.00  0.00           C  
ATOM    905  OE1 GLU A 489      27.132 -11.493   6.256  1.00  0.00           O  
ATOM    906  OE2 GLU A 489      26.999 -12.129   8.356  1.00  0.00           O  
ATOM    907  H   GLU A 489      23.919  -9.671   5.484  1.00  0.00           H  
ATOM    908  HA  GLU A 489      24.992 -12.171   4.906  1.00  0.00           H  
ATOM    909  HB2 GLU A 489      23.106 -11.505   7.173  1.00  0.00           H  
ATOM    910  HB3 GLU A 489      24.236 -12.851   7.116  1.00  0.00           H  
ATOM    911  HG2 GLU A 489      25.152 -10.002   6.941  1.00  0.00           H  
ATOM    912  HG3 GLU A 489      24.899 -10.815   8.484  1.00  0.00           H  
ATOM    913  N   GLU A 490      23.257 -13.675   4.004  1.00  0.00           N  
ATOM    914  CA  GLU A 490      22.256 -14.564   3.425  1.00  0.00           C  
ATOM    915  C   GLU A 490      21.251 -15.012   4.482  1.00  0.00           C  
ATOM    916  O   GLU A 490      20.085 -15.265   4.178  1.00  0.00           O  
ATOM    917  CB  GLU A 490      22.929 -15.785   2.795  1.00  0.00           C  
ATOM    918  CG  GLU A 490      23.684 -16.647   3.793  1.00  0.00           C  
ATOM    919  CD  GLU A 490      25.085 -16.135   4.063  1.00  0.00           C  
ATOM    920  OE1 GLU A 490      25.753 -15.698   3.102  1.00  0.00           O  
ATOM    921  OE2 GLU A 490      25.514 -16.172   5.235  1.00  0.00           O  
ATOM    922  H   GLU A 490      24.207 -13.861   3.851  1.00  0.00           H  
ATOM    923  HA  GLU A 490      21.732 -14.016   2.657  1.00  0.00           H  
ATOM    924  HB2 GLU A 490      22.172 -16.394   2.324  1.00  0.00           H  
ATOM    925  HB3 GLU A 490      23.627 -15.447   2.043  1.00  0.00           H  
ATOM    926  HG2 GLU A 490      23.137 -16.660   4.724  1.00  0.00           H  
ATOM    927  HG3 GLU A 490      23.752 -17.651   3.402  1.00  0.00           H  
ATOM    928  N   ASP A 491      21.711 -15.108   5.725  1.00  0.00           N  
ATOM    929  CA  ASP A 491      20.853 -15.525   6.828  1.00  0.00           C  
ATOM    930  C   ASP A 491      19.744 -14.506   7.069  1.00  0.00           C  
ATOM    931  O   ASP A 491      18.651 -14.857   7.513  1.00  0.00           O  
ATOM    932  CB  ASP A 491      21.678 -15.711   8.102  1.00  0.00           C  
ATOM    933  CG  ASP A 491      20.841 -16.200   9.267  1.00  0.00           C  
ATOM    934  OD1 ASP A 491      20.349 -17.346   9.204  1.00  0.00           O  
ATOM    935  OD2 ASP A 491      20.678 -15.438  10.243  1.00  0.00           O  
ATOM    936  H   ASP A 491      22.650 -14.893   5.905  1.00  0.00           H  
ATOM    937  HA  ASP A 491      20.404 -16.470   6.560  1.00  0.00           H  
ATOM    938  HB2 ASP A 491      22.459 -16.434   7.915  1.00  0.00           H  
ATOM    939  HB3 ASP A 491      22.125 -14.766   8.374  1.00  0.00           H  
ATOM    940  N   ALA A 492      20.034 -13.243   6.775  1.00  0.00           N  
ATOM    941  CA  ALA A 492      19.061 -12.173   6.959  1.00  0.00           C  
ATOM    942  C   ALA A 492      17.765 -12.476   6.216  1.00  0.00           C  
ATOM    943  O   ALA A 492      17.777 -12.752   5.017  1.00  0.00           O  
ATOM    944  CB  ALA A 492      19.642 -10.846   6.493  1.00  0.00           C  
ATOM    945  H   ALA A 492      20.923 -13.026   6.424  1.00  0.00           H  
ATOM    946  HA  ALA A 492      18.849 -12.093   8.016  1.00  0.00           H  
ATOM    947  HB1 ALA A 492      19.239 -10.599   5.521  1.00  0.00           H  
ATOM    948  HB2 ALA A 492      19.381 -10.071   7.199  1.00  0.00           H  
ATOM    949  HB3 ALA A 492      20.716 -10.927   6.427  1.00  0.00           H  
ATOM    950  N   GLU A 493      16.649 -12.422   6.936  1.00  0.00           N  
ATOM    951  CA  GLU A 493      15.344 -12.692   6.343  1.00  0.00           C  
ATOM    952  C   GLU A 493      14.822 -11.468   5.596  1.00  0.00           C  
ATOM    953  O   GLU A 493      15.189 -10.335   5.907  1.00  0.00           O  
ATOM    954  CB  GLU A 493      14.344 -13.109   7.424  1.00  0.00           C  
ATOM    955  CG  GLU A 493      12.999 -13.547   6.872  1.00  0.00           C  
ATOM    956  CD  GLU A 493      13.036 -14.945   6.285  1.00  0.00           C  
ATOM    957  OE1 GLU A 493      13.898 -15.203   5.419  1.00  0.00           O  
ATOM    958  OE2 GLU A 493      12.203 -15.781   6.693  1.00  0.00           O  
ATOM    959  H   GLU A 493      16.704 -12.196   7.888  1.00  0.00           H  
ATOM    960  HA  GLU A 493      15.461 -13.504   5.641  1.00  0.00           H  
ATOM    961  HB2 GLU A 493      14.764 -13.928   7.988  1.00  0.00           H  
ATOM    962  HB3 GLU A 493      14.182 -12.272   8.088  1.00  0.00           H  
ATOM    963  HG2 GLU A 493      12.272 -13.528   7.670  1.00  0.00           H  
ATOM    964  HG3 GLU A 493      12.699 -12.856   6.098  1.00  0.00           H  
ATOM    965  N   ILE A 494      13.964 -11.706   4.609  1.00  0.00           N  
ATOM    966  CA  ILE A 494      13.391 -10.624   3.819  1.00  0.00           C  
ATOM    967  C   ILE A 494      12.112 -10.094   4.458  1.00  0.00           C  
ATOM    968  O   ILE A 494      11.180 -10.852   4.726  1.00  0.00           O  
ATOM    969  CB  ILE A 494      13.081 -11.081   2.381  1.00  0.00           C  
ATOM    970  CG1 ILE A 494      14.323 -11.708   1.743  1.00  0.00           C  
ATOM    971  CG2 ILE A 494      12.585  -9.909   1.548  1.00  0.00           C  
ATOM    972  CD1 ILE A 494      15.422 -10.710   1.453  1.00  0.00           C  
ATOM    973  H   ILE A 494      13.710 -12.631   4.409  1.00  0.00           H  
ATOM    974  HA  ILE A 494      14.117  -9.825   3.773  1.00  0.00           H  
ATOM    975  HB  ILE A 494      12.295 -11.820   2.423  1.00  0.00           H  
ATOM    976 HG12 ILE A 494      14.722 -12.457   2.407  1.00  0.00           H  
ATOM    977 HG13 ILE A 494      14.042 -12.173   0.809  1.00  0.00           H  
ATOM    978 HG21 ILE A 494      13.050  -8.998   1.896  1.00  0.00           H  
ATOM    979 HG22 ILE A 494      12.842 -10.070   0.512  1.00  0.00           H  
ATOM    980 HG23 ILE A 494      11.513  -9.825   1.645  1.00  0.00           H  
ATOM    981 HD11 ILE A 494      14.999  -9.719   1.380  1.00  0.00           H  
ATOM    982 HD12 ILE A 494      16.150 -10.734   2.251  1.00  0.00           H  
ATOM    983 HD13 ILE A 494      15.903 -10.965   0.520  1.00  0.00           H  
ATOM    984  N   ILE A 495      12.076  -8.787   4.698  1.00  0.00           N  
ATOM    985  CA  ILE A 495      10.910  -8.155   5.303  1.00  0.00           C  
ATOM    986  C   ILE A 495      10.059  -7.450   4.252  1.00  0.00           C  
ATOM    987  O   ILE A 495      10.434  -7.376   3.081  1.00  0.00           O  
ATOM    988  CB  ILE A 495      11.320  -7.136   6.383  1.00  0.00           C  
ATOM    989  CG1 ILE A 495      12.178  -6.028   5.771  1.00  0.00           C  
ATOM    990  CG2 ILE A 495      12.068  -7.832   7.510  1.00  0.00           C  
ATOM    991  CD1 ILE A 495      11.401  -5.081   4.883  1.00  0.00           C  
ATOM    992  H   ILE A 495      12.850  -8.236   4.462  1.00  0.00           H  
ATOM    993  HA  ILE A 495      10.317  -8.927   5.771  1.00  0.00           H  
ATOM    994  HB  ILE A 495      10.422  -6.701   6.794  1.00  0.00           H  
ATOM    995 HG12 ILE A 495      12.625  -5.448   6.563  1.00  0.00           H  
ATOM    996 HG13 ILE A 495      12.960  -6.477   5.174  1.00  0.00           H  
ATOM    997 HG21 ILE A 495      13.039  -8.145   7.158  1.00  0.00           H  
ATOM    998 HG22 ILE A 495      12.189  -7.148   8.337  1.00  0.00           H  
ATOM    999 HG23 ILE A 495      11.507  -8.695   7.836  1.00  0.00           H  
ATOM   1000 HD11 ILE A 495      11.640  -5.278   3.849  1.00  0.00           H  
ATOM   1001 HD12 ILE A 495      10.343  -5.225   5.043  1.00  0.00           H  
ATOM   1002 HD13 ILE A 495      11.666  -4.062   5.125  1.00  0.00           H  
ATOM   1003  N   VAL A 496       8.912  -6.931   4.678  1.00  0.00           N  
ATOM   1004  CA  VAL A 496       8.009  -6.228   3.774  1.00  0.00           C  
ATOM   1005  C   VAL A 496       7.245  -5.129   4.505  1.00  0.00           C  
ATOM   1006  O   VAL A 496       6.469  -5.401   5.421  1.00  0.00           O  
ATOM   1007  CB  VAL A 496       7.000  -7.195   3.126  1.00  0.00           C  
ATOM   1008  CG1 VAL A 496       6.017  -6.433   2.251  1.00  0.00           C  
ATOM   1009  CG2 VAL A 496       7.727  -8.262   2.321  1.00  0.00           C  
ATOM   1010  H   VAL A 496       8.668  -7.022   5.622  1.00  0.00           H  
ATOM   1011  HA  VAL A 496       8.602  -5.781   2.990  1.00  0.00           H  
ATOM   1012  HB  VAL A 496       6.444  -7.684   3.912  1.00  0.00           H  
ATOM   1013 HG11 VAL A 496       5.191  -6.087   2.855  1.00  0.00           H  
ATOM   1014 HG12 VAL A 496       6.515  -5.586   1.802  1.00  0.00           H  
ATOM   1015 HG13 VAL A 496       5.645  -7.085   1.474  1.00  0.00           H  
ATOM   1016 HG21 VAL A 496       7.021  -8.773   1.683  1.00  0.00           H  
ATOM   1017 HG22 VAL A 496       8.490  -7.797   1.713  1.00  0.00           H  
ATOM   1018 HG23 VAL A 496       8.185  -8.971   2.993  1.00  0.00           H  
ATOM   1019  N   LYS A 497       7.471  -3.886   4.093  1.00  0.00           N  
ATOM   1020  CA  LYS A 497       6.803  -2.744   4.706  1.00  0.00           C  
ATOM   1021  C   LYS A 497       5.789  -2.128   3.748  1.00  0.00           C  
ATOM   1022  O   LYS A 497       6.156  -1.581   2.708  1.00  0.00           O  
ATOM   1023  CB  LYS A 497       7.832  -1.690   5.124  1.00  0.00           C  
ATOM   1024  CG  LYS A 497       8.878  -2.212   6.094  1.00  0.00           C  
ATOM   1025  CD  LYS A 497      10.016  -1.222   6.272  1.00  0.00           C  
ATOM   1026  CE  LYS A 497      10.673  -1.367   7.636  1.00  0.00           C  
ATOM   1027  NZ  LYS A 497      11.514  -0.185   7.976  1.00  0.00           N  
ATOM   1028  H   LYS A 497       8.101  -3.733   3.358  1.00  0.00           H  
ATOM   1029  HA  LYS A 497       6.284  -3.096   5.585  1.00  0.00           H  
ATOM   1030  HB2 LYS A 497       8.338  -1.329   4.241  1.00  0.00           H  
ATOM   1031  HB3 LYS A 497       7.314  -0.867   5.595  1.00  0.00           H  
ATOM   1032  HG2 LYS A 497       8.412  -2.386   7.052  1.00  0.00           H  
ATOM   1033  HG3 LYS A 497       9.277  -3.141   5.712  1.00  0.00           H  
ATOM   1034  HD2 LYS A 497      10.758  -1.398   5.508  1.00  0.00           H  
ATOM   1035  HD3 LYS A 497       9.627  -0.218   6.174  1.00  0.00           H  
ATOM   1036  HE2 LYS A 497       9.901  -1.475   8.383  1.00  0.00           H  
ATOM   1037  HE3 LYS A 497      11.294  -2.250   7.630  1.00  0.00           H  
ATOM   1038  HZ1 LYS A 497      11.085   0.344   8.762  1.00  0.00           H  
ATOM   1039  HZ2 LYS A 497      11.594   0.445   7.152  1.00  0.00           H  
ATOM   1040  HZ3 LYS A 497      12.466  -0.493   8.257  1.00  0.00           H  
ATOM   1041  N   ILE A 498       4.513  -2.219   4.107  1.00  0.00           N  
ATOM   1042  CA  ILE A 498       3.446  -1.668   3.280  1.00  0.00           C  
ATOM   1043  C   ILE A 498       3.030  -0.285   3.769  1.00  0.00           C  
ATOM   1044  O   ILE A 498       2.468  -0.143   4.856  1.00  0.00           O  
ATOM   1045  CB  ILE A 498       2.212  -2.589   3.265  1.00  0.00           C  
ATOM   1046  CG1 ILE A 498       2.586  -3.971   2.728  1.00  0.00           C  
ATOM   1047  CG2 ILE A 498       1.101  -1.972   2.429  1.00  0.00           C  
ATOM   1048  CD1 ILE A 498       1.569  -5.042   3.055  1.00  0.00           C  
ATOM   1049  H   ILE A 498       4.283  -2.666   4.947  1.00  0.00           H  
ATOM   1050  HA  ILE A 498       3.819  -1.583   2.269  1.00  0.00           H  
ATOM   1051  HB  ILE A 498       1.853  -2.689   4.279  1.00  0.00           H  
ATOM   1052 HG12 ILE A 498       2.680  -3.921   1.655  1.00  0.00           H  
ATOM   1053 HG13 ILE A 498       3.533  -4.271   3.154  1.00  0.00           H  
ATOM   1054 HG21 ILE A 498       0.295  -2.683   2.321  1.00  0.00           H  
ATOM   1055 HG22 ILE A 498       0.733  -1.083   2.919  1.00  0.00           H  
ATOM   1056 HG23 ILE A 498       1.485  -1.713   1.454  1.00  0.00           H  
ATOM   1057 HD11 ILE A 498       1.869  -5.975   2.601  1.00  0.00           H  
ATOM   1058 HD12 ILE A 498       1.507  -5.166   4.126  1.00  0.00           H  
ATOM   1059 HD13 ILE A 498       0.603  -4.750   2.670  1.00  0.00           H  
ATOM   1060  N   PHE A 499       3.307   0.732   2.960  1.00  0.00           N  
ATOM   1061  CA  PHE A 499       2.960   2.104   3.310  1.00  0.00           C  
ATOM   1062  C   PHE A 499       1.638   2.512   2.666  1.00  0.00           C  
ATOM   1063  O   PHE A 499       1.434   2.322   1.467  1.00  0.00           O  
ATOM   1064  CB  PHE A 499       4.071   3.061   2.872  1.00  0.00           C  
ATOM   1065  CG  PHE A 499       5.423   2.701   3.418  1.00  0.00           C  
ATOM   1066  CD1 PHE A 499       6.175   1.694   2.834  1.00  0.00           C  
ATOM   1067  CD2 PHE A 499       5.941   3.368   4.516  1.00  0.00           C  
ATOM   1068  CE1 PHE A 499       7.420   1.360   3.334  1.00  0.00           C  
ATOM   1069  CE2 PHE A 499       7.185   3.039   5.020  1.00  0.00           C  
ATOM   1070  CZ  PHE A 499       7.925   2.033   4.429  1.00  0.00           C  
ATOM   1071  H   PHE A 499       3.756   0.555   2.107  1.00  0.00           H  
ATOM   1072  HA  PHE A 499       2.855   2.155   4.383  1.00  0.00           H  
ATOM   1073  HB2 PHE A 499       4.137   3.055   1.794  1.00  0.00           H  
ATOM   1074  HB3 PHE A 499       3.830   4.058   3.208  1.00  0.00           H  
ATOM   1075  HD1 PHE A 499       5.780   1.167   1.977  1.00  0.00           H  
ATOM   1076  HD2 PHE A 499       5.364   4.154   4.980  1.00  0.00           H  
ATOM   1077  HE1 PHE A 499       7.995   0.574   2.869  1.00  0.00           H  
ATOM   1078  HE2 PHE A 499       7.578   3.566   5.877  1.00  0.00           H  
ATOM   1079  HZ  PHE A 499       8.897   1.774   4.821  1.00  0.00           H  
ATOM   1080  N   VAL A 500       0.743   3.075   3.472  1.00  0.00           N  
ATOM   1081  CA  VAL A 500      -0.559   3.510   2.982  1.00  0.00           C  
ATOM   1082  C   VAL A 500      -0.798   4.984   3.293  1.00  0.00           C  
ATOM   1083  O   VAL A 500      -1.016   5.357   4.445  1.00  0.00           O  
ATOM   1084  CB  VAL A 500      -1.698   2.676   3.598  1.00  0.00           C  
ATOM   1085  CG1 VAL A 500      -3.051   3.198   3.139  1.00  0.00           C  
ATOM   1086  CG2 VAL A 500      -1.535   1.207   3.239  1.00  0.00           C  
ATOM   1087  H   VAL A 500       0.964   3.200   4.418  1.00  0.00           H  
ATOM   1088  HA  VAL A 500      -0.577   3.371   1.911  1.00  0.00           H  
ATOM   1089  HB  VAL A 500      -1.646   2.771   4.672  1.00  0.00           H  
ATOM   1090 HG11 VAL A 500      -2.931   4.186   2.718  1.00  0.00           H  
ATOM   1091 HG12 VAL A 500      -3.459   2.534   2.391  1.00  0.00           H  
ATOM   1092 HG13 VAL A 500      -3.723   3.247   3.983  1.00  0.00           H  
ATOM   1093 HG21 VAL A 500      -1.158   1.123   2.231  1.00  0.00           H  
ATOM   1094 HG22 VAL A 500      -0.839   0.743   3.924  1.00  0.00           H  
ATOM   1095 HG23 VAL A 500      -2.492   0.711   3.309  1.00  0.00           H  
ATOM   1096  N   GLU A 501      -0.756   5.816   2.257  1.00  0.00           N  
ATOM   1097  CA  GLU A 501      -0.968   7.249   2.420  1.00  0.00           C  
ATOM   1098  C   GLU A 501      -2.422   7.619   2.144  1.00  0.00           C  
ATOM   1099  O   GLU A 501      -3.014   7.167   1.163  1.00  0.00           O  
ATOM   1100  CB  GLU A 501      -0.044   8.033   1.486  1.00  0.00           C  
ATOM   1101  CG  GLU A 501      -0.479   9.472   1.266  1.00  0.00           C  
ATOM   1102  CD  GLU A 501      -0.262  10.341   2.490  1.00  0.00           C  
ATOM   1103  OE1 GLU A 501      -0.435   9.833   3.617  1.00  0.00           O  
ATOM   1104  OE2 GLU A 501       0.081  11.530   2.320  1.00  0.00           O  
ATOM   1105  H   GLU A 501      -0.577   5.457   1.362  1.00  0.00           H  
ATOM   1106  HA  GLU A 501      -0.732   7.505   3.442  1.00  0.00           H  
ATOM   1107  HB2 GLU A 501       0.952   8.040   1.905  1.00  0.00           H  
ATOM   1108  HB3 GLU A 501      -0.017   7.537   0.527  1.00  0.00           H  
ATOM   1109  HG2 GLU A 501       0.088   9.886   0.446  1.00  0.00           H  
ATOM   1110  HG3 GLU A 501      -1.530   9.483   1.017  1.00  0.00           H  
ATOM   1111  N   PHE A 502      -2.992   8.445   3.015  1.00  0.00           N  
ATOM   1112  CA  PHE A 502      -4.378   8.875   2.867  1.00  0.00           C  
ATOM   1113  C   PHE A 502      -4.452  10.362   2.532  1.00  0.00           C  
ATOM   1114  O   PHE A 502      -3.428  11.031   2.396  1.00  0.00           O  
ATOM   1115  CB  PHE A 502      -5.163   8.589   4.148  1.00  0.00           C  
ATOM   1116  CG  PHE A 502      -5.349   7.124   4.423  1.00  0.00           C  
ATOM   1117  CD1 PHE A 502      -4.402   6.416   5.146  1.00  0.00           C  
ATOM   1118  CD2 PHE A 502      -6.470   6.456   3.959  1.00  0.00           C  
ATOM   1119  CE1 PHE A 502      -4.571   5.067   5.399  1.00  0.00           C  
ATOM   1120  CE2 PHE A 502      -6.644   5.107   4.210  1.00  0.00           C  
ATOM   1121  CZ  PHE A 502      -5.694   4.413   4.932  1.00  0.00           C  
ATOM   1122  H   PHE A 502      -2.469   8.772   3.777  1.00  0.00           H  
ATOM   1123  HA  PHE A 502      -4.813   8.313   2.055  1.00  0.00           H  
ATOM   1124  HB2 PHE A 502      -4.637   9.019   4.988  1.00  0.00           H  
ATOM   1125  HB3 PHE A 502      -6.140   9.040   4.071  1.00  0.00           H  
ATOM   1126  HD1 PHE A 502      -3.524   6.926   5.513  1.00  0.00           H  
ATOM   1127  HD2 PHE A 502      -7.215   6.998   3.394  1.00  0.00           H  
ATOM   1128  HE1 PHE A 502      -3.826   4.527   5.964  1.00  0.00           H  
ATOM   1129  HE2 PHE A 502      -7.523   4.599   3.843  1.00  0.00           H  
ATOM   1130  HZ  PHE A 502      -5.827   3.360   5.128  1.00  0.00           H  
ATOM   1131  N   SER A 503      -5.673  10.872   2.400  1.00  0.00           N  
ATOM   1132  CA  SER A 503      -5.883  12.278   2.077  1.00  0.00           C  
ATOM   1133  C   SER A 503      -5.576  13.164   3.281  1.00  0.00           C  
ATOM   1134  O   SER A 503      -4.842  14.146   3.172  1.00  0.00           O  
ATOM   1135  CB  SER A 503      -7.323  12.508   1.615  1.00  0.00           C  
ATOM   1136  OG  SER A 503      -7.495  13.824   1.118  1.00  0.00           O  
ATOM   1137  H   SER A 503      -6.450  10.288   2.521  1.00  0.00           H  
ATOM   1138  HA  SER A 503      -5.210  12.538   1.274  1.00  0.00           H  
ATOM   1139  HB2 SER A 503      -7.562  11.806   0.831  1.00  0.00           H  
ATOM   1140  HB3 SER A 503      -7.994  12.360   2.449  1.00  0.00           H  
ATOM   1141  HG  SER A 503      -6.975  14.436   1.644  1.00  0.00           H  
ATOM   1142  N   ILE A 504      -6.144  12.808   4.429  1.00  0.00           N  
ATOM   1143  CA  ILE A 504      -5.931  13.569   5.654  1.00  0.00           C  
ATOM   1144  C   ILE A 504      -5.161  12.749   6.684  1.00  0.00           C  
ATOM   1145  O   ILE A 504      -4.930  11.555   6.495  1.00  0.00           O  
ATOM   1146  CB  ILE A 504      -7.265  14.027   6.272  1.00  0.00           C  
ATOM   1147  CG1 ILE A 504      -8.217  12.838   6.422  1.00  0.00           C  
ATOM   1148  CG2 ILE A 504      -7.899  15.115   5.417  1.00  0.00           C  
ATOM   1149  CD1 ILE A 504      -9.507  13.183   7.133  1.00  0.00           C  
ATOM   1150  H   ILE A 504      -6.718  12.016   4.453  1.00  0.00           H  
ATOM   1151  HA  ILE A 504      -5.353  14.447   5.404  1.00  0.00           H  
ATOM   1152  HB  ILE A 504      -7.061  14.441   7.247  1.00  0.00           H  
ATOM   1153 HG12 ILE A 504      -8.469  12.461   5.444  1.00  0.00           H  
ATOM   1154 HG13 ILE A 504      -7.723  12.061   6.987  1.00  0.00           H  
ATOM   1155 HG21 ILE A 504      -7.184  15.458   4.684  1.00  0.00           H  
ATOM   1156 HG22 ILE A 504      -8.767  14.716   4.914  1.00  0.00           H  
ATOM   1157 HG23 ILE A 504      -8.194  15.941   6.047  1.00  0.00           H  
ATOM   1158 HD11 ILE A 504      -9.776  14.206   6.915  1.00  0.00           H  
ATOM   1159 HD12 ILE A 504     -10.291  12.523   6.797  1.00  0.00           H  
ATOM   1160 HD13 ILE A 504      -9.372  13.067   8.199  1.00  0.00           H  
ATOM   1161  N   ALA A 505      -4.769  13.398   7.775  1.00  0.00           N  
ATOM   1162  CA  ALA A 505      -4.029  12.728   8.838  1.00  0.00           C  
ATOM   1163  C   ALA A 505      -4.960  11.903   9.719  1.00  0.00           C  
ATOM   1164  O   ALA A 505      -4.638  10.776  10.095  1.00  0.00           O  
ATOM   1165  CB  ALA A 505      -3.270  13.746   9.676  1.00  0.00           C  
ATOM   1166  H   ALA A 505      -4.983  14.349   7.869  1.00  0.00           H  
ATOM   1167  HA  ALA A 505      -3.308  12.068   8.377  1.00  0.00           H  
ATOM   1168  HB1 ALA A 505      -2.430  14.122   9.110  1.00  0.00           H  
ATOM   1169  HB2 ALA A 505      -3.928  14.564   9.930  1.00  0.00           H  
ATOM   1170  HB3 ALA A 505      -2.915  13.275  10.579  1.00  0.00           H  
ATOM   1171  N   SER A 506      -6.116  12.473  10.047  1.00  0.00           N  
ATOM   1172  CA  SER A 506      -7.092  11.791  10.889  1.00  0.00           C  
ATOM   1173  C   SER A 506      -7.277  10.343  10.444  1.00  0.00           C  
ATOM   1174  O   SER A 506      -7.015   9.412  11.204  1.00  0.00           O  
ATOM   1175  CB  SER A 506      -8.434  12.525  10.846  1.00  0.00           C  
ATOM   1176  OG  SER A 506      -9.168  12.317  12.040  1.00  0.00           O  
ATOM   1177  H   SER A 506      -6.315  13.374   9.716  1.00  0.00           H  
ATOM   1178  HA  SER A 506      -6.719  11.799  11.902  1.00  0.00           H  
ATOM   1179  HB2 SER A 506      -8.260  13.583  10.724  1.00  0.00           H  
ATOM   1180  HB3 SER A 506      -9.015  12.157  10.012  1.00  0.00           H  
ATOM   1181  HG  SER A 506      -8.885  11.497  12.451  1.00  0.00           H  
ATOM   1182  N   GLU A 507      -7.729  10.164   9.207  1.00  0.00           N  
ATOM   1183  CA  GLU A 507      -7.949   8.830   8.661  1.00  0.00           C  
ATOM   1184  C   GLU A 507      -6.786   7.903   9.002  1.00  0.00           C  
ATOM   1185  O   GLU A 507      -6.985   6.788   9.484  1.00  0.00           O  
ATOM   1186  CB  GLU A 507      -8.132   8.899   7.143  1.00  0.00           C  
ATOM   1187  CG  GLU A 507      -9.416   9.591   6.716  1.00  0.00           C  
ATOM   1188  CD  GLU A 507     -10.610   9.174   7.553  1.00  0.00           C  
ATOM   1189  OE1 GLU A 507     -10.742   9.674   8.690  1.00  0.00           O  
ATOM   1190  OE2 GLU A 507     -11.412   8.347   7.071  1.00  0.00           O  
ATOM   1191  H   GLU A 507      -7.919  10.947   8.649  1.00  0.00           H  
ATOM   1192  HA  GLU A 507      -8.850   8.434   9.105  1.00  0.00           H  
ATOM   1193  HB2 GLU A 507      -7.299   9.437   6.716  1.00  0.00           H  
ATOM   1194  HB3 GLU A 507      -8.141   7.894   6.748  1.00  0.00           H  
ATOM   1195  HG2 GLU A 507      -9.285  10.658   6.813  1.00  0.00           H  
ATOM   1196  HG3 GLU A 507      -9.616   9.346   5.684  1.00  0.00           H  
ATOM   1197  N   THR A 508      -5.568   8.373   8.747  1.00  0.00           N  
ATOM   1198  CA  THR A 508      -4.372   7.588   9.024  1.00  0.00           C  
ATOM   1199  C   THR A 508      -4.322   7.161  10.486  1.00  0.00           C  
ATOM   1200  O   THR A 508      -4.173   5.977  10.793  1.00  0.00           O  
ATOM   1201  CB  THR A 508      -3.092   8.376   8.688  1.00  0.00           C  
ATOM   1202  OG1 THR A 508      -3.182   8.915   7.364  1.00  0.00           O  
ATOM   1203  CG2 THR A 508      -1.864   7.485   8.795  1.00  0.00           C  
ATOM   1204  H   THR A 508      -5.474   9.270   8.362  1.00  0.00           H  
ATOM   1205  HA  THR A 508      -4.401   6.706   8.402  1.00  0.00           H  
ATOM   1206  HB  THR A 508      -2.992   9.189   9.393  1.00  0.00           H  
ATOM   1207  HG1 THR A 508      -2.760   8.315   6.745  1.00  0.00           H  
ATOM   1208 HG21 THR A 508      -1.556   7.421   9.828  1.00  0.00           H  
ATOM   1209 HG22 THR A 508      -1.062   7.904   8.206  1.00  0.00           H  
ATOM   1210 HG23 THR A 508      -2.103   6.498   8.429  1.00  0.00           H  
ATOM   1211  N   HIS A 509      -4.448   8.130  11.387  1.00  0.00           N  
ATOM   1212  CA  HIS A 509      -4.419   7.853  12.818  1.00  0.00           C  
ATOM   1213  C   HIS A 509      -5.324   6.675  13.162  1.00  0.00           C  
ATOM   1214  O   HIS A 509      -4.955   5.802  13.949  1.00  0.00           O  
ATOM   1215  CB  HIS A 509      -4.849   9.090  13.608  1.00  0.00           C  
ATOM   1216  CG  HIS A 509      -3.740  10.069  13.839  1.00  0.00           C  
ATOM   1217  ND1 HIS A 509      -3.182  10.295  15.080  1.00  0.00           N  
ATOM   1218  CD2 HIS A 509      -3.083  10.882  12.980  1.00  0.00           C  
ATOM   1219  CE1 HIS A 509      -2.232  11.206  14.974  1.00  0.00           C  
ATOM   1220  NE2 HIS A 509      -2.151  11.578  13.709  1.00  0.00           N  
ATOM   1221  H   HIS A 509      -4.564   9.054  11.081  1.00  0.00           H  
ATOM   1222  HA  HIS A 509      -3.404   7.601  13.086  1.00  0.00           H  
ATOM   1223  HB2 HIS A 509      -5.633   9.599  13.067  1.00  0.00           H  
ATOM   1224  HB3 HIS A 509      -5.227   8.780  14.572  1.00  0.00           H  
ATOM   1225  HD1 HIS A 509      -3.446   9.854  15.915  1.00  0.00           H  
ATOM   1226  HD2 HIS A 509      -3.259  10.968  11.916  1.00  0.00           H  
ATOM   1227  HE1 HIS A 509      -1.623  11.582  15.783  1.00  0.00           H  
ATOM   1228  N   LYS A 510      -6.513   6.655  12.569  1.00  0.00           N  
ATOM   1229  CA  LYS A 510      -7.472   5.584  12.811  1.00  0.00           C  
ATOM   1230  C   LYS A 510      -6.906   4.237  12.372  1.00  0.00           C  
ATOM   1231  O   LYS A 510      -6.690   3.347  13.193  1.00  0.00           O  
ATOM   1232  CB  LYS A 510      -8.781   5.866  12.069  1.00  0.00           C  
ATOM   1233  CG  LYS A 510      -9.884   4.869  12.381  1.00  0.00           C  
ATOM   1234  CD  LYS A 510     -11.063   5.030  11.436  1.00  0.00           C  
ATOM   1235  CE  LYS A 510     -12.319   4.380  11.998  1.00  0.00           C  
ATOM   1236  NZ  LYS A 510     -13.251   3.951  10.919  1.00  0.00           N  
ATOM   1237  H   LYS A 510      -6.750   7.379  11.951  1.00  0.00           H  
ATOM   1238  HA  LYS A 510      -7.670   5.549  13.871  1.00  0.00           H  
ATOM   1239  HB2 LYS A 510      -9.128   6.852  12.339  1.00  0.00           H  
ATOM   1240  HB3 LYS A 510      -8.590   5.839  11.005  1.00  0.00           H  
ATOM   1241  HG2 LYS A 510      -9.491   3.868  12.282  1.00  0.00           H  
ATOM   1242  HG3 LYS A 510     -10.222   5.027  13.395  1.00  0.00           H  
ATOM   1243  HD2 LYS A 510     -11.253   6.082  11.286  1.00  0.00           H  
ATOM   1244  HD3 LYS A 510     -10.821   4.567  10.490  1.00  0.00           H  
ATOM   1245  HE2 LYS A 510     -12.033   3.517  12.579  1.00  0.00           H  
ATOM   1246  HE3 LYS A 510     -12.822   5.092  12.635  1.00  0.00           H  
ATOM   1247  HZ1 LYS A 510     -12.879   3.106  10.440  1.00  0.00           H  
ATOM   1248  HZ2 LYS A 510     -13.361   4.712  10.219  1.00  0.00           H  
ATOM   1249  HZ3 LYS A 510     -14.184   3.727  11.321  1.00  0.00           H  
ATOM   1250  N   ALA A 511      -6.668   4.096  11.072  1.00  0.00           N  
ATOM   1251  CA  ALA A 511      -6.124   2.859  10.525  1.00  0.00           C  
ATOM   1252  C   ALA A 511      -4.994   2.323  11.398  1.00  0.00           C  
ATOM   1253  O   ALA A 511      -4.834   1.111  11.547  1.00  0.00           O  
ATOM   1254  CB  ALA A 511      -5.634   3.082   9.102  1.00  0.00           C  
ATOM   1255  H   ALA A 511      -6.861   4.842  10.467  1.00  0.00           H  
ATOM   1256  HA  ALA A 511      -6.920   2.129  10.495  1.00  0.00           H  
ATOM   1257  HB1 ALA A 511      -5.080   4.008   9.054  1.00  0.00           H  
ATOM   1258  HB2 ALA A 511      -4.993   2.263   8.810  1.00  0.00           H  
ATOM   1259  HB3 ALA A 511      -6.480   3.134   8.434  1.00  0.00           H  
ATOM   1260  N   ILE A 512      -4.213   3.232  11.971  1.00  0.00           N  
ATOM   1261  CA  ILE A 512      -3.099   2.850  12.829  1.00  0.00           C  
ATOM   1262  C   ILE A 512      -3.591   2.386  14.196  1.00  0.00           C  
ATOM   1263  O   ILE A 512      -3.269   1.285  14.641  1.00  0.00           O  
ATOM   1264  CB  ILE A 512      -2.110   4.015  13.020  1.00  0.00           C  
ATOM   1265  CG1 ILE A 512      -1.381   4.315  11.709  1.00  0.00           C  
ATOM   1266  CG2 ILE A 512      -1.114   3.688  14.123  1.00  0.00           C  
ATOM   1267  CD1 ILE A 512      -0.708   5.669  11.687  1.00  0.00           C  
ATOM   1268  H   ILE A 512      -4.391   4.183  11.814  1.00  0.00           H  
ATOM   1269  HA  ILE A 512      -2.575   2.034  12.351  1.00  0.00           H  
ATOM   1270  HB  ILE A 512      -2.670   4.887  13.321  1.00  0.00           H  
ATOM   1271 HG12 ILE A 512      -0.623   3.565  11.546  1.00  0.00           H  
ATOM   1272 HG13 ILE A 512      -2.093   4.284  10.896  1.00  0.00           H  
ATOM   1273 HG21 ILE A 512      -0.267   4.355  14.052  1.00  0.00           H  
ATOM   1274 HG22 ILE A 512      -1.589   3.813  15.085  1.00  0.00           H  
ATOM   1275 HG23 ILE A 512      -0.779   2.668  14.016  1.00  0.00           H  
ATOM   1276 HD11 ILE A 512      -0.232   5.820  10.729  1.00  0.00           H  
ATOM   1277 HD12 ILE A 512      -1.445   6.441  11.850  1.00  0.00           H  
ATOM   1278 HD13 ILE A 512       0.037   5.713  12.469  1.00  0.00           H  
ATOM   1279  N   GLN A 513      -4.375   3.234  14.855  1.00  0.00           N  
ATOM   1280  CA  GLN A 513      -4.913   2.910  16.171  1.00  0.00           C  
ATOM   1281  C   GLN A 513      -5.469   1.490  16.197  1.00  0.00           C  
ATOM   1282  O   GLN A 513      -5.480   0.836  17.240  1.00  0.00           O  
ATOM   1283  CB  GLN A 513      -6.008   3.906  16.557  1.00  0.00           C  
ATOM   1284  CG  GLN A 513      -5.484   5.136  17.280  1.00  0.00           C  
ATOM   1285  CD  GLN A 513      -6.566   5.865  18.052  1.00  0.00           C  
ATOM   1286  OE1 GLN A 513      -6.366   6.261  19.200  1.00  0.00           O  
ATOM   1287  NE2 GLN A 513      -7.722   6.046  17.424  1.00  0.00           N  
ATOM   1288  H   GLN A 513      -4.596   4.096  14.447  1.00  0.00           H  
ATOM   1289  HA  GLN A 513      -4.107   2.980  16.885  1.00  0.00           H  
ATOM   1290  HB2 GLN A 513      -6.515   4.230  15.661  1.00  0.00           H  
ATOM   1291  HB3 GLN A 513      -6.717   3.410  17.203  1.00  0.00           H  
ATOM   1292  HG2 GLN A 513      -4.714   4.830  17.973  1.00  0.00           H  
ATOM   1293  HG3 GLN A 513      -5.063   5.813  16.552  1.00  0.00           H  
ATOM   1294 HE21 GLN A 513      -7.810   5.701  16.510  1.00  0.00           H  
ATOM   1295 HE22 GLN A 513      -8.439   6.513  17.899  1.00  0.00           H  
ATOM   1296  N   ALA A 514      -5.931   1.019  15.043  1.00  0.00           N  
ATOM   1297  CA  ALA A 514      -6.487  -0.324  14.934  1.00  0.00           C  
ATOM   1298  C   ALA A 514      -5.423  -1.325  14.497  1.00  0.00           C  
ATOM   1299  O   ALA A 514      -5.106  -2.268  15.224  1.00  0.00           O  
ATOM   1300  CB  ALA A 514      -7.656  -0.334  13.960  1.00  0.00           C  
ATOM   1301  H   ALA A 514      -5.895   1.588  14.247  1.00  0.00           H  
ATOM   1302  HA  ALA A 514      -6.859  -0.612  15.907  1.00  0.00           H  
ATOM   1303  HB1 ALA A 514      -7.465   0.371  13.164  1.00  0.00           H  
ATOM   1304  HB2 ALA A 514      -7.770  -1.324  13.545  1.00  0.00           H  
ATOM   1305  HB3 ALA A 514      -8.560  -0.054  14.480  1.00  0.00           H  
ATOM   1306  N   LEU A 515      -4.874  -1.115  13.305  1.00  0.00           N  
ATOM   1307  CA  LEU A 515      -3.845  -2.000  12.770  1.00  0.00           C  
ATOM   1308  C   LEU A 515      -2.629  -2.039  13.689  1.00  0.00           C  
ATOM   1309  O   LEU A 515      -1.735  -2.867  13.518  1.00  0.00           O  
ATOM   1310  CB  LEU A 515      -3.428  -1.542  11.372  1.00  0.00           C  
ATOM   1311  CG  LEU A 515      -4.432  -1.809  10.250  1.00  0.00           C  
ATOM   1312  CD1 LEU A 515      -4.175  -0.882   9.072  1.00  0.00           C  
ATOM   1313  CD2 LEU A 515      -4.367  -3.264   9.810  1.00  0.00           C  
ATOM   1314  H   LEU A 515      -5.167  -0.347  12.772  1.00  0.00           H  
ATOM   1315  HA  LEU A 515      -4.264  -2.993  12.705  1.00  0.00           H  
ATOM   1316  HB2 LEU A 515      -3.251  -0.478  11.411  1.00  0.00           H  
ATOM   1317  HB3 LEU A 515      -2.507  -2.048  11.120  1.00  0.00           H  
ATOM   1318  HG  LEU A 515      -5.431  -1.613  10.616  1.00  0.00           H  
ATOM   1319 HD11 LEU A 515      -3.797  -1.455   8.239  1.00  0.00           H  
ATOM   1320 HD12 LEU A 515      -3.449  -0.134   9.354  1.00  0.00           H  
ATOM   1321 HD13 LEU A 515      -5.098  -0.397   8.788  1.00  0.00           H  
ATOM   1322 HD21 LEU A 515      -4.642  -3.902  10.637  1.00  0.00           H  
ATOM   1323 HD22 LEU A 515      -3.361  -3.499   9.494  1.00  0.00           H  
ATOM   1324 HD23 LEU A 515      -5.050  -3.423   8.989  1.00  0.00           H  
ATOM   1325  N   ASN A 516      -2.603  -1.138  14.666  1.00  0.00           N  
ATOM   1326  CA  ASN A 516      -1.496  -1.070  15.614  1.00  0.00           C  
ATOM   1327  C   ASN A 516      -1.548  -2.238  16.595  1.00  0.00           C  
ATOM   1328  O   ASN A 516      -0.697  -2.361  17.475  1.00  0.00           O  
ATOM   1329  CB  ASN A 516      -1.533   0.254  16.379  1.00  0.00           C  
ATOM   1330  CG  ASN A 516      -0.491   0.316  17.480  1.00  0.00           C  
ATOM   1331  OD1 ASN A 516       0.571  -0.299  17.379  1.00  0.00           O  
ATOM   1332  ND2 ASN A 516      -0.792   1.060  18.538  1.00  0.00           N  
ATOM   1333  H   ASN A 516      -3.344  -0.503  14.752  1.00  0.00           H  
ATOM   1334  HA  ASN A 516      -0.575  -1.126  15.053  1.00  0.00           H  
ATOM   1335  HB2 ASN A 516      -1.349   1.066  15.691  1.00  0.00           H  
ATOM   1336  HB3 ASN A 516      -2.509   0.379  16.825  1.00  0.00           H  
ATOM   1337 HD21 ASN A 516      -1.657   1.521  18.549  1.00  0.00           H  
ATOM   1338 HD22 ASN A 516      -0.136   1.118  19.264  1.00  0.00           H  
ATOM   1339  N   GLY A 517      -2.552  -3.094  16.435  1.00  0.00           N  
ATOM   1340  CA  GLY A 517      -2.696  -4.241  17.312  1.00  0.00           C  
ATOM   1341  C   GLY A 517      -3.636  -5.289  16.748  1.00  0.00           C  
ATOM   1342  O   GLY A 517      -4.232  -6.064  17.495  1.00  0.00           O  
ATOM   1343  H   GLY A 517      -3.201  -2.946  15.715  1.00  0.00           H  
ATOM   1344  HA2 GLY A 517      -1.725  -4.688  17.464  1.00  0.00           H  
ATOM   1345  HA3 GLY A 517      -3.080  -3.906  18.264  1.00  0.00           H  
ATOM   1346  N   ARG A 518      -3.769  -5.311  15.426  1.00  0.00           N  
ATOM   1347  CA  ARG A 518      -4.645  -6.269  14.762  1.00  0.00           C  
ATOM   1348  C   ARG A 518      -4.078  -7.682  14.859  1.00  0.00           C  
ATOM   1349  O   ARG A 518      -2.866  -7.869  14.970  1.00  0.00           O  
ATOM   1350  CB  ARG A 518      -4.838  -5.884  13.294  1.00  0.00           C  
ATOM   1351  CG  ARG A 518      -6.026  -4.967  13.056  1.00  0.00           C  
ATOM   1352  CD  ARG A 518      -7.313  -5.756  12.879  1.00  0.00           C  
ATOM   1353  NE  ARG A 518      -7.976  -6.016  14.154  1.00  0.00           N  
ATOM   1354  CZ  ARG A 518      -8.953  -6.902  14.308  1.00  0.00           C  
ATOM   1355  NH1 ARG A 518      -9.379  -7.610  13.271  1.00  0.00           N  
ATOM   1356  NH2 ARG A 518      -9.506  -7.082  15.500  1.00  0.00           N  
ATOM   1357  H   ARG A 518      -3.267  -4.667  14.883  1.00  0.00           H  
ATOM   1358  HA  ARG A 518      -5.603  -6.243  15.260  1.00  0.00           H  
ATOM   1359  HB2 ARG A 518      -3.947  -5.382  12.946  1.00  0.00           H  
ATOM   1360  HB3 ARG A 518      -4.984  -6.784  12.715  1.00  0.00           H  
ATOM   1361  HG2 ARG A 518      -6.135  -4.307  13.904  1.00  0.00           H  
ATOM   1362  HG3 ARG A 518      -5.845  -4.384  12.165  1.00  0.00           H  
ATOM   1363  HD2 ARG A 518      -7.982  -5.193  12.245  1.00  0.00           H  
ATOM   1364  HD3 ARG A 518      -7.079  -6.699  12.407  1.00  0.00           H  
ATOM   1365  HE  ARG A 518      -7.676  -5.504  14.934  1.00  0.00           H  
ATOM   1366 HH11 ARG A 518      -8.964  -7.478  12.371  1.00  0.00           H  
ATOM   1367 HH12 ARG A 518     -10.115  -8.278  13.389  1.00  0.00           H  
ATOM   1368 HH21 ARG A 518      -9.187  -6.550  16.284  1.00  0.00           H  
ATOM   1369 HH22 ARG A 518     -10.242  -7.749  15.615  1.00  0.00           H  
ATOM   1370  N   TRP A 519      -4.961  -8.673  14.816  1.00  0.00           N  
ATOM   1371  CA  TRP A 519      -4.548 -10.069  14.899  1.00  0.00           C  
ATOM   1372  C   TRP A 519      -4.578 -10.728  13.525  1.00  0.00           C  
ATOM   1373  O   TRP A 519      -5.641 -10.878  12.920  1.00  0.00           O  
ATOM   1374  CB  TRP A 519      -5.455 -10.834  15.865  1.00  0.00           C  
ATOM   1375  CG  TRP A 519      -4.940 -10.854  17.273  1.00  0.00           C  
ATOM   1376  CD1 TRP A 519      -5.386 -10.097  18.319  1.00  0.00           C  
ATOM   1377  CD2 TRP A 519      -3.881 -11.669  17.786  1.00  0.00           C  
ATOM   1378  NE1 TRP A 519      -4.667 -10.394  19.452  1.00  0.00           N  
ATOM   1379  CE2 TRP A 519      -3.739 -11.355  19.152  1.00  0.00           C  
ATOM   1380  CE3 TRP A 519      -3.041 -12.635  17.226  1.00  0.00           C  
ATOM   1381  CZ2 TRP A 519      -2.790 -11.973  19.963  1.00  0.00           C  
ATOM   1382  CZ3 TRP A 519      -2.099 -13.246  18.032  1.00  0.00           C  
ATOM   1383  CH2 TRP A 519      -1.981 -12.914  19.388  1.00  0.00           C  
ATOM   1384  H   TRP A 519      -5.914  -8.460  14.726  1.00  0.00           H  
ATOM   1385  HA  TRP A 519      -3.536 -10.092  15.274  1.00  0.00           H  
ATOM   1386  HB2 TRP A 519      -6.431 -10.373  15.874  1.00  0.00           H  
ATOM   1387  HB3 TRP A 519      -5.546 -11.856  15.528  1.00  0.00           H  
ATOM   1388  HD1 TRP A 519      -6.185  -9.375  18.250  1.00  0.00           H  
ATOM   1389  HE1 TRP A 519      -4.800  -9.984  20.333  1.00  0.00           H  
ATOM   1390  HE3 TRP A 519      -3.117 -12.904  16.183  1.00  0.00           H  
ATOM   1391  HZ2 TRP A 519      -2.687 -11.728  21.010  1.00  0.00           H  
ATOM   1392  HZ3 TRP A 519      -1.441 -13.995  17.616  1.00  0.00           H  
ATOM   1393  HH2 TRP A 519      -1.231 -13.417  19.979  1.00  0.00           H  
ATOM   1394  N   PHE A 520      -3.407 -11.122  13.036  1.00  0.00           N  
ATOM   1395  CA  PHE A 520      -3.300 -11.765  11.731  1.00  0.00           C  
ATOM   1396  C   PHE A 520      -3.546 -13.267  11.844  1.00  0.00           C  
ATOM   1397  O   PHE A 520      -3.397 -13.852  12.916  1.00  0.00           O  
ATOM   1398  CB  PHE A 520      -1.919 -11.507  11.124  1.00  0.00           C  
ATOM   1399  CG  PHE A 520      -1.873 -11.706   9.636  1.00  0.00           C  
ATOM   1400  CD1 PHE A 520      -1.710 -12.972   9.097  1.00  0.00           C  
ATOM   1401  CD2 PHE A 520      -1.990 -10.626   8.776  1.00  0.00           C  
ATOM   1402  CE1 PHE A 520      -1.667 -13.158   7.728  1.00  0.00           C  
ATOM   1403  CE2 PHE A 520      -1.949 -10.806   7.406  1.00  0.00           C  
ATOM   1404  CZ  PHE A 520      -1.786 -12.073   6.882  1.00  0.00           C  
ATOM   1405  H   PHE A 520      -2.595 -10.975  13.565  1.00  0.00           H  
ATOM   1406  HA  PHE A 520      -4.052 -11.336  11.088  1.00  0.00           H  
ATOM   1407  HB2 PHE A 520      -1.627 -10.489  11.332  1.00  0.00           H  
ATOM   1408  HB3 PHE A 520      -1.205 -12.181  11.573  1.00  0.00           H  
ATOM   1409  HD1 PHE A 520      -1.617 -13.822   9.759  1.00  0.00           H  
ATOM   1410  HD2 PHE A 520      -2.117  -9.634   9.184  1.00  0.00           H  
ATOM   1411  HE1 PHE A 520      -1.540 -14.150   7.322  1.00  0.00           H  
ATOM   1412  HE2 PHE A 520      -2.041  -9.956   6.746  1.00  0.00           H  
ATOM   1413  HZ  PHE A 520      -1.753 -12.217   5.812  1.00  0.00           H  
ATOM   1414  N   ALA A 521      -3.925 -13.883  10.729  1.00  0.00           N  
ATOM   1415  CA  ALA A 521      -4.191 -15.316  10.701  1.00  0.00           C  
ATOM   1416  C   ALA A 521      -3.024 -16.102  11.287  1.00  0.00           C  
ATOM   1417  O   ALA A 521      -2.147 -16.566  10.560  1.00  0.00           O  
ATOM   1418  CB  ALA A 521      -4.475 -15.772   9.277  1.00  0.00           C  
ATOM   1419  H   ALA A 521      -4.027 -13.362   9.906  1.00  0.00           H  
ATOM   1420  HA  ALA A 521      -5.074 -15.503  11.296  1.00  0.00           H  
ATOM   1421  HB1 ALA A 521      -3.551 -16.074   8.806  1.00  0.00           H  
ATOM   1422  HB2 ALA A 521      -5.160 -16.607   9.297  1.00  0.00           H  
ATOM   1423  HB3 ALA A 521      -4.915 -14.958   8.720  1.00  0.00           H  
ATOM   1424  N   GLY A 522      -3.019 -16.249  12.609  1.00  0.00           N  
ATOM   1425  CA  GLY A 522      -1.954 -16.979  13.271  1.00  0.00           C  
ATOM   1426  C   GLY A 522      -0.702 -16.144  13.449  1.00  0.00           C  
ATOM   1427  O   GLY A 522       0.393 -16.682  13.611  1.00  0.00           O  
ATOM   1428  H   GLY A 522      -3.745 -15.858  13.139  1.00  0.00           H  
ATOM   1429  HA2 GLY A 522      -2.302 -17.301  14.241  1.00  0.00           H  
ATOM   1430  HA3 GLY A 522      -1.710 -17.850  12.680  1.00  0.00           H  
ATOM   1431  N   ARG A 523      -0.864 -14.825  13.419  1.00  0.00           N  
ATOM   1432  CA  ARG A 523       0.263 -13.914  13.576  1.00  0.00           C  
ATOM   1433  C   ARG A 523      -0.202 -12.559  14.103  1.00  0.00           C  
ATOM   1434  O   ARG A 523      -1.401 -12.291  14.185  1.00  0.00           O  
ATOM   1435  CB  ARG A 523       0.990 -13.732  12.242  1.00  0.00           C  
ATOM   1436  CG  ARG A 523       1.861 -14.917  11.857  1.00  0.00           C  
ATOM   1437  CD  ARG A 523       2.948 -15.168  12.890  1.00  0.00           C  
ATOM   1438  NE  ARG A 523       3.982 -16.069  12.388  1.00  0.00           N  
ATOM   1439  CZ  ARG A 523       3.877 -17.393  12.413  1.00  0.00           C  
ATOM   1440  NH1 ARG A 523       2.791 -17.967  12.911  1.00  0.00           N  
ATOM   1441  NH2 ARG A 523       4.861 -18.146  11.937  1.00  0.00           N  
ATOM   1442  H   ARG A 523      -1.762 -14.456  13.287  1.00  0.00           H  
ATOM   1443  HA  ARG A 523       0.945 -14.349  14.291  1.00  0.00           H  
ATOM   1444  HB2 ARG A 523       0.256 -13.584  11.463  1.00  0.00           H  
ATOM   1445  HB3 ARG A 523       1.618 -12.856  12.305  1.00  0.00           H  
ATOM   1446  HG2 ARG A 523       1.241 -15.798  11.781  1.00  0.00           H  
ATOM   1447  HG3 ARG A 523       2.323 -14.716  10.902  1.00  0.00           H  
ATOM   1448  HD2 ARG A 523       3.403 -14.224  13.152  1.00  0.00           H  
ATOM   1449  HD3 ARG A 523       2.497 -15.606  13.768  1.00  0.00           H  
ATOM   1450  HE  ARG A 523       4.793 -15.666  12.016  1.00  0.00           H  
ATOM   1451 HH11 ARG A 523       2.048 -17.402  13.269  1.00  0.00           H  
ATOM   1452 HH12 ARG A 523       2.714 -18.964  12.927  1.00  0.00           H  
ATOM   1453 HH21 ARG A 523       5.682 -17.717  11.560  1.00  0.00           H  
ATOM   1454 HH22 ARG A 523       4.782 -19.142  11.956  1.00  0.00           H  
ATOM   1455  N   LYS A 524       0.754 -11.708  14.459  1.00  0.00           N  
ATOM   1456  CA  LYS A 524       0.444 -10.381  14.977  1.00  0.00           C  
ATOM   1457  C   LYS A 524       0.872  -9.298  13.991  1.00  0.00           C  
ATOM   1458  O   LYS A 524       1.918  -9.407  13.350  1.00  0.00           O  
ATOM   1459  CB  LYS A 524       1.137 -10.162  16.324  1.00  0.00           C  
ATOM   1460  CG  LYS A 524       0.508  -9.060  17.159  1.00  0.00           C  
ATOM   1461  CD  LYS A 524      -0.602  -9.598  18.046  1.00  0.00           C  
ATOM   1462  CE  LYS A 524      -1.514  -8.483  18.536  1.00  0.00           C  
ATOM   1463  NZ  LYS A 524      -2.652  -8.247  17.605  1.00  0.00           N  
ATOM   1464  H   LYS A 524       1.692 -11.979  14.370  1.00  0.00           H  
ATOM   1465  HA  LYS A 524      -0.625 -10.321  15.117  1.00  0.00           H  
ATOM   1466  HB2 LYS A 524       1.097 -11.081  16.889  1.00  0.00           H  
ATOM   1467  HB3 LYS A 524       2.171  -9.904  16.145  1.00  0.00           H  
ATOM   1468  HG2 LYS A 524       1.269  -8.615  17.783  1.00  0.00           H  
ATOM   1469  HG3 LYS A 524       0.097  -8.310  16.498  1.00  0.00           H  
ATOM   1470  HD2 LYS A 524      -1.191 -10.306  17.483  1.00  0.00           H  
ATOM   1471  HD3 LYS A 524      -0.161 -10.092  18.900  1.00  0.00           H  
ATOM   1472  HE2 LYS A 524      -1.903  -8.754  19.505  1.00  0.00           H  
ATOM   1473  HE3 LYS A 524      -0.935  -7.575  18.621  1.00  0.00           H  
ATOM   1474  HZ1 LYS A 524      -2.387  -7.541  16.889  1.00  0.00           H  
ATOM   1475  HZ2 LYS A 524      -3.478  -7.897  18.131  1.00  0.00           H  
ATOM   1476  HZ3 LYS A 524      -2.910  -9.133  17.124  1.00  0.00           H  
ATOM   1477  N   VAL A 525       0.058  -8.254  13.876  1.00  0.00           N  
ATOM   1478  CA  VAL A 525       0.355  -7.150  12.970  1.00  0.00           C  
ATOM   1479  C   VAL A 525       0.772  -5.903  13.742  1.00  0.00           C  
ATOM   1480  O   VAL A 525       0.413  -5.731  14.906  1.00  0.00           O  
ATOM   1481  CB  VAL A 525      -0.859  -6.810  12.084  1.00  0.00           C  
ATOM   1482  CG1 VAL A 525      -0.555  -5.609  11.202  1.00  0.00           C  
ATOM   1483  CG2 VAL A 525      -1.257  -8.013  11.243  1.00  0.00           C  
ATOM   1484  H   VAL A 525      -0.760  -8.224  14.413  1.00  0.00           H  
ATOM   1485  HA  VAL A 525       1.169  -7.454  12.328  1.00  0.00           H  
ATOM   1486  HB  VAL A 525      -1.688  -6.556  12.727  1.00  0.00           H  
ATOM   1487 HG11 VAL A 525      -1.254  -5.582  10.378  1.00  0.00           H  
ATOM   1488 HG12 VAL A 525      -0.646  -4.703  11.782  1.00  0.00           H  
ATOM   1489 HG13 VAL A 525       0.451  -5.691  10.816  1.00  0.00           H  
ATOM   1490 HG21 VAL A 525      -2.232  -8.361  11.553  1.00  0.00           H  
ATOM   1491 HG22 VAL A 525      -1.291  -7.729  10.201  1.00  0.00           H  
ATOM   1492 HG23 VAL A 525      -0.533  -8.803  11.377  1.00  0.00           H  
ATOM   1493  N   VAL A 526       1.534  -5.035  13.084  1.00  0.00           N  
ATOM   1494  CA  VAL A 526       2.000  -3.802  13.707  1.00  0.00           C  
ATOM   1495  C   VAL A 526       2.020  -2.653  12.705  1.00  0.00           C  
ATOM   1496  O   VAL A 526       2.625  -2.757  11.638  1.00  0.00           O  
ATOM   1497  CB  VAL A 526       3.410  -3.973  14.304  1.00  0.00           C  
ATOM   1498  CG1 VAL A 526       3.965  -2.630  14.756  1.00  0.00           C  
ATOM   1499  CG2 VAL A 526       3.383  -4.963  15.458  1.00  0.00           C  
ATOM   1500  H   VAL A 526       1.788  -5.228  12.157  1.00  0.00           H  
ATOM   1501  HA  VAL A 526       1.320  -3.555  14.509  1.00  0.00           H  
ATOM   1502  HB  VAL A 526       4.059  -4.365  13.535  1.00  0.00           H  
ATOM   1503 HG11 VAL A 526       4.560  -2.202  13.962  1.00  0.00           H  
ATOM   1504 HG12 VAL A 526       3.148  -1.965  14.995  1.00  0.00           H  
ATOM   1505 HG13 VAL A 526       4.582  -2.772  15.631  1.00  0.00           H  
ATOM   1506 HG21 VAL A 526       3.741  -5.923  15.115  1.00  0.00           H  
ATOM   1507 HG22 VAL A 526       4.020  -4.606  16.254  1.00  0.00           H  
ATOM   1508 HG23 VAL A 526       2.372  -5.064  15.823  1.00  0.00           H  
ATOM   1509  N   ALA A 527       1.355  -1.558  13.056  1.00  0.00           N  
ATOM   1510  CA  ALA A 527       1.298  -0.388  12.188  1.00  0.00           C  
ATOM   1511  C   ALA A 527       1.949   0.820  12.852  1.00  0.00           C  
ATOM   1512  O   ALA A 527       1.584   1.200  13.964  1.00  0.00           O  
ATOM   1513  CB  ALA A 527      -0.144  -0.075  11.817  1.00  0.00           C  
ATOM   1514  H   ALA A 527       0.892  -1.535  13.919  1.00  0.00           H  
ATOM   1515  HA  ALA A 527       1.835  -0.620  11.279  1.00  0.00           H  
ATOM   1516  HB1 ALA A 527      -0.712   0.118  12.716  1.00  0.00           H  
ATOM   1517  HB2 ALA A 527      -0.171   0.796  11.180  1.00  0.00           H  
ATOM   1518  HB3 ALA A 527      -0.572  -0.917  11.295  1.00  0.00           H  
ATOM   1519  N   GLU A 528       2.915   1.420  12.163  1.00  0.00           N  
ATOM   1520  CA  GLU A 528       3.618   2.584  12.689  1.00  0.00           C  
ATOM   1521  C   GLU A 528       3.246   3.842  11.909  1.00  0.00           C  
ATOM   1522  O   GLU A 528       2.644   3.766  10.838  1.00  0.00           O  
ATOM   1523  CB  GLU A 528       5.131   2.363  12.631  1.00  0.00           C  
ATOM   1524  CG  GLU A 528       5.940   3.635  12.824  1.00  0.00           C  
ATOM   1525  CD  GLU A 528       7.435   3.382  12.821  1.00  0.00           C  
ATOM   1526  OE1 GLU A 528       7.932   2.754  13.780  1.00  0.00           O  
ATOM   1527  OE2 GLU A 528       8.108   3.812  11.862  1.00  0.00           O  
ATOM   1528  H   GLU A 528       3.162   1.070  11.281  1.00  0.00           H  
ATOM   1529  HA  GLU A 528       3.322   2.713  13.719  1.00  0.00           H  
ATOM   1530  HB2 GLU A 528       5.411   1.662  13.403  1.00  0.00           H  
ATOM   1531  HB3 GLU A 528       5.385   1.944  11.668  1.00  0.00           H  
ATOM   1532  HG2 GLU A 528       5.705   4.321  12.025  1.00  0.00           H  
ATOM   1533  HG3 GLU A 528       5.666   4.080  13.770  1.00  0.00           H  
ATOM   1534  N   VAL A 529       3.610   4.998  12.454  1.00  0.00           N  
ATOM   1535  CA  VAL A 529       3.316   6.273  11.810  1.00  0.00           C  
ATOM   1536  C   VAL A 529       4.554   6.843  11.128  1.00  0.00           C  
ATOM   1537  O   VAL A 529       5.514   7.238  11.791  1.00  0.00           O  
ATOM   1538  CB  VAL A 529       2.780   7.303  12.822  1.00  0.00           C  
ATOM   1539  CG1 VAL A 529       3.858   7.671  13.831  1.00  0.00           C  
ATOM   1540  CG2 VAL A 529       2.268   8.541  12.102  1.00  0.00           C  
ATOM   1541  H   VAL A 529       4.088   4.994  13.309  1.00  0.00           H  
ATOM   1542  HA  VAL A 529       2.553   6.102  11.064  1.00  0.00           H  
ATOM   1543  HB  VAL A 529       1.955   6.856  13.358  1.00  0.00           H  
ATOM   1544 HG11 VAL A 529       4.584   6.873  13.887  1.00  0.00           H  
ATOM   1545 HG12 VAL A 529       4.346   8.583  13.520  1.00  0.00           H  
ATOM   1546 HG13 VAL A 529       3.408   7.816  14.802  1.00  0.00           H  
ATOM   1547 HG21 VAL A 529       1.336   8.309  11.607  1.00  0.00           H  
ATOM   1548 HG22 VAL A 529       2.106   9.334  12.818  1.00  0.00           H  
ATOM   1549 HG23 VAL A 529       2.995   8.859  11.370  1.00  0.00           H  
ATOM   1550  N   TYR A 530       4.526   6.885   9.801  1.00  0.00           N  
ATOM   1551  CA  TYR A 530       5.648   7.405   9.028  1.00  0.00           C  
ATOM   1552  C   TYR A 530       5.588   8.927   8.939  1.00  0.00           C  
ATOM   1553  O   TYR A 530       4.819   9.485   8.156  1.00  0.00           O  
ATOM   1554  CB  TYR A 530       5.651   6.801   7.623  1.00  0.00           C  
ATOM   1555  CG  TYR A 530       7.031   6.680   7.019  1.00  0.00           C  
ATOM   1556  CD1 TYR A 530       8.018   5.922   7.637  1.00  0.00           C  
ATOM   1557  CD2 TYR A 530       7.348   7.323   5.829  1.00  0.00           C  
ATOM   1558  CE1 TYR A 530       9.281   5.810   7.088  1.00  0.00           C  
ATOM   1559  CE2 TYR A 530       8.608   7.216   5.272  1.00  0.00           C  
ATOM   1560  CZ  TYR A 530       9.571   6.458   5.906  1.00  0.00           C  
ATOM   1561  OH  TYR A 530      10.828   6.348   5.356  1.00  0.00           O  
ATOM   1562  H   TYR A 530       3.733   6.556   9.329  1.00  0.00           H  
ATOM   1563  HA  TYR A 530       6.559   7.121   9.534  1.00  0.00           H  
ATOM   1564  HB2 TYR A 530       5.219   5.812   7.663  1.00  0.00           H  
ATOM   1565  HB3 TYR A 530       5.055   7.422   6.970  1.00  0.00           H  
ATOM   1566  HD1 TYR A 530       7.787   5.415   8.563  1.00  0.00           H  
ATOM   1567  HD2 TYR A 530       6.592   7.916   5.334  1.00  0.00           H  
ATOM   1568  HE1 TYR A 530      10.035   5.217   7.584  1.00  0.00           H  
ATOM   1569  HE2 TYR A 530       8.836   7.723   4.346  1.00  0.00           H  
ATOM   1570  HH  TYR A 530      11.480   6.676   5.979  1.00  0.00           H  
ATOM   1571  N   ASP A 531       6.406   9.593   9.747  1.00  0.00           N  
ATOM   1572  CA  ASP A 531       6.449  11.050   9.760  1.00  0.00           C  
ATOM   1573  C   ASP A 531       6.455  11.606   8.340  1.00  0.00           C  
ATOM   1574  O   ASP A 531       6.742  10.886   7.383  1.00  0.00           O  
ATOM   1575  CB  ASP A 531       7.685  11.538  10.517  1.00  0.00           C  
ATOM   1576  CG  ASP A 531       7.475  12.899  11.151  1.00  0.00           C  
ATOM   1577  OD1 ASP A 531       6.995  12.950  12.303  1.00  0.00           O  
ATOM   1578  OD2 ASP A 531       7.791  13.915  10.496  1.00  0.00           O  
ATOM   1579  H   ASP A 531       6.995   9.091  10.350  1.00  0.00           H  
ATOM   1580  HA  ASP A 531       5.565  11.404  10.268  1.00  0.00           H  
ATOM   1581  HB2 ASP A 531       7.923  10.831  11.299  1.00  0.00           H  
ATOM   1582  HB3 ASP A 531       8.517  11.605   9.831  1.00  0.00           H  
ATOM   1583  N   GLN A 532       6.136  12.890   8.211  1.00  0.00           N  
ATOM   1584  CA  GLN A 532       6.103  13.541   6.906  1.00  0.00           C  
ATOM   1585  C   GLN A 532       7.512  13.724   6.353  1.00  0.00           C  
ATOM   1586  O   GLN A 532       7.834  13.231   5.273  1.00  0.00           O  
ATOM   1587  CB  GLN A 532       5.402  14.897   7.007  1.00  0.00           C  
ATOM   1588  CG  GLN A 532       4.985  15.468   5.661  1.00  0.00           C  
ATOM   1589  CD  GLN A 532       6.096  16.250   4.990  1.00  0.00           C  
ATOM   1590  OE1 GLN A 532       6.687  17.149   5.588  1.00  0.00           O  
ATOM   1591  NE2 GLN A 532       6.387  15.911   3.739  1.00  0.00           N  
ATOM   1592  H   GLN A 532       5.917  13.411   9.011  1.00  0.00           H  
ATOM   1593  HA  GLN A 532       5.545  12.907   6.234  1.00  0.00           H  
ATOM   1594  HB2 GLN A 532       4.518  14.787   7.617  1.00  0.00           H  
ATOM   1595  HB3 GLN A 532       6.071  15.600   7.480  1.00  0.00           H  
ATOM   1596  HG2 GLN A 532       4.696  14.654   5.013  1.00  0.00           H  
ATOM   1597  HG3 GLN A 532       4.141  16.124   5.810  1.00  0.00           H  
ATOM   1598 HE21 GLN A 532       5.873  15.185   3.325  1.00  0.00           H  
ATOM   1599 HE22 GLN A 532       7.100  16.400   3.281  1.00  0.00           H  
ATOM   1600  N   GLU A 533       8.349  14.436   7.102  1.00  0.00           N  
ATOM   1601  CA  GLU A 533       9.724  14.684   6.685  1.00  0.00           C  
ATOM   1602  C   GLU A 533      10.285  13.488   5.921  1.00  0.00           C  
ATOM   1603  O   GLU A 533      10.670  13.607   4.758  1.00  0.00           O  
ATOM   1604  CB  GLU A 533      10.603  14.984   7.901  1.00  0.00           C  
ATOM   1605  CG  GLU A 533      10.422  13.996   9.042  1.00  0.00           C  
ATOM   1606  CD  GLU A 533      10.701  14.614  10.398  1.00  0.00           C  
ATOM   1607  OE1 GLU A 533      11.490  15.580  10.458  1.00  0.00           O  
ATOM   1608  OE2 GLU A 533      10.132  14.131  11.399  1.00  0.00           O  
ATOM   1609  H   GLU A 533       8.034  14.802   7.955  1.00  0.00           H  
ATOM   1610  HA  GLU A 533       9.722  15.544   6.033  1.00  0.00           H  
ATOM   1611  HB2 GLU A 533      11.639  14.965   7.596  1.00  0.00           H  
ATOM   1612  HB3 GLU A 533      10.364  15.972   8.268  1.00  0.00           H  
ATOM   1613  HG2 GLU A 533       9.405  13.635   9.031  1.00  0.00           H  
ATOM   1614  HG3 GLU A 533      11.098  13.168   8.894  1.00  0.00           H  
ATOM   1615  N   ARG A 534      10.329  12.338   6.584  1.00  0.00           N  
ATOM   1616  CA  ARG A 534      10.845  11.120   5.969  1.00  0.00           C  
ATOM   1617  C   ARG A 534      10.044  10.761   4.721  1.00  0.00           C  
ATOM   1618  O   ARG A 534      10.595  10.265   3.738  1.00  0.00           O  
ATOM   1619  CB  ARG A 534      10.802   9.962   6.967  1.00  0.00           C  
ATOM   1620  CG  ARG A 534       9.445   9.775   7.625  1.00  0.00           C  
ATOM   1621  CD  ARG A 534       9.573   9.103   8.984  1.00  0.00           C  
ATOM   1622  NE  ARG A 534      10.368   7.880   8.917  1.00  0.00           N  
ATOM   1623  CZ  ARG A 534      10.635   7.119   9.972  1.00  0.00           C  
ATOM   1624  NH1 ARG A 534      10.173   7.453  11.169  1.00  0.00           N  
ATOM   1625  NH2 ARG A 534      11.366   6.021   9.832  1.00  0.00           N  
ATOM   1626  H   ARG A 534      10.008  12.306   7.509  1.00  0.00           H  
ATOM   1627  HA  ARG A 534      11.870  11.301   5.684  1.00  0.00           H  
ATOM   1628  HB2 ARG A 534      11.055   9.047   6.450  1.00  0.00           H  
ATOM   1629  HB3 ARG A 534      11.532  10.142   7.741  1.00  0.00           H  
ATOM   1630  HG2 ARG A 534       8.982  10.742   7.756  1.00  0.00           H  
ATOM   1631  HG3 ARG A 534       8.827   9.161   6.987  1.00  0.00           H  
ATOM   1632  HD2 ARG A 534      10.046   9.792   9.668  1.00  0.00           H  
ATOM   1633  HD3 ARG A 534       8.585   8.860   9.344  1.00  0.00           H  
ATOM   1634  HE  ARG A 534      10.720   7.615   8.042  1.00  0.00           H  
ATOM   1635 HH11 ARG A 534       9.621   8.280  11.278  1.00  0.00           H  
ATOM   1636 HH12 ARG A 534      10.375   6.878  11.962  1.00  0.00           H  
ATOM   1637 HH21 ARG A 534      11.717   5.765   8.931  1.00  0.00           H  
ATOM   1638 HH22 ARG A 534      11.567   5.449  10.626  1.00  0.00           H  
ATOM   1639  N   PHE A 535       8.740  11.014   4.767  1.00  0.00           N  
ATOM   1640  CA  PHE A 535       7.863  10.716   3.641  1.00  0.00           C  
ATOM   1641  C   PHE A 535       8.022  11.757   2.537  1.00  0.00           C  
ATOM   1642  O   PHE A 535       7.326  11.713   1.523  1.00  0.00           O  
ATOM   1643  CB  PHE A 535       6.405  10.665   4.103  1.00  0.00           C  
ATOM   1644  CG  PHE A 535       5.506   9.908   3.167  1.00  0.00           C  
ATOM   1645  CD1 PHE A 535       5.745   8.573   2.883  1.00  0.00           C  
ATOM   1646  CD2 PHE A 535       4.421  10.532   2.572  1.00  0.00           C  
ATOM   1647  CE1 PHE A 535       4.920   7.874   2.023  1.00  0.00           C  
ATOM   1648  CE2 PHE A 535       3.592   9.837   1.711  1.00  0.00           C  
ATOM   1649  CZ  PHE A 535       3.843   8.507   1.435  1.00  0.00           C  
ATOM   1650  H   PHE A 535       8.359  11.410   5.579  1.00  0.00           H  
ATOM   1651  HA  PHE A 535       8.142   9.749   3.252  1.00  0.00           H  
ATOM   1652  HB2 PHE A 535       6.357  10.185   5.069  1.00  0.00           H  
ATOM   1653  HB3 PHE A 535       6.026  11.672   4.187  1.00  0.00           H  
ATOM   1654  HD1 PHE A 535       6.589   8.077   3.342  1.00  0.00           H  
ATOM   1655  HD2 PHE A 535       4.225  11.572   2.785  1.00  0.00           H  
ATOM   1656  HE1 PHE A 535       5.119   6.834   1.810  1.00  0.00           H  
ATOM   1657  HE2 PHE A 535       2.751  10.335   1.253  1.00  0.00           H  
ATOM   1658  HZ  PHE A 535       3.196   7.963   0.763  1.00  0.00           H  
ATOM   1659  N   ASP A 536       8.943  12.692   2.742  1.00  0.00           N  
ATOM   1660  CA  ASP A 536       9.195  13.744   1.765  1.00  0.00           C  
ATOM   1661  C   ASP A 536       9.190  13.182   0.347  1.00  0.00           C  
ATOM   1662  O   ASP A 536       8.523  13.713  -0.539  1.00  0.00           O  
ATOM   1663  CB  ASP A 536      10.534  14.426   2.052  1.00  0.00           C  
ATOM   1664  CG  ASP A 536      10.891  15.464   1.006  1.00  0.00           C  
ATOM   1665  OD1 ASP A 536      10.545  15.259  -0.176  1.00  0.00           O  
ATOM   1666  OD2 ASP A 536      11.516  16.482   1.370  1.00  0.00           O  
ATOM   1667  H   ASP A 536       9.466  12.673   3.571  1.00  0.00           H  
ATOM   1668  HA  ASP A 536       8.404  14.474   1.852  1.00  0.00           H  
ATOM   1669  HB2 ASP A 536      10.483  14.915   3.014  1.00  0.00           H  
ATOM   1670  HB3 ASP A 536      11.313  13.679   2.073  1.00  0.00           H  
ATOM   1671  N   ASN A 537       9.940  12.104   0.141  1.00  0.00           N  
ATOM   1672  CA  ASN A 537      10.023  11.470  -1.170  1.00  0.00           C  
ATOM   1673  C   ASN A 537       8.983  10.363  -1.306  1.00  0.00           C  
ATOM   1674  O   ASN A 537       8.896   9.471  -0.461  1.00  0.00           O  
ATOM   1675  CB  ASN A 537      11.425  10.899  -1.395  1.00  0.00           C  
ATOM   1676  CG  ASN A 537      12.078  10.445  -0.104  1.00  0.00           C  
ATOM   1677  OD1 ASN A 537      13.024  11.068   0.378  1.00  0.00           O  
ATOM   1678  ND2 ASN A 537      11.576   9.354   0.461  1.00  0.00           N  
ATOM   1679  H   ASN A 537      10.450  11.726   0.888  1.00  0.00           H  
ATOM   1680  HA  ASN A 537       9.828  12.225  -1.916  1.00  0.00           H  
ATOM   1681  HB2 ASN A 537      11.358  10.050  -2.060  1.00  0.00           H  
ATOM   1682  HB3 ASN A 537      12.048  11.656  -1.846  1.00  0.00           H  
ATOM   1683 HD21 ASN A 537      10.822   8.908   0.021  1.00  0.00           H  
ATOM   1684 HD22 ASN A 537      11.979   9.038   1.297  1.00  0.00           H  
ATOM   1685  N   SER A 538       8.195  10.426  -2.374  1.00  0.00           N  
ATOM   1686  CA  SER A 538       7.158   9.431  -2.620  1.00  0.00           C  
ATOM   1687  C   SER A 538       7.726   8.018  -2.520  1.00  0.00           C  
ATOM   1688  O   SER A 538       6.985   7.051  -2.344  1.00  0.00           O  
ATOM   1689  CB  SER A 538       6.533   9.644  -4.000  1.00  0.00           C  
ATOM   1690  OG  SER A 538       7.523   9.643  -5.014  1.00  0.00           O  
ATOM   1691  H   SER A 538       8.313  11.161  -3.012  1.00  0.00           H  
ATOM   1692  HA  SER A 538       6.395   9.554  -1.866  1.00  0.00           H  
ATOM   1693  HB2 SER A 538       5.829   8.851  -4.200  1.00  0.00           H  
ATOM   1694  HB3 SER A 538       6.019  10.595  -4.016  1.00  0.00           H  
ATOM   1695  HG  SER A 538       8.308   9.193  -4.694  1.00  0.00           H  
ATOM   1696  N   ASP A 539       9.045   7.908  -2.633  1.00  0.00           N  
ATOM   1697  CA  ASP A 539       9.714   6.615  -2.554  1.00  0.00           C  
ATOM   1698  C   ASP A 539      10.879   6.665  -1.570  1.00  0.00           C  
ATOM   1699  O   ASP A 539      11.571   7.678  -1.462  1.00  0.00           O  
ATOM   1700  CB  ASP A 539      10.216   6.192  -3.936  1.00  0.00           C  
ATOM   1701  CG  ASP A 539      10.426   4.694  -4.041  1.00  0.00           C  
ATOM   1702  OD1 ASP A 539       9.588   3.938  -3.505  1.00  0.00           O  
ATOM   1703  OD2 ASP A 539      11.427   4.278  -4.660  1.00  0.00           O  
ATOM   1704  H   ASP A 539       9.582   8.717  -2.772  1.00  0.00           H  
ATOM   1705  HA  ASP A 539       8.995   5.890  -2.205  1.00  0.00           H  
ATOM   1706  HB2 ASP A 539       9.492   6.488  -4.681  1.00  0.00           H  
ATOM   1707  HB3 ASP A 539      11.156   6.684  -4.137  1.00  0.00           H  
ATOM   1708  N   LEU A 540      11.088   5.566  -0.853  1.00  0.00           N  
ATOM   1709  CA  LEU A 540      12.168   5.484   0.124  1.00  0.00           C  
ATOM   1710  C   LEU A 540      13.145   4.370  -0.237  1.00  0.00           C  
ATOM   1711  O   LEU A 540      13.730   3.735   0.640  1.00  0.00           O  
ATOM   1712  CB  LEU A 540      11.599   5.246   1.524  1.00  0.00           C  
ATOM   1713  CG  LEU A 540      10.314   4.419   1.594  1.00  0.00           C  
ATOM   1714  CD1 LEU A 540      10.220   3.692   2.926  1.00  0.00           C  
ATOM   1715  CD2 LEU A 540       9.097   5.307   1.382  1.00  0.00           C  
ATOM   1716  H   LEU A 540      10.503   4.791  -0.983  1.00  0.00           H  
ATOM   1717  HA  LEU A 540      12.695   6.427   0.114  1.00  0.00           H  
ATOM   1718  HB2 LEU A 540      12.352   4.735   2.104  1.00  0.00           H  
ATOM   1719  HB3 LEU A 540      11.398   6.210   1.967  1.00  0.00           H  
ATOM   1720  HG  LEU A 540      10.329   3.676   0.809  1.00  0.00           H  
ATOM   1721 HD11 LEU A 540      10.760   4.247   3.678  1.00  0.00           H  
ATOM   1722 HD12 LEU A 540      10.649   2.706   2.829  1.00  0.00           H  
ATOM   1723 HD13 LEU A 540       9.183   3.606   3.216  1.00  0.00           H  
ATOM   1724 HD21 LEU A 540       8.833   5.784   2.314  1.00  0.00           H  
ATOM   1725 HD22 LEU A 540       8.268   4.705   1.038  1.00  0.00           H  
ATOM   1726 HD23 LEU A 540       9.326   6.061   0.643  1.00  0.00           H  
ATOM   1727  N   SER A 541      13.320   4.140  -1.535  1.00  0.00           N  
ATOM   1728  CA  SER A 541      14.225   3.102  -2.012  1.00  0.00           C  
ATOM   1729  C   SER A 541      15.543   3.707  -2.488  1.00  0.00           C  
ATOM   1730  O   SER A 541      15.724   4.924  -2.464  1.00  0.00           O  
ATOM   1731  CB  SER A 541      13.574   2.311  -3.148  1.00  0.00           C  
ATOM   1732  OG  SER A 541      12.276   1.874  -2.787  1.00  0.00           O  
ATOM   1733  H   SER A 541      12.825   4.680  -2.186  1.00  0.00           H  
ATOM   1734  HA  SER A 541      14.426   2.433  -1.188  1.00  0.00           H  
ATOM   1735  HB2 SER A 541      13.499   2.938  -4.023  1.00  0.00           H  
ATOM   1736  HB3 SER A 541      14.182   1.447  -3.376  1.00  0.00           H  
ATOM   1737  HG  SER A 541      12.313   1.425  -1.939  1.00  0.00           H  
ATOM   1738  N   ALA A 542      16.459   2.847  -2.920  1.00  0.00           N  
ATOM   1739  CA  ALA A 542      17.759   3.295  -3.404  1.00  0.00           C  
ATOM   1740  C   ALA A 542      17.614   4.487  -4.344  1.00  0.00           C  
ATOM   1741  O   ALA A 542      18.382   5.446  -4.269  1.00  0.00           O  
ATOM   1742  CB  ALA A 542      18.484   2.154  -4.102  1.00  0.00           C  
ATOM   1743  H   ALA A 542      16.255   1.889  -2.915  1.00  0.00           H  
ATOM   1744  HA  ALA A 542      18.348   3.594  -2.549  1.00  0.00           H  
ATOM   1745  HB1 ALA A 542      19.548   2.343  -4.089  1.00  0.00           H  
ATOM   1746  HB2 ALA A 542      18.277   1.228  -3.588  1.00  0.00           H  
ATOM   1747  HB3 ALA A 542      18.144   2.084  -5.124  1.00  0.00           H  
ATOM   1748  N   SER A 543      16.625   4.419  -5.229  1.00  0.00           N  
ATOM   1749  CA  SER A 543      16.382   5.491  -6.187  1.00  0.00           C  
ATOM   1750  C   SER A 543      15.562   6.611  -5.554  1.00  0.00           C  
ATOM   1751  O   SER A 543      15.050   6.470  -4.444  1.00  0.00           O  
ATOM   1752  CB  SER A 543      15.658   4.947  -7.420  1.00  0.00           C  
ATOM   1753  OG  SER A 543      15.985   5.698  -8.577  1.00  0.00           O  
ATOM   1754  H   SER A 543      16.046   3.628  -5.239  1.00  0.00           H  
ATOM   1755  HA  SER A 543      17.340   5.889  -6.489  1.00  0.00           H  
ATOM   1756  HB2 SER A 543      15.946   3.920  -7.580  1.00  0.00           H  
ATOM   1757  HB3 SER A 543      14.590   5.002  -7.260  1.00  0.00           H  
ATOM   1758  HG  SER A 543      15.382   6.440  -8.658  1.00  0.00           H  
ATOM   1759  N   GLY A 544      15.440   7.725  -6.270  1.00  0.00           N  
ATOM   1760  CA  GLY A 544      14.681   8.853  -5.763  1.00  0.00           C  
ATOM   1761  C   GLY A 544      15.463  10.151  -5.822  1.00  0.00           C  
ATOM   1762  O   GLY A 544      16.521  10.235  -6.445  1.00  0.00           O  
ATOM   1763  H   GLY A 544      15.870   7.781  -7.149  1.00  0.00           H  
ATOM   1764  HA2 GLY A 544      13.781   8.960  -6.349  1.00  0.00           H  
ATOM   1765  HA3 GLY A 544      14.409   8.657  -4.736  1.00  0.00           H  
ATOM   1766  N   PRO A 545      14.936  11.194  -5.164  1.00  0.00           N  
ATOM   1767  CA  PRO A 545      15.574  12.513  -5.130  1.00  0.00           C  
ATOM   1768  C   PRO A 545      16.857  12.516  -4.306  1.00  0.00           C  
ATOM   1769  O   PRO A 545      17.053  11.661  -3.442  1.00  0.00           O  
ATOM   1770  CB  PRO A 545      14.515  13.403  -4.474  1.00  0.00           C  
ATOM   1771  CG  PRO A 545      13.693  12.470  -3.653  1.00  0.00           C  
ATOM   1772  CD  PRO A 545      13.677  11.165  -4.400  1.00  0.00           C  
ATOM   1773  HA  PRO A 545      15.786  12.877  -6.125  1.00  0.00           H  
ATOM   1774  HB2 PRO A 545      14.999  14.149  -3.859  1.00  0.00           H  
ATOM   1775  HB3 PRO A 545      13.923  13.886  -5.236  1.00  0.00           H  
ATOM   1776  HG2 PRO A 545      14.144  12.340  -2.681  1.00  0.00           H  
ATOM   1777  HG3 PRO A 545      12.689  12.857  -3.554  1.00  0.00           H  
ATOM   1778  HD2 PRO A 545      13.663  10.335  -3.710  1.00  0.00           H  
ATOM   1779  HD3 PRO A 545      12.826  11.121  -5.064  1.00  0.00           H  
ATOM   1780  N   SER A 546      17.728  13.482  -4.579  1.00  0.00           N  
ATOM   1781  CA  SER A 546      18.995  13.593  -3.865  1.00  0.00           C  
ATOM   1782  C   SER A 546      19.336  15.054  -3.588  1.00  0.00           C  
ATOM   1783  O   SER A 546      18.928  15.949  -4.328  1.00  0.00           O  
ATOM   1784  CB  SER A 546      20.118  12.939  -4.671  1.00  0.00           C  
ATOM   1785  OG  SER A 546      20.221  11.557  -4.373  1.00  0.00           O  
ATOM   1786  H   SER A 546      17.515  14.134  -5.279  1.00  0.00           H  
ATOM   1787  HA  SER A 546      18.891  13.076  -2.923  1.00  0.00           H  
ATOM   1788  HB2 SER A 546      19.916  13.054  -5.725  1.00  0.00           H  
ATOM   1789  HB3 SER A 546      21.056  13.418  -4.430  1.00  0.00           H  
ATOM   1790  HG  SER A 546      20.254  11.055  -5.191  1.00  0.00           H  
ATOM   1791  N   SER A 547      20.088  15.287  -2.517  1.00  0.00           N  
ATOM   1792  CA  SER A 547      20.482  16.640  -2.139  1.00  0.00           C  
ATOM   1793  C   SER A 547      21.503  16.612  -1.006  1.00  0.00           C  
ATOM   1794  O   SER A 547      21.577  15.647  -0.246  1.00  0.00           O  
ATOM   1795  CB  SER A 547      19.256  17.451  -1.716  1.00  0.00           C  
ATOM   1796  OG  SER A 547      19.563  18.832  -1.629  1.00  0.00           O  
ATOM   1797  H   SER A 547      20.382  14.532  -1.966  1.00  0.00           H  
ATOM   1798  HA  SER A 547      20.932  17.107  -3.002  1.00  0.00           H  
ATOM   1799  HB2 SER A 547      18.469  17.316  -2.443  1.00  0.00           H  
ATOM   1800  HB3 SER A 547      18.916  17.108  -0.750  1.00  0.00           H  
ATOM   1801  HG  SER A 547      18.937  19.263  -1.042  1.00  0.00           H  
ATOM   1802  N   GLY A 548      22.289  17.678  -0.899  1.00  0.00           N  
ATOM   1803  CA  GLY A 548      23.296  17.757   0.143  1.00  0.00           C  
ATOM   1804  C   GLY A 548      24.697  17.910  -0.415  1.00  0.00           C  
ATOM   1805  O   GLY A 548      24.913  17.759  -1.617  1.00  0.00           O  
ATOM   1806  H   GLY A 548      22.185  18.418  -1.534  1.00  0.00           H  
ATOM   1807  HA2 GLY A 548      23.077  18.603   0.777  1.00  0.00           H  
ATOM   1808  HA3 GLY A 548      23.254  16.855   0.736  1.00  0.00           H  
TER    1809      GLY A 548                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A 430      18.404  40.997  -2.946  1.00  0.00           N  
ATOM      2  CA  GLY A 430      17.618  39.847  -2.538  1.00  0.00           C  
ATOM      3  C   GLY A 430      17.410  39.791  -1.037  1.00  0.00           C  
ATOM      4  O   GLY A 430      18.179  40.375  -0.275  1.00  0.00           O  
ATOM      5  H1  GLY A 430      19.150  41.301  -2.388  1.00  0.00           H  
ATOM      6  HA2 GLY A 430      16.654  39.893  -3.023  1.00  0.00           H  
ATOM      7  HA3 GLY A 430      18.126  38.948  -2.853  1.00  0.00           H  
ATOM      8  N   SER A 431      16.365  39.087  -0.612  1.00  0.00           N  
ATOM      9  CA  SER A 431      16.054  38.962   0.807  1.00  0.00           C  
ATOM     10  C   SER A 431      16.890  37.859   1.450  1.00  0.00           C  
ATOM     11  O   SER A 431      16.488  36.696   1.476  1.00  0.00           O  
ATOM     12  CB  SER A 431      14.566  38.668   1.001  1.00  0.00           C  
ATOM     13  OG  SER A 431      13.765  39.661   0.382  1.00  0.00           O  
ATOM     14  H   SER A 431      15.788  38.644  -1.270  1.00  0.00           H  
ATOM     15  HA  SER A 431      16.292  39.901   1.283  1.00  0.00           H  
ATOM     16  HB2 SER A 431      14.330  37.710   0.563  1.00  0.00           H  
ATOM     17  HB3 SER A 431      14.340  38.647   2.057  1.00  0.00           H  
ATOM     18  HG  SER A 431      14.091  40.531   0.624  1.00  0.00           H  
ATOM     19  N   SER A 432      18.055  38.234   1.969  1.00  0.00           N  
ATOM     20  CA  SER A 432      18.950  37.277   2.609  1.00  0.00           C  
ATOM     21  C   SER A 432      18.411  36.859   3.974  1.00  0.00           C  
ATOM     22  O   SER A 432      17.465  37.452   4.488  1.00  0.00           O  
ATOM     23  CB  SER A 432      20.348  37.879   2.762  1.00  0.00           C  
ATOM     24  OG  SER A 432      21.086  37.767   1.558  1.00  0.00           O  
ATOM     25  H   SER A 432      18.320  39.176   1.917  1.00  0.00           H  
ATOM     26  HA  SER A 432      19.010  36.405   1.976  1.00  0.00           H  
ATOM     27  HB2 SER A 432      20.262  38.923   3.022  1.00  0.00           H  
ATOM     28  HB3 SER A 432      20.878  37.355   3.545  1.00  0.00           H  
ATOM     29  HG  SER A 432      20.573  38.131   0.833  1.00  0.00           H  
ATOM     30  N   GLY A 433      19.023  35.831   4.555  1.00  0.00           N  
ATOM     31  CA  GLY A 433      18.592  35.350   5.854  1.00  0.00           C  
ATOM     32  C   GLY A 433      17.126  34.964   5.873  1.00  0.00           C  
ATOM     33  O   GLY A 433      16.358  35.377   5.004  1.00  0.00           O  
ATOM     34  H   GLY A 433      19.773  35.396   4.097  1.00  0.00           H  
ATOM     35  HA2 GLY A 433      19.184  34.487   6.121  1.00  0.00           H  
ATOM     36  HA3 GLY A 433      18.757  36.127   6.586  1.00  0.00           H  
ATOM     37  N   SER A 434      16.737  34.169   6.865  1.00  0.00           N  
ATOM     38  CA  SER A 434      15.355  33.723   6.990  1.00  0.00           C  
ATOM     39  C   SER A 434      15.006  33.436   8.447  1.00  0.00           C  
ATOM     40  O   SER A 434      15.774  32.797   9.166  1.00  0.00           O  
ATOM     41  CB  SER A 434      15.122  32.472   6.142  1.00  0.00           C  
ATOM     42  OG  SER A 434      15.350  32.737   4.768  1.00  0.00           O  
ATOM     43  H   SER A 434      17.397  33.874   7.527  1.00  0.00           H  
ATOM     44  HA  SER A 434      14.717  34.516   6.629  1.00  0.00           H  
ATOM     45  HB2 SER A 434      15.796  31.692   6.462  1.00  0.00           H  
ATOM     46  HB3 SER A 434      14.101  32.140   6.268  1.00  0.00           H  
ATOM     47  HG  SER A 434      14.522  32.983   4.348  1.00  0.00           H  
ATOM     48  N   SER A 435      13.842  33.913   8.876  1.00  0.00           N  
ATOM     49  CA  SER A 435      13.392  33.712  10.248  1.00  0.00           C  
ATOM     50  C   SER A 435      11.996  33.096  10.277  1.00  0.00           C  
ATOM     51  O   SER A 435      11.266  33.138   9.288  1.00  0.00           O  
ATOM     52  CB  SER A 435      13.392  35.040  11.008  1.00  0.00           C  
ATOM     53  OG  SER A 435      14.713  35.515  11.205  1.00  0.00           O  
ATOM     54  H   SER A 435      13.274  34.415   8.255  1.00  0.00           H  
ATOM     55  HA  SER A 435      14.082  33.033  10.727  1.00  0.00           H  
ATOM     56  HB2 SER A 435      12.839  35.775  10.443  1.00  0.00           H  
ATOM     57  HB3 SER A 435      12.925  34.900  11.972  1.00  0.00           H  
ATOM     58  HG  SER A 435      15.317  34.770  11.253  1.00  0.00           H  
ATOM     59  N   GLY A 436      11.632  32.524  11.421  1.00  0.00           N  
ATOM     60  CA  GLY A 436      10.326  31.908  11.560  1.00  0.00           C  
ATOM     61  C   GLY A 436      10.158  30.697  10.663  1.00  0.00           C  
ATOM     62  O   GLY A 436      10.625  30.689   9.523  1.00  0.00           O  
ATOM     63  H   GLY A 436      12.256  32.521  12.177  1.00  0.00           H  
ATOM     64  HA2 GLY A 436      10.190  31.604  12.587  1.00  0.00           H  
ATOM     65  HA3 GLY A 436       9.569  32.636  11.307  1.00  0.00           H  
ATOM     66  N   LYS A 437       9.492  29.670  11.177  1.00  0.00           N  
ATOM     67  CA  LYS A 437       9.263  28.447  10.416  1.00  0.00           C  
ATOM     68  C   LYS A 437       8.357  28.713   9.219  1.00  0.00           C  
ATOM     69  O   LYS A 437       7.134  28.609   9.317  1.00  0.00           O  
ATOM     70  CB  LYS A 437       8.641  27.373  11.312  1.00  0.00           C  
ATOM     71  CG  LYS A 437       8.231  26.118  10.562  1.00  0.00           C  
ATOM     72  CD  LYS A 437       7.910  24.979  11.514  1.00  0.00           C  
ATOM     73  CE  LYS A 437       9.173  24.283  11.997  1.00  0.00           C  
ATOM     74  NZ  LYS A 437       9.788  24.988  13.155  1.00  0.00           N  
ATOM     75  H   LYS A 437       9.143  29.736  12.092  1.00  0.00           H  
ATOM     76  HA  LYS A 437      10.219  28.095  10.059  1.00  0.00           H  
ATOM     77  HB2 LYS A 437       9.356  27.096  12.072  1.00  0.00           H  
ATOM     78  HB3 LYS A 437       7.762  27.784  11.789  1.00  0.00           H  
ATOM     79  HG2 LYS A 437       7.356  26.333   9.967  1.00  0.00           H  
ATOM     80  HG3 LYS A 437       9.043  25.816   9.914  1.00  0.00           H  
ATOM     81  HD2 LYS A 437       7.382  25.374  12.369  1.00  0.00           H  
ATOM     82  HD3 LYS A 437       7.286  24.259  11.004  1.00  0.00           H  
ATOM     83  HE2 LYS A 437       8.923  23.275  12.292  1.00  0.00           H  
ATOM     84  HE3 LYS A 437       9.885  24.254  11.185  1.00  0.00           H  
ATOM     85  HZ1 LYS A 437      10.516  25.653  12.823  1.00  0.00           H  
ATOM     86  HZ2 LYS A 437      10.229  24.302  13.799  1.00  0.00           H  
ATOM     87  HZ3 LYS A 437       9.061  25.519  13.677  1.00  0.00           H  
ATOM     88  N   LEU A 438       8.964  29.055   8.088  1.00  0.00           N  
ATOM     89  CA  LEU A 438       8.212  29.335   6.869  1.00  0.00           C  
ATOM     90  C   LEU A 438       7.590  28.060   6.310  1.00  0.00           C  
ATOM     91  O   LEU A 438       6.723  28.111   5.435  1.00  0.00           O  
ATOM     92  CB  LEU A 438       9.122  29.975   5.820  1.00  0.00           C  
ATOM     93  CG  LEU A 438       9.884  29.008   4.913  1.00  0.00           C  
ATOM     94  CD1 LEU A 438       8.987  28.510   3.790  1.00  0.00           C  
ATOM     95  CD2 LEU A 438      11.129  29.676   4.347  1.00  0.00           C  
ATOM     96  H   LEU A 438       9.942  29.122   8.071  1.00  0.00           H  
ATOM     97  HA  LEU A 438       7.422  30.027   7.119  1.00  0.00           H  
ATOM     98  HB2 LEU A 438       8.511  30.605   5.192  1.00  0.00           H  
ATOM     99  HB3 LEU A 438       9.848  30.584   6.340  1.00  0.00           H  
ATOM    100  HG  LEU A 438      10.198  28.151   5.493  1.00  0.00           H  
ATOM    101 HD11 LEU A 438       8.683  27.495   3.995  1.00  0.00           H  
ATOM    102 HD12 LEU A 438       9.528  28.543   2.856  1.00  0.00           H  
ATOM    103 HD13 LEU A 438       8.113  29.142   3.721  1.00  0.00           H  
ATOM    104 HD21 LEU A 438      10.838  30.420   3.620  1.00  0.00           H  
ATOM    105 HD22 LEU A 438      11.752  28.933   3.871  1.00  0.00           H  
ATOM    106 HD23 LEU A 438      11.679  30.149   5.147  1.00  0.00           H  
ATOM    107  N   LEU A 439       8.035  26.917   6.820  1.00  0.00           N  
ATOM    108  CA  LEU A 439       7.520  25.627   6.372  1.00  0.00           C  
ATOM    109  C   LEU A 439       6.323  25.197   7.214  1.00  0.00           C  
ATOM    110  O   LEU A 439       6.482  24.585   8.270  1.00  0.00           O  
ATOM    111  CB  LEU A 439       8.618  24.564   6.446  1.00  0.00           C  
ATOM    112  CG  LEU A 439       9.576  24.506   5.255  1.00  0.00           C  
ATOM    113  CD1 LEU A 439      10.943  24.005   5.695  1.00  0.00           C  
ATOM    114  CD2 LEU A 439       9.009  23.619   4.157  1.00  0.00           C  
ATOM    115  H   LEU A 439       8.726  26.939   7.513  1.00  0.00           H  
ATOM    116  HA  LEU A 439       7.203  25.735   5.346  1.00  0.00           H  
ATOM    117  HB2 LEU A 439       9.203  24.754   7.332  1.00  0.00           H  
ATOM    118  HB3 LEU A 439       8.138  23.600   6.533  1.00  0.00           H  
ATOM    119  HG  LEU A 439       9.700  25.502   4.852  1.00  0.00           H  
ATOM    120 HD11 LEU A 439      11.226  23.156   5.092  1.00  0.00           H  
ATOM    121 HD12 LEU A 439      10.902  23.712   6.733  1.00  0.00           H  
ATOM    122 HD13 LEU A 439      11.671  24.794   5.573  1.00  0.00           H  
ATOM    123 HD21 LEU A 439       8.208  24.139   3.652  1.00  0.00           H  
ATOM    124 HD22 LEU A 439       8.627  22.707   4.592  1.00  0.00           H  
ATOM    125 HD23 LEU A 439       9.788  23.381   3.448  1.00  0.00           H  
ATOM    126  N   ARG A 440       5.125  25.520   6.739  1.00  0.00           N  
ATOM    127  CA  ARG A 440       3.901  25.166   7.447  1.00  0.00           C  
ATOM    128  C   ARG A 440       3.994  23.756   8.022  1.00  0.00           C  
ATOM    129  O   ARG A 440       4.745  22.918   7.522  1.00  0.00           O  
ATOM    130  CB  ARG A 440       2.696  25.268   6.510  1.00  0.00           C  
ATOM    131  CG  ARG A 440       2.820  24.408   5.263  1.00  0.00           C  
ATOM    132  CD  ARG A 440       3.730  25.053   4.229  1.00  0.00           C  
ATOM    133  NE  ARG A 440       3.384  24.650   2.868  1.00  0.00           N  
ATOM    134  CZ  ARG A 440       2.269  25.026   2.251  1.00  0.00           C  
ATOM    135  NH1 ARG A 440       1.398  25.811   2.870  1.00  0.00           N  
ATOM    136  NH2 ARG A 440       2.026  24.618   1.012  1.00  0.00           N  
ATOM    137  H   ARG A 440       5.062  26.008   5.891  1.00  0.00           H  
ATOM    138  HA  ARG A 440       3.774  25.866   8.260  1.00  0.00           H  
ATOM    139  HB2 ARG A 440       1.810  24.960   7.046  1.00  0.00           H  
ATOM    140  HB3 ARG A 440       2.581  26.296   6.201  1.00  0.00           H  
ATOM    141  HG2 ARG A 440       3.232  23.448   5.538  1.00  0.00           H  
ATOM    142  HG3 ARG A 440       1.839  24.271   4.832  1.00  0.00           H  
ATOM    143  HD2 ARG A 440       3.640  26.126   4.310  1.00  0.00           H  
ATOM    144  HD3 ARG A 440       4.749  24.761   4.433  1.00  0.00           H  
ATOM    145  HE  ARG A 440       4.014  24.070   2.393  1.00  0.00           H  
ATOM    146 HH11 ARG A 440       1.579  26.120   3.803  1.00  0.00           H  
ATOM    147 HH12 ARG A 440       0.560  26.093   2.402  1.00  0.00           H  
ATOM    148 HH21 ARG A 440       2.681  24.027   0.543  1.00  0.00           H  
ATOM    149 HH22 ARG A 440       1.187  24.901   0.549  1.00  0.00           H  
ATOM    150  N   LYS A 441       3.226  23.500   9.076  1.00  0.00           N  
ATOM    151  CA  LYS A 441       3.220  22.192   9.719  1.00  0.00           C  
ATOM    152  C   LYS A 441       2.340  21.211   8.950  1.00  0.00           C  
ATOM    153  O   LYS A 441       1.154  21.461   8.740  1.00  0.00           O  
ATOM    154  CB  LYS A 441       2.725  22.313  11.162  1.00  0.00           C  
ATOM    155  CG  LYS A 441       1.270  22.732  11.273  1.00  0.00           C  
ATOM    156  CD  LYS A 441       0.964  23.331  12.636  1.00  0.00           C  
ATOM    157  CE  LYS A 441       1.000  22.274  13.730  1.00  0.00           C  
ATOM    158  NZ  LYS A 441       0.149  22.649  14.892  1.00  0.00           N  
ATOM    159  H   LYS A 441       2.648  24.209   9.429  1.00  0.00           H  
ATOM    160  HA  LYS A 441       4.233  21.820   9.725  1.00  0.00           H  
ATOM    161  HB2 LYS A 441       2.841  21.357  11.651  1.00  0.00           H  
ATOM    162  HB3 LYS A 441       3.329  23.046  11.677  1.00  0.00           H  
ATOM    163  HG2 LYS A 441       1.058  23.470  10.513  1.00  0.00           H  
ATOM    164  HG3 LYS A 441       0.642  21.866  11.122  1.00  0.00           H  
ATOM    165  HD2 LYS A 441       1.700  24.089  12.860  1.00  0.00           H  
ATOM    166  HD3 LYS A 441      -0.020  23.777  12.611  1.00  0.00           H  
ATOM    167  HE2 LYS A 441       0.645  21.340  13.321  1.00  0.00           H  
ATOM    168  HE3 LYS A 441       2.020  22.155  14.064  1.00  0.00           H  
ATOM    169  HZ1 LYS A 441       0.406  23.598  15.231  1.00  0.00           H  
ATOM    170  HZ2 LYS A 441       0.282  21.969  15.667  1.00  0.00           H  
ATOM    171  HZ3 LYS A 441      -0.854  22.652  14.616  1.00  0.00           H  
ATOM    172  N   GLN A 442       2.930  20.095   8.535  1.00  0.00           N  
ATOM    173  CA  GLN A 442       2.199  19.077   7.790  1.00  0.00           C  
ATOM    174  C   GLN A 442       1.695  17.978   8.720  1.00  0.00           C  
ATOM    175  O   GLN A 442       2.261  17.749   9.788  1.00  0.00           O  
ATOM    176  CB  GLN A 442       3.089  18.472   6.702  1.00  0.00           C  
ATOM    177  CG  GLN A 442       3.343  19.410   5.533  1.00  0.00           C  
ATOM    178  CD  GLN A 442       2.066  20.011   4.979  1.00  0.00           C  
ATOM    179  OE1 GLN A 442       1.723  21.155   5.282  1.00  0.00           O  
ATOM    180  NE2 GLN A 442       1.354  19.243   4.164  1.00  0.00           N  
ATOM    181  H   GLN A 442       3.879  19.953   8.733  1.00  0.00           H  
ATOM    182  HA  GLN A 442       1.350  19.553   7.323  1.00  0.00           H  
ATOM    183  HB2 GLN A 442       4.041  18.209   7.138  1.00  0.00           H  
ATOM    184  HB3 GLN A 442       2.617  17.578   6.323  1.00  0.00           H  
ATOM    185  HG2 GLN A 442       3.986  20.212   5.864  1.00  0.00           H  
ATOM    186  HG3 GLN A 442       3.834  18.858   4.746  1.00  0.00           H  
ATOM    187 HE21 GLN A 442       1.688  18.342   3.969  1.00  0.00           H  
ATOM    188 HE22 GLN A 442       0.524  19.606   3.792  1.00  0.00           H  
ATOM    189  N   GLU A 443       0.628  17.302   8.305  1.00  0.00           N  
ATOM    190  CA  GLU A 443       0.048  16.228   9.103  1.00  0.00           C  
ATOM    191  C   GLU A 443       0.499  14.864   8.589  1.00  0.00           C  
ATOM    192  O   GLU A 443       0.641  14.659   7.384  1.00  0.00           O  
ATOM    193  CB  GLU A 443      -1.479  16.314   9.082  1.00  0.00           C  
ATOM    194  CG  GLU A 443      -2.093  15.903   7.754  1.00  0.00           C  
ATOM    195  CD  GLU A 443      -2.092  17.028   6.737  1.00  0.00           C  
ATOM    196  OE1 GLU A 443      -2.549  18.139   7.080  1.00  0.00           O  
ATOM    197  OE2 GLU A 443      -1.634  16.798   5.599  1.00  0.00           O  
ATOM    198  H   GLU A 443       0.222  17.531   7.444  1.00  0.00           H  
ATOM    199  HA  GLU A 443       0.392  16.347  10.120  1.00  0.00           H  
ATOM    200  HB2 GLU A 443      -1.875  15.670   9.853  1.00  0.00           H  
ATOM    201  HB3 GLU A 443      -1.773  17.332   9.290  1.00  0.00           H  
ATOM    202  HG2 GLU A 443      -1.529  15.075   7.352  1.00  0.00           H  
ATOM    203  HG3 GLU A 443      -3.114  15.592   7.924  1.00  0.00           H  
ATOM    204  N   SER A 444       0.722  13.934   9.512  1.00  0.00           N  
ATOM    205  CA  SER A 444       1.161  12.590   9.154  1.00  0.00           C  
ATOM    206  C   SER A 444      -0.015  11.745   8.674  1.00  0.00           C  
ATOM    207  O   SER A 444      -0.877  11.355   9.462  1.00  0.00           O  
ATOM    208  CB  SER A 444       1.836  11.915  10.350  1.00  0.00           C  
ATOM    209  OG  SER A 444       0.932  11.775  11.432  1.00  0.00           O  
ATOM    210  H   SER A 444       0.591  14.158  10.458  1.00  0.00           H  
ATOM    211  HA  SER A 444       1.877  12.679   8.350  1.00  0.00           H  
ATOM    212  HB2 SER A 444       2.184  10.936  10.058  1.00  0.00           H  
ATOM    213  HB3 SER A 444       2.675  12.514  10.672  1.00  0.00           H  
ATOM    214  HG  SER A 444       0.228  11.172  11.185  1.00  0.00           H  
ATOM    215  N   THR A 445      -0.043  11.464   7.375  1.00  0.00           N  
ATOM    216  CA  THR A 445      -1.112  10.666   6.788  1.00  0.00           C  
ATOM    217  C   THR A 445      -0.559   9.413   6.120  1.00  0.00           C  
ATOM    218  O   THR A 445      -1.269   8.723   5.387  1.00  0.00           O  
ATOM    219  CB  THR A 445      -1.913  11.476   5.752  1.00  0.00           C  
ATOM    220  OG1 THR A 445      -2.914  10.647   5.150  1.00  0.00           O  
ATOM    221  CG2 THR A 445      -0.996  12.035   4.675  1.00  0.00           C  
ATOM    222  H   THR A 445       0.673  11.803   6.798  1.00  0.00           H  
ATOM    223  HA  THR A 445      -1.783  10.373   7.582  1.00  0.00           H  
ATOM    224  HB  THR A 445      -2.396  12.300   6.257  1.00  0.00           H  
ATOM    225  HG1 THR A 445      -3.208   9.989   5.784  1.00  0.00           H  
ATOM    226 HG21 THR A 445      -1.425  11.845   3.703  1.00  0.00           H  
ATOM    227 HG22 THR A 445      -0.029  11.559   4.743  1.00  0.00           H  
ATOM    228 HG23 THR A 445      -0.884  13.100   4.817  1.00  0.00           H  
ATOM    229  N   VAL A 446       0.713   9.122   6.376  1.00  0.00           N  
ATOM    230  CA  VAL A 446       1.360   7.950   5.800  1.00  0.00           C  
ATOM    231  C   VAL A 446       1.667   6.909   6.871  1.00  0.00           C  
ATOM    232  O   VAL A 446       2.575   7.087   7.682  1.00  0.00           O  
ATOM    233  CB  VAL A 446       2.668   8.329   5.079  1.00  0.00           C  
ATOM    234  CG1 VAL A 446       3.344   7.089   4.514  1.00  0.00           C  
ATOM    235  CG2 VAL A 446       2.395   9.345   3.981  1.00  0.00           C  
ATOM    236  H   VAL A 446       1.227   9.710   6.968  1.00  0.00           H  
ATOM    237  HA  VAL A 446       0.686   7.518   5.075  1.00  0.00           H  
ATOM    238  HB  VAL A 446       3.335   8.778   5.800  1.00  0.00           H  
ATOM    239 HG11 VAL A 446       4.404   7.132   4.720  1.00  0.00           H  
ATOM    240 HG12 VAL A 446       2.922   6.207   4.973  1.00  0.00           H  
ATOM    241 HG13 VAL A 446       3.187   7.050   3.446  1.00  0.00           H  
ATOM    242 HG21 VAL A 446       1.779  10.141   4.373  1.00  0.00           H  
ATOM    243 HG22 VAL A 446       3.331   9.756   3.629  1.00  0.00           H  
ATOM    244 HG23 VAL A 446       1.883   8.863   3.162  1.00  0.00           H  
ATOM    245  N   MET A 447       0.902   5.822   6.868  1.00  0.00           N  
ATOM    246  CA  MET A 447       1.093   4.751   7.839  1.00  0.00           C  
ATOM    247  C   MET A 447       1.855   3.584   7.218  1.00  0.00           C  
ATOM    248  O   MET A 447       1.818   3.381   6.005  1.00  0.00           O  
ATOM    249  CB  MET A 447      -0.258   4.269   8.371  1.00  0.00           C  
ATOM    250  CG  MET A 447      -0.189   2.923   9.074  1.00  0.00           C  
ATOM    251  SD  MET A 447      -1.819   2.227   9.404  1.00  0.00           S  
ATOM    252  CE  MET A 447      -2.355   1.817   7.745  1.00  0.00           C  
ATOM    253  H   MET A 447       0.194   5.737   6.196  1.00  0.00           H  
ATOM    254  HA  MET A 447       1.672   5.148   8.660  1.00  0.00           H  
ATOM    255  HB2 MET A 447      -0.637   4.998   9.071  1.00  0.00           H  
ATOM    256  HB3 MET A 447      -0.947   4.183   7.544  1.00  0.00           H  
ATOM    257  HG2 MET A 447       0.361   2.233   8.450  1.00  0.00           H  
ATOM    258  HG3 MET A 447       0.331   3.049  10.012  1.00  0.00           H  
ATOM    259  HE1 MET A 447      -3.120   1.057   7.791  1.00  0.00           H  
ATOM    260  HE2 MET A 447      -2.753   2.700   7.267  1.00  0.00           H  
ATOM    261  HE3 MET A 447      -1.514   1.448   7.176  1.00  0.00           H  
ATOM    262  N   VAL A 448       2.545   2.819   8.059  1.00  0.00           N  
ATOM    263  CA  VAL A 448       3.314   1.672   7.593  1.00  0.00           C  
ATOM    264  C   VAL A 448       2.919   0.404   8.341  1.00  0.00           C  
ATOM    265  O   VAL A 448       2.779   0.410   9.565  1.00  0.00           O  
ATOM    266  CB  VAL A 448       4.827   1.905   7.763  1.00  0.00           C  
ATOM    267  CG1 VAL A 448       5.149   2.300   9.196  1.00  0.00           C  
ATOM    268  CG2 VAL A 448       5.606   0.663   7.356  1.00  0.00           C  
ATOM    269  H   VAL A 448       2.535   3.031   9.016  1.00  0.00           H  
ATOM    270  HA  VAL A 448       3.108   1.537   6.541  1.00  0.00           H  
ATOM    271  HB  VAL A 448       5.121   2.717   7.114  1.00  0.00           H  
ATOM    272 HG11 VAL A 448       4.310   2.060   9.832  1.00  0.00           H  
ATOM    273 HG12 VAL A 448       6.022   1.760   9.531  1.00  0.00           H  
ATOM    274 HG13 VAL A 448       5.342   3.362   9.242  1.00  0.00           H  
ATOM    275 HG21 VAL A 448       5.168   0.241   6.464  1.00  0.00           H  
ATOM    276 HG22 VAL A 448       6.634   0.930   7.161  1.00  0.00           H  
ATOM    277 HG23 VAL A 448       5.569  -0.064   8.154  1.00  0.00           H  
ATOM    278  N   LEU A 449       2.739  -0.683   7.599  1.00  0.00           N  
ATOM    279  CA  LEU A 449       2.360  -1.960   8.192  1.00  0.00           C  
ATOM    280  C   LEU A 449       3.507  -2.963   8.105  1.00  0.00           C  
ATOM    281  O   LEU A 449       4.170  -3.074   7.074  1.00  0.00           O  
ATOM    282  CB  LEU A 449       1.122  -2.523   7.492  1.00  0.00           C  
ATOM    283  CG  LEU A 449      -0.056  -1.560   7.337  1.00  0.00           C  
ATOM    284  CD1 LEU A 449      -1.270  -2.288   6.780  1.00  0.00           C  
ATOM    285  CD2 LEU A 449      -0.390  -0.906   8.670  1.00  0.00           C  
ATOM    286  H   LEU A 449       2.865  -0.626   6.629  1.00  0.00           H  
ATOM    287  HA  LEU A 449       2.128  -1.787   9.232  1.00  0.00           H  
ATOM    288  HB2 LEU A 449       1.418  -2.844   6.505  1.00  0.00           H  
ATOM    289  HB3 LEU A 449       0.781  -3.377   8.060  1.00  0.00           H  
ATOM    290  HG  LEU A 449       0.214  -0.780   6.638  1.00  0.00           H  
ATOM    291 HD11 LEU A 449      -1.928  -1.578   6.302  1.00  0.00           H  
ATOM    292 HD12 LEU A 449      -1.796  -2.780   7.585  1.00  0.00           H  
ATOM    293 HD13 LEU A 449      -0.948  -3.024   6.058  1.00  0.00           H  
ATOM    294 HD21 LEU A 449       0.438  -0.287   8.983  1.00  0.00           H  
ATOM    295 HD22 LEU A 449      -0.567  -1.672   9.411  1.00  0.00           H  
ATOM    296 HD23 LEU A 449      -1.275  -0.297   8.560  1.00  0.00           H  
ATOM    297  N   ARG A 450       3.732  -3.692   9.193  1.00  0.00           N  
ATOM    298  CA  ARG A 450       4.798  -4.686   9.239  1.00  0.00           C  
ATOM    299  C   ARG A 450       4.268  -6.027   9.738  1.00  0.00           C  
ATOM    300  O   ARG A 450       3.361  -6.078  10.568  1.00  0.00           O  
ATOM    301  CB  ARG A 450       5.934  -4.205  10.144  1.00  0.00           C  
ATOM    302  CG  ARG A 450       6.539  -2.880   9.710  1.00  0.00           C  
ATOM    303  CD  ARG A 450       7.489  -2.330  10.763  1.00  0.00           C  
ATOM    304  NE  ARG A 450       8.744  -3.075  10.810  1.00  0.00           N  
ATOM    305  CZ  ARG A 450       9.668  -2.899  11.747  1.00  0.00           C  
ATOM    306  NH1 ARG A 450       9.478  -2.009  12.711  1.00  0.00           N  
ATOM    307  NH2 ARG A 450      10.785  -3.615  11.722  1.00  0.00           N  
ATOM    308  H   ARG A 450       3.169  -3.557   9.984  1.00  0.00           H  
ATOM    309  HA  ARG A 450       5.177  -4.813   8.236  1.00  0.00           H  
ATOM    310  HB2 ARG A 450       5.554  -4.091  11.149  1.00  0.00           H  
ATOM    311  HB3 ARG A 450       6.716  -4.950  10.146  1.00  0.00           H  
ATOM    312  HG2 ARG A 450       7.085  -3.028   8.790  1.00  0.00           H  
ATOM    313  HG3 ARG A 450       5.743  -2.168   9.548  1.00  0.00           H  
ATOM    314  HD2 ARG A 450       7.703  -1.298  10.531  1.00  0.00           H  
ATOM    315  HD3 ARG A 450       7.009  -2.391  11.728  1.00  0.00           H  
ATOM    316  HE  ARG A 450       8.905  -3.738  10.107  1.00  0.00           H  
ATOM    317 HH11 ARG A 450       8.637  -1.469  12.733  1.00  0.00           H  
ATOM    318 HH12 ARG A 450      10.176  -1.879  13.417  1.00  0.00           H  
ATOM    319 HH21 ARG A 450      10.932  -4.287  10.997  1.00  0.00           H  
ATOM    320 HH22 ARG A 450      11.480  -3.482  12.428  1.00  0.00           H  
ATOM    321  N   ASN A 451       4.842  -7.111   9.226  1.00  0.00           N  
ATOM    322  CA  ASN A 451       4.427  -8.453   9.619  1.00  0.00           C  
ATOM    323  C   ASN A 451       2.985  -8.721   9.200  1.00  0.00           C  
ATOM    324  O   ASN A 451       2.189  -9.246   9.979  1.00  0.00           O  
ATOM    325  CB  ASN A 451       4.572  -8.632  11.132  1.00  0.00           C  
ATOM    326  CG  ASN A 451       4.863 -10.069  11.519  1.00  0.00           C  
ATOM    327  OD1 ASN A 451       5.941 -10.594  11.237  1.00  0.00           O  
ATOM    328  ND2 ASN A 451       3.900 -10.714  12.167  1.00  0.00           N  
ATOM    329  H   ASN A 451       5.560  -7.007   8.568  1.00  0.00           H  
ATOM    330  HA  ASN A 451       5.072  -9.159   9.118  1.00  0.00           H  
ATOM    331  HB2 ASN A 451       5.384  -8.013  11.485  1.00  0.00           H  
ATOM    332  HB3 ASN A 451       3.656  -8.327  11.614  1.00  0.00           H  
ATOM    333 HD21 ASN A 451       3.068 -10.233  12.357  1.00  0.00           H  
ATOM    334 HD22 ASN A 451       4.062 -11.644  12.430  1.00  0.00           H  
ATOM    335  N   MET A 452       2.656  -8.358   7.965  1.00  0.00           N  
ATOM    336  CA  MET A 452       1.310  -8.561   7.442  1.00  0.00           C  
ATOM    337  C   MET A 452       1.177  -9.940   6.802  1.00  0.00           C  
ATOM    338  O   MET A 452       0.277 -10.708   7.141  1.00  0.00           O  
ATOM    339  CB  MET A 452       0.968  -7.476   6.419  1.00  0.00           C  
ATOM    340  CG  MET A 452      -0.498  -7.458   6.019  1.00  0.00           C  
ATOM    341  SD  MET A 452      -0.819  -6.388   4.603  1.00  0.00           S  
ATOM    342  CE  MET A 452      -2.604  -6.254   4.678  1.00  0.00           C  
ATOM    343  H   MET A 452       3.334  -7.945   7.391  1.00  0.00           H  
ATOM    344  HA  MET A 452       0.619  -8.493   8.269  1.00  0.00           H  
ATOM    345  HB2 MET A 452       1.217  -6.512   6.837  1.00  0.00           H  
ATOM    346  HB3 MET A 452       1.559  -7.637   5.529  1.00  0.00           H  
ATOM    347  HG2 MET A 452      -0.802  -8.464   5.767  1.00  0.00           H  
ATOM    348  HG3 MET A 452      -1.081  -7.108   6.857  1.00  0.00           H  
ATOM    349  HE1 MET A 452      -2.936  -6.437   5.689  1.00  0.00           H  
ATOM    350  HE2 MET A 452      -2.903  -5.261   4.375  1.00  0.00           H  
ATOM    351  HE3 MET A 452      -3.047  -6.982   4.016  1.00  0.00           H  
ATOM    352  N   VAL A 453       2.080 -10.246   5.875  1.00  0.00           N  
ATOM    353  CA  VAL A 453       2.064 -11.532   5.189  1.00  0.00           C  
ATOM    354  C   VAL A 453       3.451 -11.897   4.673  1.00  0.00           C  
ATOM    355  O   VAL A 453       4.235 -11.025   4.301  1.00  0.00           O  
ATOM    356  CB  VAL A 453       1.074 -11.527   4.008  1.00  0.00           C  
ATOM    357  CG1 VAL A 453      -0.349 -11.735   4.503  1.00  0.00           C  
ATOM    358  CG2 VAL A 453       1.189 -10.228   3.224  1.00  0.00           C  
ATOM    359  H   VAL A 453       2.773  -9.592   5.648  1.00  0.00           H  
ATOM    360  HA  VAL A 453       1.744 -12.284   5.896  1.00  0.00           H  
ATOM    361  HB  VAL A 453       1.326 -12.345   3.350  1.00  0.00           H  
ATOM    362 HG11 VAL A 453      -0.335 -12.362   5.383  1.00  0.00           H  
ATOM    363 HG12 VAL A 453      -0.789 -10.780   4.748  1.00  0.00           H  
ATOM    364 HG13 VAL A 453      -0.932 -12.214   3.730  1.00  0.00           H  
ATOM    365 HG21 VAL A 453       0.358  -9.585   3.470  1.00  0.00           H  
ATOM    366 HG22 VAL A 453       2.115  -9.734   3.480  1.00  0.00           H  
ATOM    367 HG23 VAL A 453       1.178 -10.445   2.166  1.00  0.00           H  
ATOM    368  N   ASP A 454       3.747 -13.192   4.653  1.00  0.00           N  
ATOM    369  CA  ASP A 454       5.040 -13.674   4.181  1.00  0.00           C  
ATOM    370  C   ASP A 454       5.474 -12.923   2.926  1.00  0.00           C  
ATOM    371  O   ASP A 454       4.663 -12.579   2.067  1.00  0.00           O  
ATOM    372  CB  ASP A 454       4.976 -15.175   3.896  1.00  0.00           C  
ATOM    373  CG  ASP A 454       6.290 -15.875   4.181  1.00  0.00           C  
ATOM    374  OD1 ASP A 454       6.746 -15.832   5.343  1.00  0.00           O  
ATOM    375  OD2 ASP A 454       6.862 -16.467   3.242  1.00  0.00           O  
ATOM    376  H   ASP A 454       3.080 -13.840   4.963  1.00  0.00           H  
ATOM    377  HA  ASP A 454       5.765 -13.496   4.961  1.00  0.00           H  
ATOM    378  HB2 ASP A 454       4.211 -15.620   4.515  1.00  0.00           H  
ATOM    379  HB3 ASP A 454       4.726 -15.327   2.856  1.00  0.00           H  
ATOM    380  N   PRO A 455       6.785 -12.661   2.816  1.00  0.00           N  
ATOM    381  CA  PRO A 455       7.357 -11.948   1.671  1.00  0.00           C  
ATOM    382  C   PRO A 455       7.316 -12.778   0.392  1.00  0.00           C  
ATOM    383  O   PRO A 455       7.844 -12.370  -0.643  1.00  0.00           O  
ATOM    384  CB  PRO A 455       8.805 -11.694   2.097  1.00  0.00           C  
ATOM    385  CG  PRO A 455       9.103 -12.769   3.085  1.00  0.00           C  
ATOM    386  CD  PRO A 455       7.810 -13.042   3.803  1.00  0.00           C  
ATOM    387  HA  PRO A 455       6.859 -11.004   1.502  1.00  0.00           H  
ATOM    388  HB2 PRO A 455       9.453 -11.757   1.235  1.00  0.00           H  
ATOM    389  HB3 PRO A 455       8.886 -10.714   2.544  1.00  0.00           H  
ATOM    390  HG2 PRO A 455       9.441 -13.656   2.571  1.00  0.00           H  
ATOM    391  HG3 PRO A 455       9.854 -12.428   3.782  1.00  0.00           H  
ATOM    392  HD2 PRO A 455       7.733 -14.089   4.056  1.00  0.00           H  
ATOM    393  HD3 PRO A 455       7.736 -12.431   4.690  1.00  0.00           H  
ATOM    394  N   LYS A 456       6.686 -13.945   0.470  1.00  0.00           N  
ATOM    395  CA  LYS A 456       6.574 -14.833  -0.681  1.00  0.00           C  
ATOM    396  C   LYS A 456       5.159 -14.810  -1.251  1.00  0.00           C  
ATOM    397  O   LYS A 456       4.939 -15.170  -2.407  1.00  0.00           O  
ATOM    398  CB  LYS A 456       6.954 -16.262  -0.288  1.00  0.00           C  
ATOM    399  CG  LYS A 456       5.828 -17.027   0.385  1.00  0.00           C  
ATOM    400  CD  LYS A 456       6.127 -18.516   0.450  1.00  0.00           C  
ATOM    401  CE  LYS A 456       5.160 -19.238   1.376  1.00  0.00           C  
ATOM    402  NZ  LYS A 456       5.345 -20.715   1.328  1.00  0.00           N  
ATOM    403  H   LYS A 456       6.285 -14.216   1.323  1.00  0.00           H  
ATOM    404  HA  LYS A 456       7.259 -14.482  -1.438  1.00  0.00           H  
ATOM    405  HB2 LYS A 456       7.247 -16.801  -1.177  1.00  0.00           H  
ATOM    406  HB3 LYS A 456       7.793 -16.224   0.393  1.00  0.00           H  
ATOM    407  HG2 LYS A 456       5.701 -16.653   1.390  1.00  0.00           H  
ATOM    408  HG3 LYS A 456       4.917 -16.876  -0.176  1.00  0.00           H  
ATOM    409  HD2 LYS A 456       6.039 -18.936  -0.541  1.00  0.00           H  
ATOM    410  HD3 LYS A 456       7.134 -18.656   0.815  1.00  0.00           H  
ATOM    411  HE2 LYS A 456       5.326 -18.896   2.386  1.00  0.00           H  
ATOM    412  HE3 LYS A 456       4.150 -19.000   1.078  1.00  0.00           H  
ATOM    413  HZ1 LYS A 456       5.252 -21.054   0.349  1.00  0.00           H  
ATOM    414  HZ2 LYS A 456       4.626 -21.184   1.915  1.00  0.00           H  
ATOM    415  HZ3 LYS A 456       6.288 -20.969   1.684  1.00  0.00           H  
ATOM    416  N   ASP A 457       4.204 -14.384  -0.432  1.00  0.00           N  
ATOM    417  CA  ASP A 457       2.810 -14.312  -0.855  1.00  0.00           C  
ATOM    418  C   ASP A 457       2.530 -13.000  -1.582  1.00  0.00           C  
ATOM    419  O   ASP A 457       1.475 -12.832  -2.194  1.00  0.00           O  
ATOM    420  CB  ASP A 457       1.881 -14.449   0.352  1.00  0.00           C  
ATOM    421  CG  ASP A 457       1.536 -15.894   0.656  1.00  0.00           C  
ATOM    422  OD1 ASP A 457       2.471 -16.709   0.796  1.00  0.00           O  
ATOM    423  OD2 ASP A 457       0.332 -16.209   0.754  1.00  0.00           O  
ATOM    424  H   ASP A 457       4.442 -14.110   0.479  1.00  0.00           H  
ATOM    425  HA  ASP A 457       2.627 -15.131  -1.534  1.00  0.00           H  
ATOM    426  HB2 ASP A 457       2.363 -14.023   1.220  1.00  0.00           H  
ATOM    427  HB3 ASP A 457       0.964 -13.913   0.155  1.00  0.00           H  
ATOM    428  N   ILE A 458       3.480 -12.074  -1.508  1.00  0.00           N  
ATOM    429  CA  ILE A 458       3.335 -10.778  -2.159  1.00  0.00           C  
ATOM    430  C   ILE A 458       2.991 -10.940  -3.635  1.00  0.00           C  
ATOM    431  O   ILE A 458       3.770 -11.499  -4.408  1.00  0.00           O  
ATOM    432  CB  ILE A 458       4.620  -9.938  -2.032  1.00  0.00           C  
ATOM    433  CG1 ILE A 458       5.034  -9.818  -0.564  1.00  0.00           C  
ATOM    434  CG2 ILE A 458       4.414  -8.560  -2.644  1.00  0.00           C  
ATOM    435  CD1 ILE A 458       3.929  -9.311   0.336  1.00  0.00           C  
ATOM    436  H   ILE A 458       4.298 -12.268  -1.005  1.00  0.00           H  
ATOM    437  HA  ILE A 458       2.532 -10.247  -1.669  1.00  0.00           H  
ATOM    438  HB  ILE A 458       5.404 -10.435  -2.581  1.00  0.00           H  
ATOM    439 HG12 ILE A 458       5.338 -10.787  -0.202  1.00  0.00           H  
ATOM    440 HG13 ILE A 458       5.866  -9.133  -0.488  1.00  0.00           H  
ATOM    441 HG21 ILE A 458       5.051  -8.452  -3.509  1.00  0.00           H  
ATOM    442 HG22 ILE A 458       3.382  -8.450  -2.942  1.00  0.00           H  
ATOM    443 HG23 ILE A 458       4.662  -7.802  -1.917  1.00  0.00           H  
ATOM    444 HD11 ILE A 458       3.208 -10.098   0.500  1.00  0.00           H  
ATOM    445 HD12 ILE A 458       4.348  -9.003   1.282  1.00  0.00           H  
ATOM    446 HD13 ILE A 458       3.441  -8.469  -0.133  1.00  0.00           H  
ATOM    447  N   ASP A 459       1.820 -10.445  -4.022  1.00  0.00           N  
ATOM    448  CA  ASP A 459       1.372 -10.532  -5.407  1.00  0.00           C  
ATOM    449  C   ASP A 459       0.663  -9.249  -5.830  1.00  0.00           C  
ATOM    450  O   ASP A 459       0.237  -8.458  -4.989  1.00  0.00           O  
ATOM    451  CB  ASP A 459       0.439 -11.730  -5.590  1.00  0.00           C  
ATOM    452  CG  ASP A 459       1.196 -13.029  -5.784  1.00  0.00           C  
ATOM    453  OD1 ASP A 459       2.215 -13.231  -5.092  1.00  0.00           O  
ATOM    454  OD2 ASP A 459       0.769 -13.844  -6.629  1.00  0.00           O  
ATOM    455  H   ASP A 459       1.243 -10.011  -3.359  1.00  0.00           H  
ATOM    456  HA  ASP A 459       2.244 -10.668  -6.029  1.00  0.00           H  
ATOM    457  HB2 ASP A 459      -0.187 -11.827  -4.714  1.00  0.00           H  
ATOM    458  HB3 ASP A 459      -0.184 -11.563  -6.456  1.00  0.00           H  
ATOM    459  N   ASP A 460       0.541  -9.051  -7.138  1.00  0.00           N  
ATOM    460  CA  ASP A 460      -0.116  -7.865  -7.673  1.00  0.00           C  
ATOM    461  C   ASP A 460      -1.499  -7.684  -7.055  1.00  0.00           C  
ATOM    462  O   ASP A 460      -1.897  -6.570  -6.714  1.00  0.00           O  
ATOM    463  CB  ASP A 460      -0.233  -7.963  -9.195  1.00  0.00           C  
ATOM    464  CG  ASP A 460       1.069  -8.381  -9.850  1.00  0.00           C  
ATOM    465  OD1 ASP A 460       1.980  -7.533  -9.953  1.00  0.00           O  
ATOM    466  OD2 ASP A 460       1.176  -9.556 -10.259  1.00  0.00           O  
ATOM    467  H   ASP A 460       0.902  -9.719  -7.758  1.00  0.00           H  
ATOM    468  HA  ASP A 460       0.491  -7.008  -7.423  1.00  0.00           H  
ATOM    469  HB2 ASP A 460      -0.990  -8.692  -9.445  1.00  0.00           H  
ATOM    470  HB3 ASP A 460      -0.522  -7.001  -9.591  1.00  0.00           H  
ATOM    471  N   ASP A 461      -2.227  -8.786  -6.914  1.00  0.00           N  
ATOM    472  CA  ASP A 461      -3.566  -8.750  -6.337  1.00  0.00           C  
ATOM    473  C   ASP A 461      -3.533  -8.173  -4.925  1.00  0.00           C  
ATOM    474  O   ASP A 461      -4.450  -7.461  -4.512  1.00  0.00           O  
ATOM    475  CB  ASP A 461      -4.173 -10.154  -6.314  1.00  0.00           C  
ATOM    476  CG  ASP A 461      -5.564 -10.173  -5.713  1.00  0.00           C  
ATOM    477  OD1 ASP A 461      -5.676 -10.096  -4.472  1.00  0.00           O  
ATOM    478  OD2 ASP A 461      -6.542 -10.263  -6.485  1.00  0.00           O  
ATOM    479  H   ASP A 461      -1.855  -9.645  -7.205  1.00  0.00           H  
ATOM    480  HA  ASP A 461      -4.177  -8.113  -6.958  1.00  0.00           H  
ATOM    481  HB2 ASP A 461      -4.232 -10.530  -7.325  1.00  0.00           H  
ATOM    482  HB3 ASP A 461      -3.538 -10.803  -5.730  1.00  0.00           H  
ATOM    483  N   LEU A 462      -2.473  -8.485  -4.189  1.00  0.00           N  
ATOM    484  CA  LEU A 462      -2.321  -7.999  -2.822  1.00  0.00           C  
ATOM    485  C   LEU A 462      -2.598  -6.501  -2.743  1.00  0.00           C  
ATOM    486  O   LEU A 462      -3.487  -6.063  -2.013  1.00  0.00           O  
ATOM    487  CB  LEU A 462      -0.911  -8.296  -2.308  1.00  0.00           C  
ATOM    488  CG  LEU A 462      -0.661  -8.003  -0.828  1.00  0.00           C  
ATOM    489  CD1 LEU A 462      -1.342  -9.046   0.045  1.00  0.00           C  
ATOM    490  CD2 LEU A 462       0.832  -7.957  -0.538  1.00  0.00           C  
ATOM    491  H   LEU A 462      -1.775  -9.056  -4.572  1.00  0.00           H  
ATOM    492  HA  LEU A 462      -3.037  -8.519  -2.204  1.00  0.00           H  
ATOM    493  HB2 LEU A 462      -0.711  -9.343  -2.476  1.00  0.00           H  
ATOM    494  HB3 LEU A 462      -0.217  -7.701  -2.885  1.00  0.00           H  
ATOM    495  HG  LEU A 462      -1.080  -7.037  -0.582  1.00  0.00           H  
ATOM    496 HD11 LEU A 462      -2.327  -8.697   0.319  1.00  0.00           H  
ATOM    497 HD12 LEU A 462      -0.756  -9.207   0.937  1.00  0.00           H  
ATOM    498 HD13 LEU A 462      -1.427  -9.973  -0.502  1.00  0.00           H  
ATOM    499 HD21 LEU A 462       1.066  -7.051   0.002  1.00  0.00           H  
ATOM    500 HD22 LEU A 462       1.380  -7.971  -1.470  1.00  0.00           H  
ATOM    501 HD23 LEU A 462       1.111  -8.813   0.057  1.00  0.00           H  
ATOM    502  N   GLU A 463      -1.833  -5.722  -3.500  1.00  0.00           N  
ATOM    503  CA  GLU A 463      -1.999  -4.273  -3.516  1.00  0.00           C  
ATOM    504  C   GLU A 463      -3.474  -3.893  -3.422  1.00  0.00           C  
ATOM    505  O   GLU A 463      -3.866  -3.089  -2.577  1.00  0.00           O  
ATOM    506  CB  GLU A 463      -1.388  -3.682  -4.788  1.00  0.00           C  
ATOM    507  CG  GLU A 463      -1.149  -2.183  -4.709  1.00  0.00           C  
ATOM    508  CD  GLU A 463      -0.198  -1.687  -5.781  1.00  0.00           C  
ATOM    509  OE1 GLU A 463       0.944  -2.187  -5.838  1.00  0.00           O  
ATOM    510  OE2 GLU A 463      -0.597  -0.798  -6.563  1.00  0.00           O  
ATOM    511  H   GLU A 463      -1.141  -6.130  -4.061  1.00  0.00           H  
ATOM    512  HA  GLU A 463      -1.480  -3.870  -2.659  1.00  0.00           H  
ATOM    513  HB2 GLU A 463      -0.443  -4.167  -4.979  1.00  0.00           H  
ATOM    514  HB3 GLU A 463      -2.055  -3.875  -5.616  1.00  0.00           H  
ATOM    515  HG2 GLU A 463      -2.094  -1.674  -4.824  1.00  0.00           H  
ATOM    516  HG3 GLU A 463      -0.731  -1.949  -3.741  1.00  0.00           H  
ATOM    517  N   GLY A 464      -4.286  -4.477  -4.297  1.00  0.00           N  
ATOM    518  CA  GLY A 464      -5.708  -4.187  -4.297  1.00  0.00           C  
ATOM    519  C   GLY A 464      -6.374  -4.550  -2.985  1.00  0.00           C  
ATOM    520  O   GLY A 464      -7.148  -3.766  -2.437  1.00  0.00           O  
ATOM    521  H   GLY A 464      -3.917  -5.110  -4.948  1.00  0.00           H  
ATOM    522  HA2 GLY A 464      -5.850  -3.133  -4.481  1.00  0.00           H  
ATOM    523  HA3 GLY A 464      -6.178  -4.747  -5.092  1.00  0.00           H  
ATOM    524  N   GLU A 465      -6.074  -5.743  -2.480  1.00  0.00           N  
ATOM    525  CA  GLU A 465      -6.651  -6.208  -1.225  1.00  0.00           C  
ATOM    526  C   GLU A 465      -6.401  -5.202  -0.105  1.00  0.00           C  
ATOM    527  O   GLU A 465      -7.278  -4.942   0.719  1.00  0.00           O  
ATOM    528  CB  GLU A 465      -6.067  -7.569  -0.842  1.00  0.00           C  
ATOM    529  CG  GLU A 465      -6.781  -8.743  -1.491  1.00  0.00           C  
ATOM    530  CD  GLU A 465      -8.179  -8.950  -0.941  1.00  0.00           C  
ATOM    531  OE1 GLU A 465      -8.308  -9.564   0.139  1.00  0.00           O  
ATOM    532  OE2 GLU A 465      -9.145  -8.499  -1.592  1.00  0.00           O  
ATOM    533  H   GLU A 465      -5.449  -6.323  -2.964  1.00  0.00           H  
ATOM    534  HA  GLU A 465      -7.716  -6.312  -1.368  1.00  0.00           H  
ATOM    535  HB2 GLU A 465      -5.028  -7.598  -1.138  1.00  0.00           H  
ATOM    536  HB3 GLU A 465      -6.129  -7.685   0.230  1.00  0.00           H  
ATOM    537  HG2 GLU A 465      -6.852  -8.562  -2.553  1.00  0.00           H  
ATOM    538  HG3 GLU A 465      -6.205  -9.640  -1.317  1.00  0.00           H  
ATOM    539  N   VAL A 466      -5.197  -4.639  -0.081  1.00  0.00           N  
ATOM    540  CA  VAL A 466      -4.831  -3.661   0.936  1.00  0.00           C  
ATOM    541  C   VAL A 466      -5.626  -2.371   0.770  1.00  0.00           C  
ATOM    542  O   VAL A 466      -6.111  -1.797   1.746  1.00  0.00           O  
ATOM    543  CB  VAL A 466      -3.326  -3.335   0.885  1.00  0.00           C  
ATOM    544  CG1 VAL A 466      -2.954  -2.354   1.987  1.00  0.00           C  
ATOM    545  CG2 VAL A 466      -2.501  -4.608   0.992  1.00  0.00           C  
ATOM    546  H   VAL A 466      -4.540  -4.886  -0.765  1.00  0.00           H  
ATOM    547  HA  VAL A 466      -5.052  -4.087   1.904  1.00  0.00           H  
ATOM    548  HB  VAL A 466      -3.112  -2.871  -0.067  1.00  0.00           H  
ATOM    549 HG11 VAL A 466      -1.880  -2.244   2.023  1.00  0.00           H  
ATOM    550 HG12 VAL A 466      -3.409  -1.395   1.785  1.00  0.00           H  
ATOM    551 HG13 VAL A 466      -3.309  -2.729   2.936  1.00  0.00           H  
ATOM    552 HG21 VAL A 466      -1.514  -4.431   0.591  1.00  0.00           H  
ATOM    553 HG22 VAL A 466      -2.421  -4.900   2.029  1.00  0.00           H  
ATOM    554 HG23 VAL A 466      -2.982  -5.397   0.433  1.00  0.00           H  
ATOM    555  N   THR A 467      -5.756  -1.918  -0.473  1.00  0.00           N  
ATOM    556  CA  THR A 467      -6.491  -0.695  -0.768  1.00  0.00           C  
ATOM    557  C   THR A 467      -7.905  -0.753  -0.200  1.00  0.00           C  
ATOM    558  O   THR A 467      -8.393   0.220   0.374  1.00  0.00           O  
ATOM    559  CB  THR A 467      -6.570  -0.439  -2.285  1.00  0.00           C  
ATOM    560  OG1 THR A 467      -5.253  -0.281  -2.824  1.00  0.00           O  
ATOM    561  CG2 THR A 467      -7.397   0.803  -2.581  1.00  0.00           C  
ATOM    562  H   THR A 467      -5.346  -2.420  -1.208  1.00  0.00           H  
ATOM    563  HA  THR A 467      -5.964   0.130  -0.311  1.00  0.00           H  
ATOM    564  HB  THR A 467      -7.044  -1.289  -2.754  1.00  0.00           H  
ATOM    565  HG1 THR A 467      -4.669   0.068  -2.146  1.00  0.00           H  
ATOM    566 HG21 THR A 467      -7.294   1.507  -1.768  1.00  0.00           H  
ATOM    567 HG22 THR A 467      -8.435   0.527  -2.690  1.00  0.00           H  
ATOM    568 HG23 THR A 467      -7.047   1.258  -3.496  1.00  0.00           H  
ATOM    569  N   GLU A 468      -8.557  -1.900  -0.364  1.00  0.00           N  
ATOM    570  CA  GLU A 468      -9.916  -2.083   0.134  1.00  0.00           C  
ATOM    571  C   GLU A 468      -9.931  -2.163   1.657  1.00  0.00           C  
ATOM    572  O   GLU A 468     -10.816  -1.609   2.309  1.00  0.00           O  
ATOM    573  CB  GLU A 468     -10.534  -3.350  -0.461  1.00  0.00           C  
ATOM    574  CG  GLU A 468     -10.549  -3.365  -1.980  1.00  0.00           C  
ATOM    575  CD  GLU A 468     -11.220  -4.602  -2.545  1.00  0.00           C  
ATOM    576  OE1 GLU A 468     -10.760  -5.721  -2.236  1.00  0.00           O  
ATOM    577  OE2 GLU A 468     -12.206  -4.450  -3.296  1.00  0.00           O  
ATOM    578  H   GLU A 468      -8.115  -2.639  -0.830  1.00  0.00           H  
ATOM    579  HA  GLU A 468     -10.500  -1.230  -0.176  1.00  0.00           H  
ATOM    580  HB2 GLU A 468      -9.970  -4.206  -0.118  1.00  0.00           H  
ATOM    581  HB3 GLU A 468     -11.552  -3.437  -0.111  1.00  0.00           H  
ATOM    582  HG2 GLU A 468     -11.081  -2.494  -2.331  1.00  0.00           H  
ATOM    583  HG3 GLU A 468      -9.530  -3.331  -2.338  1.00  0.00           H  
ATOM    584  N   GLU A 469      -8.945  -2.857   2.218  1.00  0.00           N  
ATOM    585  CA  GLU A 469      -8.847  -3.011   3.664  1.00  0.00           C  
ATOM    586  C   GLU A 469      -8.705  -1.654   4.347  1.00  0.00           C  
ATOM    587  O   GLU A 469      -9.201  -1.450   5.456  1.00  0.00           O  
ATOM    588  CB  GLU A 469      -7.657  -3.903   4.025  1.00  0.00           C  
ATOM    589  CG  GLU A 469      -7.589  -4.261   5.500  1.00  0.00           C  
ATOM    590  CD  GLU A 469      -8.754  -5.125   5.944  1.00  0.00           C  
ATOM    591  OE1 GLU A 469      -8.844  -6.283   5.485  1.00  0.00           O  
ATOM    592  OE2 GLU A 469      -9.576  -4.642   6.751  1.00  0.00           O  
ATOM    593  H   GLU A 469      -8.270  -3.276   1.645  1.00  0.00           H  
ATOM    594  HA  GLU A 469      -9.755  -3.481   4.011  1.00  0.00           H  
ATOM    595  HB2 GLU A 469      -7.723  -4.818   3.455  1.00  0.00           H  
ATOM    596  HB3 GLU A 469      -6.745  -3.389   3.759  1.00  0.00           H  
ATOM    597  HG2 GLU A 469      -6.671  -4.799   5.685  1.00  0.00           H  
ATOM    598  HG3 GLU A 469      -7.594  -3.350   6.079  1.00  0.00           H  
ATOM    599  N   CYS A 470      -8.024  -0.730   3.678  1.00  0.00           N  
ATOM    600  CA  CYS A 470      -7.814   0.608   4.220  1.00  0.00           C  
ATOM    601  C   CYS A 470      -8.975   1.529   3.858  1.00  0.00           C  
ATOM    602  O   CYS A 470      -9.276   2.478   4.580  1.00  0.00           O  
ATOM    603  CB  CYS A 470      -6.501   1.192   3.699  1.00  0.00           C  
ATOM    604  SG  CYS A 470      -5.021   0.430   4.405  1.00  0.00           S  
ATOM    605  H   CYS A 470      -7.652  -0.952   2.799  1.00  0.00           H  
ATOM    606  HA  CYS A 470      -7.760   0.524   5.295  1.00  0.00           H  
ATOM    607  HB2 CYS A 470      -6.457   1.061   2.627  1.00  0.00           H  
ATOM    608  HB3 CYS A 470      -6.470   2.247   3.926  1.00  0.00           H  
ATOM    609  HG  CYS A 470      -5.178  -0.884   4.362  1.00  0.00           H  
ATOM    610  N   GLY A 471      -9.622   1.242   2.732  1.00  0.00           N  
ATOM    611  CA  GLY A 471     -10.741   2.056   2.292  1.00  0.00           C  
ATOM    612  C   GLY A 471     -11.696   2.387   3.422  1.00  0.00           C  
ATOM    613  O   GLY A 471     -12.206   3.505   3.506  1.00  0.00           O  
ATOM    614  H   GLY A 471      -9.337   0.473   2.196  1.00  0.00           H  
ATOM    615  HA2 GLY A 471     -10.360   2.975   1.874  1.00  0.00           H  
ATOM    616  HA3 GLY A 471     -11.281   1.519   1.526  1.00  0.00           H  
ATOM    617  N   LYS A 472     -11.940   1.414   4.293  1.00  0.00           N  
ATOM    618  CA  LYS A 472     -12.841   1.607   5.423  1.00  0.00           C  
ATOM    619  C   LYS A 472     -12.488   2.878   6.189  1.00  0.00           C  
ATOM    620  O   LYS A 472     -13.224   3.864   6.149  1.00  0.00           O  
ATOM    621  CB  LYS A 472     -12.781   0.400   6.361  1.00  0.00           C  
ATOM    622  CG  LYS A 472     -13.695  -0.740   5.946  1.00  0.00           C  
ATOM    623  CD  LYS A 472     -12.984  -1.718   5.027  1.00  0.00           C  
ATOM    624  CE  LYS A 472     -12.312  -2.833   5.813  1.00  0.00           C  
ATOM    625  NZ  LYS A 472     -12.256  -4.103   5.037  1.00  0.00           N  
ATOM    626  H   LYS A 472     -11.503   0.545   4.173  1.00  0.00           H  
ATOM    627  HA  LYS A 472     -13.844   1.702   5.036  1.00  0.00           H  
ATOM    628  HB2 LYS A 472     -11.767   0.029   6.387  1.00  0.00           H  
ATOM    629  HB3 LYS A 472     -13.064   0.717   7.355  1.00  0.00           H  
ATOM    630  HG2 LYS A 472     -14.024  -1.266   6.830  1.00  0.00           H  
ATOM    631  HG3 LYS A 472     -14.552  -0.331   5.429  1.00  0.00           H  
ATOM    632  HD2 LYS A 472     -13.706  -2.154   4.352  1.00  0.00           H  
ATOM    633  HD3 LYS A 472     -12.234  -1.186   4.460  1.00  0.00           H  
ATOM    634  HE2 LYS A 472     -11.306  -2.527   6.058  1.00  0.00           H  
ATOM    635  HE3 LYS A 472     -12.869  -3.001   6.723  1.00  0.00           H  
ATOM    636  HZ1 LYS A 472     -12.819  -4.015   4.167  1.00  0.00           H  
ATOM    637  HZ2 LYS A 472     -12.638  -4.886   5.605  1.00  0.00           H  
ATOM    638  HZ3 LYS A 472     -11.273  -4.323   4.780  1.00  0.00           H  
ATOM    639  N   PHE A 473     -11.357   2.848   6.886  1.00  0.00           N  
ATOM    640  CA  PHE A 473     -10.906   3.998   7.661  1.00  0.00           C  
ATOM    641  C   PHE A 473     -11.190   5.300   6.918  1.00  0.00           C  
ATOM    642  O   PHE A 473     -11.806   6.216   7.460  1.00  0.00           O  
ATOM    643  CB  PHE A 473      -9.410   3.884   7.960  1.00  0.00           C  
ATOM    644  CG  PHE A 473      -8.979   2.497   8.344  1.00  0.00           C  
ATOM    645  CD1 PHE A 473      -9.301   1.976   9.586  1.00  0.00           C  
ATOM    646  CD2 PHE A 473      -8.252   1.714   7.461  1.00  0.00           C  
ATOM    647  CE1 PHE A 473      -8.907   0.700   9.942  1.00  0.00           C  
ATOM    648  CE2 PHE A 473      -7.856   0.438   7.811  1.00  0.00           C  
ATOM    649  CZ  PHE A 473      -8.182  -0.070   9.054  1.00  0.00           C  
ATOM    650  H   PHE A 473     -10.812   2.033   6.879  1.00  0.00           H  
ATOM    651  HA  PHE A 473     -11.451   4.004   8.593  1.00  0.00           H  
ATOM    652  HB2 PHE A 473      -8.852   4.173   7.083  1.00  0.00           H  
ATOM    653  HB3 PHE A 473      -9.161   4.547   8.775  1.00  0.00           H  
ATOM    654  HD1 PHE A 473      -9.868   2.578  10.283  1.00  0.00           H  
ATOM    655  HD2 PHE A 473      -7.995   2.110   6.490  1.00  0.00           H  
ATOM    656  HE1 PHE A 473      -9.164   0.307  10.915  1.00  0.00           H  
ATOM    657  HE2 PHE A 473      -7.289  -0.162   7.115  1.00  0.00           H  
ATOM    658  HZ  PHE A 473      -7.874  -1.067   9.329  1.00  0.00           H  
ATOM    659  N   GLY A 474     -10.733   5.375   5.671  1.00  0.00           N  
ATOM    660  CA  GLY A 474     -10.947   6.568   4.873  1.00  0.00           C  
ATOM    661  C   GLY A 474     -10.503   6.390   3.435  1.00  0.00           C  
ATOM    662  O   GLY A 474     -10.185   5.280   3.009  1.00  0.00           O  
ATOM    663  H   GLY A 474     -10.248   4.613   5.290  1.00  0.00           H  
ATOM    664  HA2 GLY A 474     -11.998   6.814   4.887  1.00  0.00           H  
ATOM    665  HA3 GLY A 474     -10.390   7.384   5.311  1.00  0.00           H  
ATOM    666  N   ALA A 475     -10.483   7.486   2.683  1.00  0.00           N  
ATOM    667  CA  ALA A 475     -10.074   7.446   1.285  1.00  0.00           C  
ATOM    668  C   ALA A 475      -8.577   7.187   1.157  1.00  0.00           C  
ATOM    669  O   ALA A 475      -7.757   8.012   1.561  1.00  0.00           O  
ATOM    670  CB  ALA A 475     -10.448   8.746   0.588  1.00  0.00           C  
ATOM    671  H   ALA A 475     -10.747   8.342   3.080  1.00  0.00           H  
ATOM    672  HA  ALA A 475     -10.611   6.641   0.803  1.00  0.00           H  
ATOM    673  HB1 ALA A 475      -9.671   9.478   0.753  1.00  0.00           H  
ATOM    674  HB2 ALA A 475     -10.557   8.569  -0.471  1.00  0.00           H  
ATOM    675  HB3 ALA A 475     -11.381   9.114   0.990  1.00  0.00           H  
ATOM    676  N   VAL A 476      -8.226   6.036   0.593  1.00  0.00           N  
ATOM    677  CA  VAL A 476      -6.827   5.668   0.412  1.00  0.00           C  
ATOM    678  C   VAL A 476      -6.235   6.347  -0.818  1.00  0.00           C  
ATOM    679  O   VAL A 476      -6.774   6.240  -1.919  1.00  0.00           O  
ATOM    680  CB  VAL A 476      -6.661   4.143   0.272  1.00  0.00           C  
ATOM    681  CG1 VAL A 476      -5.197   3.781   0.073  1.00  0.00           C  
ATOM    682  CG2 VAL A 476      -7.234   3.432   1.489  1.00  0.00           C  
ATOM    683  H   VAL A 476      -8.926   5.419   0.291  1.00  0.00           H  
ATOM    684  HA  VAL A 476      -6.281   5.990   1.287  1.00  0.00           H  
ATOM    685  HB  VAL A 476      -7.211   3.820  -0.600  1.00  0.00           H  
ATOM    686 HG11 VAL A 476      -4.771   4.415  -0.691  1.00  0.00           H  
ATOM    687 HG12 VAL A 476      -4.662   3.923   1.000  1.00  0.00           H  
ATOM    688 HG13 VAL A 476      -5.120   2.749  -0.234  1.00  0.00           H  
ATOM    689 HG21 VAL A 476      -8.239   3.781   1.669  1.00  0.00           H  
ATOM    690 HG22 VAL A 476      -7.250   2.366   1.309  1.00  0.00           H  
ATOM    691 HG23 VAL A 476      -6.619   3.641   2.351  1.00  0.00           H  
ATOM    692  N   ASN A 477      -5.122   7.047  -0.623  1.00  0.00           N  
ATOM    693  CA  ASN A 477      -4.456   7.745  -1.717  1.00  0.00           C  
ATOM    694  C   ASN A 477      -3.679   6.767  -2.593  1.00  0.00           C  
ATOM    695  O   ASN A 477      -3.798   6.785  -3.818  1.00  0.00           O  
ATOM    696  CB  ASN A 477      -3.512   8.815  -1.166  1.00  0.00           C  
ATOM    697  CG  ASN A 477      -4.207  10.146  -0.954  1.00  0.00           C  
ATOM    698  OD1 ASN A 477      -3.603  11.207  -1.110  1.00  0.00           O  
ATOM    699  ND2 ASN A 477      -5.485  10.095  -0.596  1.00  0.00           N  
ATOM    700  H   ASN A 477      -4.740   7.096   0.278  1.00  0.00           H  
ATOM    701  HA  ASN A 477      -5.216   8.222  -2.317  1.00  0.00           H  
ATOM    702  HB2 ASN A 477      -3.115   8.483  -0.218  1.00  0.00           H  
ATOM    703  HB3 ASN A 477      -2.698   8.961  -1.861  1.00  0.00           H  
ATOM    704 HD21 ASN A 477      -5.902   9.214  -0.490  1.00  0.00           H  
ATOM    705 HD22 ASN A 477      -5.959  10.941  -0.453  1.00  0.00           H  
ATOM    706  N   ARG A 478      -2.884   5.913  -1.956  1.00  0.00           N  
ATOM    707  CA  ARG A 478      -2.087   4.928  -2.676  1.00  0.00           C  
ATOM    708  C   ARG A 478      -1.414   3.960  -1.708  1.00  0.00           C  
ATOM    709  O   ARG A 478      -1.481   4.135  -0.491  1.00  0.00           O  
ATOM    710  CB  ARG A 478      -1.030   5.625  -3.535  1.00  0.00           C  
ATOM    711  CG  ARG A 478       0.001   6.395  -2.725  1.00  0.00           C  
ATOM    712  CD  ARG A 478       1.163   6.851  -3.593  1.00  0.00           C  
ATOM    713  NE  ARG A 478       0.837   8.053  -4.356  1.00  0.00           N  
ATOM    714  CZ  ARG A 478       0.690   9.254  -3.808  1.00  0.00           C  
ATOM    715  NH1 ARG A 478       0.840   9.412  -2.500  1.00  0.00           N  
ATOM    716  NH2 ARG A 478       0.393  10.300  -4.569  1.00  0.00           N  
ATOM    717  H   ARG A 478      -2.832   5.947  -0.977  1.00  0.00           H  
ATOM    718  HA  ARG A 478      -2.751   4.371  -3.320  1.00  0.00           H  
ATOM    719  HB2 ARG A 478      -0.512   4.881  -4.122  1.00  0.00           H  
ATOM    720  HB3 ARG A 478      -1.523   6.318  -4.200  1.00  0.00           H  
ATOM    721  HG2 ARG A 478      -0.471   7.263  -2.290  1.00  0.00           H  
ATOM    722  HG3 ARG A 478       0.378   5.756  -1.941  1.00  0.00           H  
ATOM    723  HD2 ARG A 478       2.010   7.059  -2.957  1.00  0.00           H  
ATOM    724  HD3 ARG A 478       1.415   6.057  -4.280  1.00  0.00           H  
ATOM    725  HE  ARG A 478       0.722   7.959  -5.324  1.00  0.00           H  
ATOM    726 HH11 ARG A 478       1.064   8.626  -1.925  1.00  0.00           H  
ATOM    727 HH12 ARG A 478       0.730  10.318  -2.090  1.00  0.00           H  
ATOM    728 HH21 ARG A 478       0.279  10.185  -5.555  1.00  0.00           H  
ATOM    729 HH22 ARG A 478       0.282  11.203  -4.155  1.00  0.00           H  
ATOM    730  N   VAL A 479      -0.765   2.938  -2.257  1.00  0.00           N  
ATOM    731  CA  VAL A 479      -0.079   1.942  -1.442  1.00  0.00           C  
ATOM    732  C   VAL A 479       1.175   1.430  -2.141  1.00  0.00           C  
ATOM    733  O   VAL A 479       1.116   0.953  -3.274  1.00  0.00           O  
ATOM    734  CB  VAL A 479      -0.999   0.748  -1.122  1.00  0.00           C  
ATOM    735  CG1 VAL A 479      -0.269  -0.273  -0.263  1.00  0.00           C  
ATOM    736  CG2 VAL A 479      -2.269   1.224  -0.435  1.00  0.00           C  
ATOM    737  H   VAL A 479      -0.747   2.852  -3.232  1.00  0.00           H  
ATOM    738  HA  VAL A 479       0.205   2.410  -0.511  1.00  0.00           H  
ATOM    739  HB  VAL A 479      -1.274   0.273  -2.052  1.00  0.00           H  
ATOM    740 HG11 VAL A 479       0.747  -0.379  -0.615  1.00  0.00           H  
ATOM    741 HG12 VAL A 479      -0.263   0.059   0.765  1.00  0.00           H  
ATOM    742 HG13 VAL A 479      -0.773  -1.226  -0.331  1.00  0.00           H  
ATOM    743 HG21 VAL A 479      -2.948   0.393  -0.319  1.00  0.00           H  
ATOM    744 HG22 VAL A 479      -2.024   1.627   0.537  1.00  0.00           H  
ATOM    745 HG23 VAL A 479      -2.738   1.991  -1.034  1.00  0.00           H  
ATOM    746  N   ILE A 480       2.310   1.532  -1.457  1.00  0.00           N  
ATOM    747  CA  ILE A 480       3.579   1.078  -2.012  1.00  0.00           C  
ATOM    748  C   ILE A 480       4.120  -0.120  -1.238  1.00  0.00           C  
ATOM    749  O   ILE A 480       4.323  -0.049  -0.026  1.00  0.00           O  
ATOM    750  CB  ILE A 480       4.633   2.200  -1.999  1.00  0.00           C  
ATOM    751  CG1 ILE A 480       4.200   3.346  -2.916  1.00  0.00           C  
ATOM    752  CG2 ILE A 480       5.990   1.658  -2.425  1.00  0.00           C  
ATOM    753  CD1 ILE A 480       4.816   4.678  -2.551  1.00  0.00           C  
ATOM    754  H   ILE A 480       2.293   1.921  -0.558  1.00  0.00           H  
ATOM    755  HA  ILE A 480       3.408   0.783  -3.037  1.00  0.00           H  
ATOM    756  HB  ILE A 480       4.721   2.570  -0.989  1.00  0.00           H  
ATOM    757 HG12 ILE A 480       4.487   3.116  -3.930  1.00  0.00           H  
ATOM    758 HG13 ILE A 480       3.126   3.452  -2.865  1.00  0.00           H  
ATOM    759 HG21 ILE A 480       5.849   0.817  -3.088  1.00  0.00           H  
ATOM    760 HG22 ILE A 480       6.541   2.432  -2.938  1.00  0.00           H  
ATOM    761 HG23 ILE A 480       6.541   1.341  -1.552  1.00  0.00           H  
ATOM    762 HD11 ILE A 480       5.819   4.734  -2.950  1.00  0.00           H  
ATOM    763 HD12 ILE A 480       4.219   5.477  -2.963  1.00  0.00           H  
ATOM    764 HD13 ILE A 480       4.853   4.775  -1.475  1.00  0.00           H  
ATOM    765  N   ILE A 481       4.352  -1.220  -1.948  1.00  0.00           N  
ATOM    766  CA  ILE A 481       4.872  -2.432  -1.328  1.00  0.00           C  
ATOM    767  C   ILE A 481       6.383  -2.536  -1.507  1.00  0.00           C  
ATOM    768  O   ILE A 481       6.874  -2.747  -2.617  1.00  0.00           O  
ATOM    769  CB  ILE A 481       4.209  -3.693  -1.914  1.00  0.00           C  
ATOM    770  CG1 ILE A 481       2.699  -3.660  -1.670  1.00  0.00           C  
ATOM    771  CG2 ILE A 481       4.822  -4.945  -1.306  1.00  0.00           C  
ATOM    772  CD1 ILE A 481       1.938  -4.707  -2.454  1.00  0.00           C  
ATOM    773  H   ILE A 481       4.170  -1.215  -2.910  1.00  0.00           H  
ATOM    774  HA  ILE A 481       4.648  -2.389  -0.272  1.00  0.00           H  
ATOM    775  HB  ILE A 481       4.395  -3.709  -2.977  1.00  0.00           H  
ATOM    776 HG12 ILE A 481       2.506  -3.827  -0.622  1.00  0.00           H  
ATOM    777 HG13 ILE A 481       2.317  -2.690  -1.953  1.00  0.00           H  
ATOM    778 HG21 ILE A 481       4.540  -5.806  -1.894  1.00  0.00           H  
ATOM    779 HG22 ILE A 481       5.898  -4.852  -1.299  1.00  0.00           H  
ATOM    780 HG23 ILE A 481       4.465  -5.067  -0.294  1.00  0.00           H  
ATOM    781 HD11 ILE A 481       0.893  -4.437  -2.495  1.00  0.00           H  
ATOM    782 HD12 ILE A 481       2.335  -4.766  -3.456  1.00  0.00           H  
ATOM    783 HD13 ILE A 481       2.042  -5.667  -1.968  1.00  0.00           H  
ATOM    784  N   TYR A 482       7.115  -2.390  -0.409  1.00  0.00           N  
ATOM    785  CA  TYR A 482       8.571  -2.467  -0.444  1.00  0.00           C  
ATOM    786  C   TYR A 482       9.078  -3.603   0.439  1.00  0.00           C  
ATOM    787  O   TYR A 482       8.626  -3.771   1.572  1.00  0.00           O  
ATOM    788  CB  TYR A 482       9.184  -1.141   0.009  1.00  0.00           C  
ATOM    789  CG  TYR A 482      10.583  -0.910  -0.517  1.00  0.00           C  
ATOM    790  CD1 TYR A 482      10.791  -0.355  -1.774  1.00  0.00           C  
ATOM    791  CD2 TYR A 482      11.696  -1.247   0.243  1.00  0.00           C  
ATOM    792  CE1 TYR A 482      12.067  -0.142  -2.258  1.00  0.00           C  
ATOM    793  CE2 TYR A 482      12.976  -1.037  -0.233  1.00  0.00           C  
ATOM    794  CZ  TYR A 482      13.156  -0.485  -1.484  1.00  0.00           C  
ATOM    795  OH  TYR A 482      14.429  -0.275  -1.962  1.00  0.00           O  
ATOM    796  H   TYR A 482       6.666  -2.224   0.446  1.00  0.00           H  
ATOM    797  HA  TYR A 482       8.868  -2.660  -1.465  1.00  0.00           H  
ATOM    798  HB2 TYR A 482       8.563  -0.329  -0.336  1.00  0.00           H  
ATOM    799  HB3 TYR A 482       9.227  -1.122   1.088  1.00  0.00           H  
ATOM    800  HD1 TYR A 482       9.936  -0.087  -2.378  1.00  0.00           H  
ATOM    801  HD2 TYR A 482      11.551  -1.680   1.222  1.00  0.00           H  
ATOM    802  HE1 TYR A 482      12.209   0.291  -3.238  1.00  0.00           H  
ATOM    803  HE2 TYR A 482      13.829  -1.306   0.372  1.00  0.00           H  
ATOM    804  HH  TYR A 482      14.390   0.284  -2.742  1.00  0.00           H  
ATOM    805  N   GLN A 483      10.020  -4.378  -0.088  1.00  0.00           N  
ATOM    806  CA  GLN A 483      10.589  -5.498   0.653  1.00  0.00           C  
ATOM    807  C   GLN A 483      12.077  -5.649   0.353  1.00  0.00           C  
ATOM    808  O   GLN A 483      12.487  -5.660  -0.807  1.00  0.00           O  
ATOM    809  CB  GLN A 483       9.853  -6.793   0.305  1.00  0.00           C  
ATOM    810  CG  GLN A 483      10.012  -7.212  -1.147  1.00  0.00           C  
ATOM    811  CD  GLN A 483       9.256  -8.485  -1.473  1.00  0.00           C  
ATOM    812  OE1 GLN A 483       9.856  -9.517  -1.775  1.00  0.00           O  
ATOM    813  NE2 GLN A 483       7.931  -8.419  -1.414  1.00  0.00           N  
ATOM    814  H   GLN A 483      10.339  -4.193  -0.995  1.00  0.00           H  
ATOM    815  HA  GLN A 483      10.466  -5.296   1.706  1.00  0.00           H  
ATOM    816  HB2 GLN A 483      10.232  -7.588   0.930  1.00  0.00           H  
ATOM    817  HB3 GLN A 483       8.800  -6.659   0.506  1.00  0.00           H  
ATOM    818  HG2 GLN A 483       9.640  -6.420  -1.780  1.00  0.00           H  
ATOM    819  HG3 GLN A 483      11.060  -7.371  -1.350  1.00  0.00           H  
ATOM    820 HE21 GLN A 483       7.521  -7.562  -1.168  1.00  0.00           H  
ATOM    821 HE22 GLN A 483       7.417  -9.226  -1.621  1.00  0.00           H  
ATOM    822  N   GLU A 484      12.879  -5.764   1.407  1.00  0.00           N  
ATOM    823  CA  GLU A 484      14.322  -5.912   1.255  1.00  0.00           C  
ATOM    824  C   GLU A 484      14.945  -6.494   2.521  1.00  0.00           C  
ATOM    825  O   GLU A 484      14.605  -6.093   3.635  1.00  0.00           O  
ATOM    826  CB  GLU A 484      14.965  -4.562   0.930  1.00  0.00           C  
ATOM    827  CG  GLU A 484      16.483  -4.580   0.995  1.00  0.00           C  
ATOM    828  CD  GLU A 484      17.105  -5.390  -0.125  1.00  0.00           C  
ATOM    829  OE1 GLU A 484      16.781  -6.590  -0.240  1.00  0.00           O  
ATOM    830  OE2 GLU A 484      17.916  -4.824  -0.888  1.00  0.00           O  
ATOM    831  H   GLU A 484      12.492  -5.747   2.307  1.00  0.00           H  
ATOM    832  HA  GLU A 484      14.501  -6.592   0.436  1.00  0.00           H  
ATOM    833  HB2 GLU A 484      14.670  -4.267  -0.066  1.00  0.00           H  
ATOM    834  HB3 GLU A 484      14.604  -3.827   1.635  1.00  0.00           H  
ATOM    835  HG2 GLU A 484      16.845  -3.565   0.929  1.00  0.00           H  
ATOM    836  HG3 GLU A 484      16.785  -5.007   1.940  1.00  0.00           H  
ATOM    837  N   LYS A 485      15.860  -7.441   2.342  1.00  0.00           N  
ATOM    838  CA  LYS A 485      16.532  -8.078   3.468  1.00  0.00           C  
ATOM    839  C   LYS A 485      17.120  -7.034   4.412  1.00  0.00           C  
ATOM    840  O   LYS A 485      17.388  -5.903   4.010  1.00  0.00           O  
ATOM    841  CB  LYS A 485      17.639  -9.009   2.967  1.00  0.00           C  
ATOM    842  CG  LYS A 485      17.901 -10.191   3.883  1.00  0.00           C  
ATOM    843  CD  LYS A 485      19.219 -10.871   3.553  1.00  0.00           C  
ATOM    844  CE  LYS A 485      19.044 -11.930   2.475  1.00  0.00           C  
ATOM    845  NZ  LYS A 485      18.173 -13.048   2.931  1.00  0.00           N  
ATOM    846  H   LYS A 485      16.088  -7.717   1.429  1.00  0.00           H  
ATOM    847  HA  LYS A 485      15.799  -8.661   4.005  1.00  0.00           H  
ATOM    848  HB2 LYS A 485      17.361  -9.388   1.994  1.00  0.00           H  
ATOM    849  HB3 LYS A 485      18.554  -8.442   2.874  1.00  0.00           H  
ATOM    850  HG2 LYS A 485      17.935  -9.842   4.905  1.00  0.00           H  
ATOM    851  HG3 LYS A 485      17.099 -10.906   3.772  1.00  0.00           H  
ATOM    852  HD2 LYS A 485      19.920 -10.129   3.202  1.00  0.00           H  
ATOM    853  HD3 LYS A 485      19.606 -11.340   4.447  1.00  0.00           H  
ATOM    854  HE2 LYS A 485      18.600 -11.470   1.606  1.00  0.00           H  
ATOM    855  HE3 LYS A 485      20.016 -12.325   2.216  1.00  0.00           H  
ATOM    856  HZ1 LYS A 485      17.535 -13.340   2.163  1.00  0.00           H  
ATOM    857  HZ2 LYS A 485      17.600 -12.745   3.745  1.00  0.00           H  
ATOM    858  HZ3 LYS A 485      18.754 -13.862   3.213  1.00  0.00           H  
ATOM    859  N   GLN A 486      17.317  -7.424   5.668  1.00  0.00           N  
ATOM    860  CA  GLN A 486      17.874  -6.521   6.668  1.00  0.00           C  
ATOM    861  C   GLN A 486      19.252  -6.993   7.121  1.00  0.00           C  
ATOM    862  O   GLN A 486      19.712  -6.645   8.207  1.00  0.00           O  
ATOM    863  CB  GLN A 486      16.936  -6.419   7.872  1.00  0.00           C  
ATOM    864  CG  GLN A 486      15.734  -5.520   7.633  1.00  0.00           C  
ATOM    865  CD  GLN A 486      16.079  -4.289   6.817  1.00  0.00           C  
ATOM    866  OE1 GLN A 486      16.953  -3.507   7.192  1.00  0.00           O  
ATOM    867  NE2 GLN A 486      15.392  -4.110   5.695  1.00  0.00           N  
ATOM    868  H   GLN A 486      17.083  -8.338   5.927  1.00  0.00           H  
ATOM    869  HA  GLN A 486      17.972  -5.545   6.216  1.00  0.00           H  
ATOM    870  HB2 GLN A 486      16.576  -7.407   8.118  1.00  0.00           H  
ATOM    871  HB3 GLN A 486      17.489  -6.027   8.712  1.00  0.00           H  
ATOM    872  HG2 GLN A 486      14.979  -6.082   7.103  1.00  0.00           H  
ATOM    873  HG3 GLN A 486      15.341  -5.203   8.588  1.00  0.00           H  
ATOM    874 HE21 GLN A 486      14.709  -4.774   5.460  1.00  0.00           H  
ATOM    875 HE22 GLN A 486      15.594  -3.323   5.149  1.00  0.00           H  
ATOM    876  N   GLY A 487      19.906  -7.787   6.279  1.00  0.00           N  
ATOM    877  CA  GLY A 487      21.224  -8.294   6.611  1.00  0.00           C  
ATOM    878  C   GLY A 487      21.916  -8.933   5.422  1.00  0.00           C  
ATOM    879  O   GLY A 487      21.465  -9.959   4.913  1.00  0.00           O  
ATOM    880  H   GLY A 487      19.489  -8.031   5.426  1.00  0.00           H  
ATOM    881  HA2 GLY A 487      21.832  -7.478   6.971  1.00  0.00           H  
ATOM    882  HA3 GLY A 487      21.127  -9.031   7.395  1.00  0.00           H  
ATOM    883  N   GLU A 488      23.012  -8.325   4.980  1.00  0.00           N  
ATOM    884  CA  GLU A 488      23.764  -8.841   3.842  1.00  0.00           C  
ATOM    885  C   GLU A 488      23.886 -10.360   3.914  1.00  0.00           C  
ATOM    886  O   GLU A 488      23.957 -11.036   2.888  1.00  0.00           O  
ATOM    887  CB  GLU A 488      25.157  -8.208   3.794  1.00  0.00           C  
ATOM    888  CG  GLU A 488      25.956  -8.590   2.560  1.00  0.00           C  
ATOM    889  CD  GLU A 488      25.356  -8.038   1.282  1.00  0.00           C  
ATOM    890  OE1 GLU A 488      24.636  -7.020   1.357  1.00  0.00           O  
ATOM    891  OE2 GLU A 488      25.605  -8.624   0.208  1.00  0.00           O  
ATOM    892  H   GLU A 488      23.321  -7.510   5.428  1.00  0.00           H  
ATOM    893  HA  GLU A 488      23.228  -8.577   2.943  1.00  0.00           H  
ATOM    894  HB2 GLU A 488      25.051  -7.133   3.812  1.00  0.00           H  
ATOM    895  HB3 GLU A 488      25.710  -8.521   4.667  1.00  0.00           H  
ATOM    896  HG2 GLU A 488      26.960  -8.204   2.663  1.00  0.00           H  
ATOM    897  HG3 GLU A 488      25.992  -9.667   2.489  1.00  0.00           H  
ATOM    898  N   GLU A 489      23.910 -10.889   5.133  1.00  0.00           N  
ATOM    899  CA  GLU A 489      24.025 -12.328   5.339  1.00  0.00           C  
ATOM    900  C   GLU A 489      23.015 -13.083   4.479  1.00  0.00           C  
ATOM    901  O   GLU A 489      22.044 -12.504   3.993  1.00  0.00           O  
ATOM    902  CB  GLU A 489      23.813 -12.673   6.815  1.00  0.00           C  
ATOM    903  CG  GLU A 489      24.468 -11.690   7.770  1.00  0.00           C  
ATOM    904  CD  GLU A 489      24.844 -12.325   9.094  1.00  0.00           C  
ATOM    905  OE1 GLU A 489      23.965 -12.427   9.975  1.00  0.00           O  
ATOM    906  OE2 GLU A 489      26.019 -12.721   9.249  1.00  0.00           O  
ATOM    907  H   GLU A 489      23.850 -10.298   5.913  1.00  0.00           H  
ATOM    908  HA  GLU A 489      25.021 -12.626   5.049  1.00  0.00           H  
ATOM    909  HB2 GLU A 489      22.753 -12.691   7.019  1.00  0.00           H  
ATOM    910  HB3 GLU A 489      24.223 -13.654   7.004  1.00  0.00           H  
ATOM    911  HG2 GLU A 489      25.363 -11.300   7.308  1.00  0.00           H  
ATOM    912  HG3 GLU A 489      23.780 -10.879   7.959  1.00  0.00           H  
ATOM    913  N   GLU A 490      23.254 -14.377   4.295  1.00  0.00           N  
ATOM    914  CA  GLU A 490      22.366 -15.211   3.493  1.00  0.00           C  
ATOM    915  C   GLU A 490      21.307 -15.876   4.366  1.00  0.00           C  
ATOM    916  O   GLU A 490      20.304 -16.385   3.865  1.00  0.00           O  
ATOM    917  CB  GLU A 490      23.169 -16.277   2.745  1.00  0.00           C  
ATOM    918  CG  GLU A 490      24.070 -17.104   3.647  1.00  0.00           C  
ATOM    919  CD  GLU A 490      24.451 -18.435   3.028  1.00  0.00           C  
ATOM    920  OE1 GLU A 490      23.553 -19.124   2.501  1.00  0.00           O  
ATOM    921  OE2 GLU A 490      25.649 -18.788   3.072  1.00  0.00           O  
ATOM    922  H   GLU A 490      24.045 -14.781   4.708  1.00  0.00           H  
ATOM    923  HA  GLU A 490      21.874 -14.574   2.773  1.00  0.00           H  
ATOM    924  HB2 GLU A 490      22.482 -16.945   2.247  1.00  0.00           H  
ATOM    925  HB3 GLU A 490      23.786 -15.792   2.003  1.00  0.00           H  
ATOM    926  HG2 GLU A 490      24.973 -16.545   3.844  1.00  0.00           H  
ATOM    927  HG3 GLU A 490      23.554 -17.291   4.577  1.00  0.00           H  
ATOM    928  N   ASP A 491      21.538 -15.868   5.675  1.00  0.00           N  
ATOM    929  CA  ASP A 491      20.604 -16.470   6.619  1.00  0.00           C  
ATOM    930  C   ASP A 491      19.585 -15.443   7.105  1.00  0.00           C  
ATOM    931  O   ASP A 491      18.520 -15.801   7.606  1.00  0.00           O  
ATOM    932  CB  ASP A 491      21.359 -17.060   7.811  1.00  0.00           C  
ATOM    933  CG  ASP A 491      21.695 -16.017   8.858  1.00  0.00           C  
ATOM    934  OD1 ASP A 491      20.804 -15.678   9.664  1.00  0.00           O  
ATOM    935  OD2 ASP A 491      22.849 -15.539   8.871  1.00  0.00           O  
ATOM    936  H   ASP A 491      22.355 -15.447   6.013  1.00  0.00           H  
ATOM    937  HA  ASP A 491      20.080 -17.264   6.108  1.00  0.00           H  
ATOM    938  HB2 ASP A 491      20.751 -17.824   8.272  1.00  0.00           H  
ATOM    939  HB3 ASP A 491      22.281 -17.503   7.461  1.00  0.00           H  
ATOM    940  N   ALA A 492      19.922 -14.167   6.955  1.00  0.00           N  
ATOM    941  CA  ALA A 492      19.037 -13.088   7.377  1.00  0.00           C  
ATOM    942  C   ALA A 492      17.649 -13.246   6.766  1.00  0.00           C  
ATOM    943  O   ALA A 492      17.513 -13.613   5.599  1.00  0.00           O  
ATOM    944  CB  ALA A 492      19.631 -11.739   7.001  1.00  0.00           C  
ATOM    945  H   ALA A 492      20.785 -13.945   6.549  1.00  0.00           H  
ATOM    946  HA  ALA A 492      18.952 -13.129   8.454  1.00  0.00           H  
ATOM    947  HB1 ALA A 492      19.877 -11.192   7.899  1.00  0.00           H  
ATOM    948  HB2 ALA A 492      20.526 -11.891   6.415  1.00  0.00           H  
ATOM    949  HB3 ALA A 492      18.913 -11.178   6.422  1.00  0.00           H  
ATOM    950  N   GLU A 493      16.621 -12.966   7.562  1.00  0.00           N  
ATOM    951  CA  GLU A 493      15.244 -13.079   7.097  1.00  0.00           C  
ATOM    952  C   GLU A 493      14.844 -11.857   6.275  1.00  0.00           C  
ATOM    953  O   GLU A 493      15.444 -10.789   6.401  1.00  0.00           O  
ATOM    954  CB  GLU A 493      14.293 -13.241   8.286  1.00  0.00           C  
ATOM    955  CG  GLU A 493      12.860 -13.546   7.882  1.00  0.00           C  
ATOM    956  CD  GLU A 493      12.692 -14.955   7.349  1.00  0.00           C  
ATOM    957  OE1 GLU A 493      13.383 -15.307   6.371  1.00  0.00           O  
ATOM    958  OE2 GLU A 493      11.867 -15.706   7.911  1.00  0.00           O  
ATOM    959  H   GLU A 493      16.794 -12.678   8.482  1.00  0.00           H  
ATOM    960  HA  GLU A 493      15.175 -13.956   6.472  1.00  0.00           H  
ATOM    961  HB2 GLU A 493      14.649 -14.047   8.909  1.00  0.00           H  
ATOM    962  HB3 GLU A 493      14.296 -12.326   8.860  1.00  0.00           H  
ATOM    963  HG2 GLU A 493      12.223 -13.425   8.745  1.00  0.00           H  
ATOM    964  HG3 GLU A 493      12.560 -12.848   7.114  1.00  0.00           H  
ATOM    965  N   ILE A 494      13.830 -12.023   5.434  1.00  0.00           N  
ATOM    966  CA  ILE A 494      13.350 -10.934   4.592  1.00  0.00           C  
ATOM    967  C   ILE A 494      12.167 -10.220   5.237  1.00  0.00           C  
ATOM    968  O   ILE A 494      11.189 -10.854   5.635  1.00  0.00           O  
ATOM    969  CB  ILE A 494      12.932 -11.442   3.199  1.00  0.00           C  
ATOM    970  CG1 ILE A 494      14.121 -12.094   2.492  1.00  0.00           C  
ATOM    971  CG2 ILE A 494      12.374 -10.299   2.364  1.00  0.00           C  
ATOM    972  CD1 ILE A 494      15.178 -11.106   2.050  1.00  0.00           C  
ATOM    973  H   ILE A 494      13.393 -12.898   5.379  1.00  0.00           H  
ATOM    974  HA  ILE A 494      14.159 -10.229   4.468  1.00  0.00           H  
ATOM    975  HB  ILE A 494      12.152 -12.176   3.328  1.00  0.00           H  
ATOM    976 HG12 ILE A 494      14.587 -12.800   3.160  1.00  0.00           H  
ATOM    977 HG13 ILE A 494      13.767 -12.616   1.614  1.00  0.00           H  
ATOM    978 HG21 ILE A 494      11.303 -10.248   2.494  1.00  0.00           H  
ATOM    979 HG22 ILE A 494      12.819  -9.369   2.685  1.00  0.00           H  
ATOM    980 HG23 ILE A 494      12.603 -10.468   1.323  1.00  0.00           H  
ATOM    981 HD11 ILE A 494      14.853 -10.608   1.149  1.00  0.00           H  
ATOM    982 HD12 ILE A 494      15.336 -10.376   2.829  1.00  0.00           H  
ATOM    983 HD13 ILE A 494      16.103 -11.631   1.856  1.00  0.00           H  
ATOM    984  N   ILE A 495      12.263  -8.899   5.335  1.00  0.00           N  
ATOM    985  CA  ILE A 495      11.199  -8.098   5.928  1.00  0.00           C  
ATOM    986  C   ILE A 495      10.256  -7.557   4.859  1.00  0.00           C  
ATOM    987  O   ILE A 495      10.562  -7.600   3.667  1.00  0.00           O  
ATOM    988  CB  ILE A 495      11.768  -6.920   6.740  1.00  0.00           C  
ATOM    989  CG1 ILE A 495      12.368  -5.870   5.804  1.00  0.00           C  
ATOM    990  CG2 ILE A 495      12.812  -7.414   7.731  1.00  0.00           C  
ATOM    991  CD1 ILE A 495      11.336  -4.962   5.172  1.00  0.00           C  
ATOM    992  H   ILE A 495      13.067  -8.451   4.999  1.00  0.00           H  
ATOM    993  HA  ILE A 495      10.639  -8.734   6.599  1.00  0.00           H  
ATOM    994  HB  ILE A 495      10.959  -6.473   7.299  1.00  0.00           H  
ATOM    995 HG12 ILE A 495      13.057  -5.252   6.359  1.00  0.00           H  
ATOM    996 HG13 ILE A 495      12.902  -6.371   5.009  1.00  0.00           H  
ATOM    997 HG21 ILE A 495      13.177  -6.581   8.313  1.00  0.00           H  
ATOM    998 HG22 ILE A 495      12.366  -8.144   8.389  1.00  0.00           H  
ATOM    999 HG23 ILE A 495      13.632  -7.865   7.194  1.00  0.00           H  
ATOM   1000 HD11 ILE A 495      11.694  -3.943   5.189  1.00  0.00           H  
ATOM   1001 HD12 ILE A 495      11.164  -5.267   4.151  1.00  0.00           H  
ATOM   1002 HD13 ILE A 495      10.412  -5.028   5.727  1.00  0.00           H  
ATOM   1003  N   VAL A 496       9.109  -7.045   5.294  1.00  0.00           N  
ATOM   1004  CA  VAL A 496       8.122  -6.491   4.374  1.00  0.00           C  
ATOM   1005  C   VAL A 496       7.490  -5.226   4.943  1.00  0.00           C  
ATOM   1006  O   VAL A 496       6.774  -5.272   5.944  1.00  0.00           O  
ATOM   1007  CB  VAL A 496       7.011  -7.512   4.063  1.00  0.00           C  
ATOM   1008  CG1 VAL A 496       5.934  -6.880   3.193  1.00  0.00           C  
ATOM   1009  CG2 VAL A 496       7.594  -8.746   3.392  1.00  0.00           C  
ATOM   1010  H   VAL A 496       8.922  -7.039   6.256  1.00  0.00           H  
ATOM   1011  HA  VAL A 496       8.626  -6.247   3.451  1.00  0.00           H  
ATOM   1012  HB  VAL A 496       6.557  -7.815   4.995  1.00  0.00           H  
ATOM   1013 HG11 VAL A 496       5.420  -7.653   2.641  1.00  0.00           H  
ATOM   1014 HG12 VAL A 496       5.229  -6.353   3.819  1.00  0.00           H  
ATOM   1015 HG13 VAL A 496       6.391  -6.187   2.502  1.00  0.00           H  
ATOM   1016 HG21 VAL A 496       6.905  -9.570   3.494  1.00  0.00           H  
ATOM   1017 HG22 VAL A 496       7.758  -8.542   2.343  1.00  0.00           H  
ATOM   1018 HG23 VAL A 496       8.534  -9.000   3.859  1.00  0.00           H  
ATOM   1019  N   LYS A 497       7.759  -4.096   4.298  1.00  0.00           N  
ATOM   1020  CA  LYS A 497       7.216  -2.816   4.738  1.00  0.00           C  
ATOM   1021  C   LYS A 497       6.165  -2.306   3.757  1.00  0.00           C  
ATOM   1022  O   LYS A 497       6.468  -2.031   2.596  1.00  0.00           O  
ATOM   1023  CB  LYS A 497       8.337  -1.785   4.882  1.00  0.00           C  
ATOM   1024  CG  LYS A 497       9.188  -1.981   6.124  1.00  0.00           C  
ATOM   1025  CD  LYS A 497      10.398  -1.062   6.123  1.00  0.00           C  
ATOM   1026  CE  LYS A 497      10.919  -0.824   7.532  1.00  0.00           C  
ATOM   1027  NZ  LYS A 497      11.473  -2.067   8.136  1.00  0.00           N  
ATOM   1028  H   LYS A 497       8.337  -4.123   3.506  1.00  0.00           H  
ATOM   1029  HA  LYS A 497       6.750  -2.966   5.700  1.00  0.00           H  
ATOM   1030  HB2 LYS A 497       8.981  -1.848   4.016  1.00  0.00           H  
ATOM   1031  HB3 LYS A 497       7.900  -0.798   4.923  1.00  0.00           H  
ATOM   1032  HG2 LYS A 497       8.589  -1.768   6.997  1.00  0.00           H  
ATOM   1033  HG3 LYS A 497       9.527  -3.007   6.159  1.00  0.00           H  
ATOM   1034  HD2 LYS A 497      11.182  -1.513   5.533  1.00  0.00           H  
ATOM   1035  HD3 LYS A 497      10.118  -0.113   5.687  1.00  0.00           H  
ATOM   1036  HE2 LYS A 497      11.696  -0.076   7.493  1.00  0.00           H  
ATOM   1037  HE3 LYS A 497      10.106  -0.467   8.147  1.00  0.00           H  
ATOM   1038  HZ1 LYS A 497      12.075  -2.561   7.446  1.00  0.00           H  
ATOM   1039  HZ2 LYS A 497      10.700  -2.701   8.421  1.00  0.00           H  
ATOM   1040  HZ3 LYS A 497      12.043  -1.834   8.974  1.00  0.00           H  
ATOM   1041  N   ILE A 498       4.930  -2.180   4.232  1.00  0.00           N  
ATOM   1042  CA  ILE A 498       3.836  -1.701   3.398  1.00  0.00           C  
ATOM   1043  C   ILE A 498       3.489  -0.252   3.725  1.00  0.00           C  
ATOM   1044  O   ILE A 498       3.250   0.094   4.882  1.00  0.00           O  
ATOM   1045  CB  ILE A 498       2.576  -2.569   3.567  1.00  0.00           C  
ATOM   1046  CG1 ILE A 498       2.881  -4.025   3.209  1.00  0.00           C  
ATOM   1047  CG2 ILE A 498       1.442  -2.033   2.706  1.00  0.00           C  
ATOM   1048  CD1 ILE A 498       1.817  -4.997   3.668  1.00  0.00           C  
ATOM   1049  H   ILE A 498       4.751  -2.416   5.166  1.00  0.00           H  
ATOM   1050  HA  ILE A 498       4.153  -1.759   2.366  1.00  0.00           H  
ATOM   1051  HB  ILE A 498       2.266  -2.518   4.600  1.00  0.00           H  
ATOM   1052 HG12 ILE A 498       2.971  -4.114   2.138  1.00  0.00           H  
ATOM   1053 HG13 ILE A 498       3.815  -4.313   3.669  1.00  0.00           H  
ATOM   1054 HG21 ILE A 498       1.449  -0.953   2.734  1.00  0.00           H  
ATOM   1055 HG22 ILE A 498       1.576  -2.366   1.687  1.00  0.00           H  
ATOM   1056 HG23 ILE A 498       0.499  -2.397   3.084  1.00  0.00           H  
ATOM   1057 HD11 ILE A 498       1.605  -5.700   2.876  1.00  0.00           H  
ATOM   1058 HD12 ILE A 498       2.166  -5.529   4.540  1.00  0.00           H  
ATOM   1059 HD13 ILE A 498       0.916  -4.453   3.915  1.00  0.00           H  
ATOM   1060  N   PHE A 499       3.462   0.591   2.698  1.00  0.00           N  
ATOM   1061  CA  PHE A 499       3.143   2.002   2.876  1.00  0.00           C  
ATOM   1062  C   PHE A 499       1.695   2.286   2.488  1.00  0.00           C  
ATOM   1063  O   PHE A 499       1.260   1.956   1.385  1.00  0.00           O  
ATOM   1064  CB  PHE A 499       4.086   2.870   2.039  1.00  0.00           C  
ATOM   1065  CG  PHE A 499       5.539   2.631   2.334  1.00  0.00           C  
ATOM   1066  CD1 PHE A 499       6.123   3.152   3.478  1.00  0.00           C  
ATOM   1067  CD2 PHE A 499       6.322   1.885   1.468  1.00  0.00           C  
ATOM   1068  CE1 PHE A 499       7.460   2.935   3.751  1.00  0.00           C  
ATOM   1069  CE2 PHE A 499       7.660   1.664   1.736  1.00  0.00           C  
ATOM   1070  CZ  PHE A 499       8.229   2.189   2.880  1.00  0.00           C  
ATOM   1071  H   PHE A 499       3.661   0.255   1.799  1.00  0.00           H  
ATOM   1072  HA  PHE A 499       3.277   2.243   3.919  1.00  0.00           H  
ATOM   1073  HB2 PHE A 499       3.922   2.661   0.993  1.00  0.00           H  
ATOM   1074  HB3 PHE A 499       3.873   3.910   2.233  1.00  0.00           H  
ATOM   1075  HD1 PHE A 499       5.522   3.735   4.161  1.00  0.00           H  
ATOM   1076  HD2 PHE A 499       5.878   1.473   0.573  1.00  0.00           H  
ATOM   1077  HE1 PHE A 499       7.902   3.346   4.646  1.00  0.00           H  
ATOM   1078  HE2 PHE A 499       8.259   1.080   1.053  1.00  0.00           H  
ATOM   1079  HZ  PHE A 499       9.274   2.017   3.091  1.00  0.00           H  
ATOM   1080  N   VAL A 500       0.952   2.900   3.404  1.00  0.00           N  
ATOM   1081  CA  VAL A 500      -0.447   3.229   3.158  1.00  0.00           C  
ATOM   1082  C   VAL A 500      -0.692   4.728   3.300  1.00  0.00           C  
ATOM   1083  O   VAL A 500      -0.794   5.247   4.410  1.00  0.00           O  
ATOM   1084  CB  VAL A 500      -1.379   2.475   4.125  1.00  0.00           C  
ATOM   1085  CG1 VAL A 500      -2.836   2.763   3.796  1.00  0.00           C  
ATOM   1086  CG2 VAL A 500      -1.098   0.980   4.077  1.00  0.00           C  
ATOM   1087  H   VAL A 500       1.355   3.138   4.264  1.00  0.00           H  
ATOM   1088  HA  VAL A 500      -0.689   2.928   2.149  1.00  0.00           H  
ATOM   1089  HB  VAL A 500      -1.183   2.824   5.128  1.00  0.00           H  
ATOM   1090 HG11 VAL A 500      -2.955   3.815   3.586  1.00  0.00           H  
ATOM   1091 HG12 VAL A 500      -3.131   2.185   2.932  1.00  0.00           H  
ATOM   1092 HG13 VAL A 500      -3.455   2.492   4.639  1.00  0.00           H  
ATOM   1093 HG21 VAL A 500      -0.857   0.692   3.064  1.00  0.00           H  
ATOM   1094 HG22 VAL A 500      -0.265   0.749   4.724  1.00  0.00           H  
ATOM   1095 HG23 VAL A 500      -1.971   0.439   4.407  1.00  0.00           H  
ATOM   1096  N   GLU A 501      -0.786   5.416   2.166  1.00  0.00           N  
ATOM   1097  CA  GLU A 501      -1.019   6.855   2.165  1.00  0.00           C  
ATOM   1098  C   GLU A 501      -2.503   7.166   1.992  1.00  0.00           C  
ATOM   1099  O   GLU A 501      -3.154   6.654   1.081  1.00  0.00           O  
ATOM   1100  CB  GLU A 501      -0.214   7.523   1.048  1.00  0.00           C  
ATOM   1101  CG  GLU A 501      -0.563   8.987   0.838  1.00  0.00           C  
ATOM   1102  CD  GLU A 501       0.168   9.905   1.798  1.00  0.00           C  
ATOM   1103  OE1 GLU A 501      -0.181   9.909   2.997  1.00  0.00           O  
ATOM   1104  OE2 GLU A 501       1.089  10.619   1.350  1.00  0.00           O  
ATOM   1105  H   GLU A 501      -0.696   4.945   1.312  1.00  0.00           H  
ATOM   1106  HA  GLU A 501      -0.690   7.246   3.116  1.00  0.00           H  
ATOM   1107  HB2 GLU A 501       0.837   7.456   1.289  1.00  0.00           H  
ATOM   1108  HB3 GLU A 501      -0.396   6.995   0.124  1.00  0.00           H  
ATOM   1109  HG2 GLU A 501      -0.301   9.265  -0.172  1.00  0.00           H  
ATOM   1110  HG3 GLU A 501      -1.626   9.114   0.980  1.00  0.00           H  
ATOM   1111  N   PHE A 502      -3.031   8.008   2.874  1.00  0.00           N  
ATOM   1112  CA  PHE A 502      -4.439   8.386   2.821  1.00  0.00           C  
ATOM   1113  C   PHE A 502      -4.595   9.840   2.383  1.00  0.00           C  
ATOM   1114  O   PHE A 502      -3.612  10.518   2.085  1.00  0.00           O  
ATOM   1115  CB  PHE A 502      -5.095   8.181   4.188  1.00  0.00           C  
ATOM   1116  CG  PHE A 502      -5.141   6.743   4.621  1.00  0.00           C  
ATOM   1117  CD1 PHE A 502      -3.999   6.108   5.081  1.00  0.00           C  
ATOM   1118  CD2 PHE A 502      -6.326   6.028   4.568  1.00  0.00           C  
ATOM   1119  CE1 PHE A 502      -4.038   4.785   5.480  1.00  0.00           C  
ATOM   1120  CE2 PHE A 502      -6.372   4.705   4.966  1.00  0.00           C  
ATOM   1121  CZ  PHE A 502      -5.226   4.083   5.423  1.00  0.00           C  
ATOM   1122  H   PHE A 502      -2.461   8.383   3.578  1.00  0.00           H  
ATOM   1123  HA  PHE A 502      -4.925   7.750   2.098  1.00  0.00           H  
ATOM   1124  HB2 PHE A 502      -4.542   8.734   4.932  1.00  0.00           H  
ATOM   1125  HB3 PHE A 502      -6.109   8.550   4.151  1.00  0.00           H  
ATOM   1126  HD1 PHE A 502      -3.069   6.656   5.127  1.00  0.00           H  
ATOM   1127  HD2 PHE A 502      -7.224   6.513   4.211  1.00  0.00           H  
ATOM   1128  HE1 PHE A 502      -3.141   4.302   5.837  1.00  0.00           H  
ATOM   1129  HE2 PHE A 502      -7.302   4.159   4.920  1.00  0.00           H  
ATOM   1130  HZ  PHE A 502      -5.260   3.049   5.733  1.00  0.00           H  
ATOM   1131  N   SER A 503      -5.838  10.310   2.345  1.00  0.00           N  
ATOM   1132  CA  SER A 503      -6.125  11.680   1.939  1.00  0.00           C  
ATOM   1133  C   SER A 503      -5.851  12.654   3.081  1.00  0.00           C  
ATOM   1134  O   SER A 503      -5.302  13.736   2.870  1.00  0.00           O  
ATOM   1135  CB  SER A 503      -7.580  11.806   1.484  1.00  0.00           C  
ATOM   1136  OG  SER A 503      -8.458  11.870   2.595  1.00  0.00           O  
ATOM   1137  H   SER A 503      -6.580   9.719   2.594  1.00  0.00           H  
ATOM   1138  HA  SER A 503      -5.475  11.923   1.111  1.00  0.00           H  
ATOM   1139  HB2 SER A 503      -7.695  12.705   0.898  1.00  0.00           H  
ATOM   1140  HB3 SER A 503      -7.841  10.948   0.882  1.00  0.00           H  
ATOM   1141  HG  SER A 503      -8.206  12.603   3.161  1.00  0.00           H  
ATOM   1142  N   ILE A 504      -6.238  12.262   4.290  1.00  0.00           N  
ATOM   1143  CA  ILE A 504      -6.034  13.098   5.466  1.00  0.00           C  
ATOM   1144  C   ILE A 504      -5.337  12.322   6.579  1.00  0.00           C  
ATOM   1145  O   ILE A 504      -5.346  11.092   6.591  1.00  0.00           O  
ATOM   1146  CB  ILE A 504      -7.367  13.654   6.000  1.00  0.00           C  
ATOM   1147  CG1 ILE A 504      -8.367  12.517   6.219  1.00  0.00           C  
ATOM   1148  CG2 ILE A 504      -7.933  14.687   5.037  1.00  0.00           C  
ATOM   1149  CD1 ILE A 504      -9.693  12.979   6.782  1.00  0.00           C  
ATOM   1150  H   ILE A 504      -6.670  11.388   4.394  1.00  0.00           H  
ATOM   1151  HA  ILE A 504      -5.409  13.931   5.177  1.00  0.00           H  
ATOM   1152  HB  ILE A 504      -7.176  14.143   6.943  1.00  0.00           H  
ATOM   1153 HG12 ILE A 504      -8.560  12.029   5.277  1.00  0.00           H  
ATOM   1154 HG13 ILE A 504      -7.943  11.803   6.910  1.00  0.00           H  
ATOM   1155 HG21 ILE A 504      -8.127  15.607   5.569  1.00  0.00           H  
ATOM   1156 HG22 ILE A 504      -7.220  14.872   4.248  1.00  0.00           H  
ATOM   1157 HG23 ILE A 504      -8.854  14.317   4.612  1.00  0.00           H  
ATOM   1158 HD11 ILE A 504      -9.984  12.331   7.596  1.00  0.00           H  
ATOM   1159 HD12 ILE A 504      -9.598  13.992   7.144  1.00  0.00           H  
ATOM   1160 HD13 ILE A 504     -10.445  12.943   6.007  1.00  0.00           H  
ATOM   1161  N   ALA A 505      -4.736  13.050   7.514  1.00  0.00           N  
ATOM   1162  CA  ALA A 505      -4.038  12.431   8.634  1.00  0.00           C  
ATOM   1163  C   ALA A 505      -5.011  11.688   9.543  1.00  0.00           C  
ATOM   1164  O   ALA A 505      -4.700  10.613  10.055  1.00  0.00           O  
ATOM   1165  CB  ALA A 505      -3.271  13.481   9.423  1.00  0.00           C  
ATOM   1166  H   ALA A 505      -4.764  14.028   7.450  1.00  0.00           H  
ATOM   1167  HA  ALA A 505      -3.325  11.725   8.233  1.00  0.00           H  
ATOM   1168  HB1 ALA A 505      -2.382  13.761   8.878  1.00  0.00           H  
ATOM   1169  HB2 ALA A 505      -3.895  14.350   9.567  1.00  0.00           H  
ATOM   1170  HB3 ALA A 505      -2.991  13.074  10.384  1.00  0.00           H  
ATOM   1171  N   SER A 506      -6.191  12.269   9.740  1.00  0.00           N  
ATOM   1172  CA  SER A 506      -7.207  11.663  10.592  1.00  0.00           C  
ATOM   1173  C   SER A 506      -7.383  10.184  10.262  1.00  0.00           C  
ATOM   1174  O   SER A 506      -7.111   9.316  11.092  1.00  0.00           O  
ATOM   1175  CB  SER A 506      -8.541  12.395  10.430  1.00  0.00           C  
ATOM   1176  OG  SER A 506      -9.320  12.305  11.610  1.00  0.00           O  
ATOM   1177  H   SER A 506      -6.380  13.126   9.304  1.00  0.00           H  
ATOM   1178  HA  SER A 506      -6.879  11.755  11.617  1.00  0.00           H  
ATOM   1179  HB2 SER A 506      -8.354  13.436  10.215  1.00  0.00           H  
ATOM   1180  HB3 SER A 506      -9.093  11.953   9.613  1.00  0.00           H  
ATOM   1181  HG  SER A 506     -10.001  12.982  11.597  1.00  0.00           H  
ATOM   1182  N   GLU A 507      -7.838   9.906   9.045  1.00  0.00           N  
ATOM   1183  CA  GLU A 507      -8.050   8.532   8.605  1.00  0.00           C  
ATOM   1184  C   GLU A 507      -6.876   7.644   9.007  1.00  0.00           C  
ATOM   1185  O   GLU A 507      -7.063   6.542   9.524  1.00  0.00           O  
ATOM   1186  CB  GLU A 507      -8.246   8.483   7.088  1.00  0.00           C  
ATOM   1187  CG  GLU A 507      -9.399   9.339   6.595  1.00  0.00           C  
ATOM   1188  CD  GLU A 507      -9.369   9.550   5.094  1.00  0.00           C  
ATOM   1189  OE1 GLU A 507      -8.625   8.820   4.406  1.00  0.00           O  
ATOM   1190  OE2 GLU A 507     -10.090  10.446   4.607  1.00  0.00           O  
ATOM   1191  H   GLU A 507      -8.036  10.641   8.429  1.00  0.00           H  
ATOM   1192  HA  GLU A 507      -8.944   8.164   9.086  1.00  0.00           H  
ATOM   1193  HB2 GLU A 507      -7.340   8.824   6.610  1.00  0.00           H  
ATOM   1194  HB3 GLU A 507      -8.433   7.460   6.795  1.00  0.00           H  
ATOM   1195  HG2 GLU A 507     -10.328   8.855   6.856  1.00  0.00           H  
ATOM   1196  HG3 GLU A 507      -9.349  10.303   7.080  1.00  0.00           H  
ATOM   1197  N   THR A 508      -5.663   8.132   8.765  1.00  0.00           N  
ATOM   1198  CA  THR A 508      -4.458   7.384   9.099  1.00  0.00           C  
ATOM   1199  C   THR A 508      -4.368   7.127  10.599  1.00  0.00           C  
ATOM   1200  O   THR A 508      -4.178   5.991  11.034  1.00  0.00           O  
ATOM   1201  CB  THR A 508      -3.189   8.128   8.640  1.00  0.00           C  
ATOM   1202  OG1 THR A 508      -3.327   8.535   7.274  1.00  0.00           O  
ATOM   1203  CG2 THR A 508      -1.960   7.246   8.791  1.00  0.00           C  
ATOM   1204  H   THR A 508      -5.579   9.016   8.351  1.00  0.00           H  
ATOM   1205  HA  THR A 508      -4.500   6.436   8.583  1.00  0.00           H  
ATOM   1206  HB  THR A 508      -3.062   9.006   9.258  1.00  0.00           H  
ATOM   1207  HG1 THR A 508      -3.912   7.926   6.816  1.00  0.00           H  
ATOM   1208 HG21 THR A 508      -1.362   7.304   7.893  1.00  0.00           H  
ATOM   1209 HG22 THR A 508      -2.268   6.223   8.952  1.00  0.00           H  
ATOM   1210 HG23 THR A 508      -1.376   7.583   9.634  1.00  0.00           H  
ATOM   1211  N   HIS A 509      -4.507   8.190  11.386  1.00  0.00           N  
ATOM   1212  CA  HIS A 509      -4.442   8.078  12.839  1.00  0.00           C  
ATOM   1213  C   HIS A 509      -5.276   6.899  13.331  1.00  0.00           C  
ATOM   1214  O   HIS A 509      -4.815   6.093  14.139  1.00  0.00           O  
ATOM   1215  CB  HIS A 509      -4.931   9.371  13.492  1.00  0.00           C  
ATOM   1216  CG  HIS A 509      -3.842  10.373  13.724  1.00  0.00           C  
ATOM   1217  ND1 HIS A 509      -3.254  10.574  14.955  1.00  0.00           N  
ATOM   1218  CD2 HIS A 509      -3.233  11.232  12.873  1.00  0.00           C  
ATOM   1219  CE1 HIS A 509      -2.332  11.515  14.852  1.00  0.00           C  
ATOM   1220  NE2 HIS A 509      -2.299  11.931  13.599  1.00  0.00           N  
ATOM   1221  H   HIS A 509      -4.656   9.069  10.980  1.00  0.00           H  
ATOM   1222  HA  HIS A 509      -3.412   7.913  13.113  1.00  0.00           H  
ATOM   1223  HB2 HIS A 509      -5.673   9.830  12.856  1.00  0.00           H  
ATOM   1224  HB3 HIS A 509      -5.377   9.138  14.448  1.00  0.00           H  
ATOM   1225  HD1 HIS A 509      -3.480  10.100  15.782  1.00  0.00           H  
ATOM   1226  HD2 HIS A 509      -3.443  11.348  11.819  1.00  0.00           H  
ATOM   1227  HE1 HIS A 509      -1.710  11.882  15.655  1.00  0.00           H  
ATOM   1228  N   LYS A 510      -6.507   6.805  12.838  1.00  0.00           N  
ATOM   1229  CA  LYS A 510      -7.406   5.725  13.226  1.00  0.00           C  
ATOM   1230  C   LYS A 510      -6.843   4.371  12.806  1.00  0.00           C  
ATOM   1231  O   LYS A 510      -6.520   3.534  13.648  1.00  0.00           O  
ATOM   1232  CB  LYS A 510      -8.786   5.932  12.599  1.00  0.00           C  
ATOM   1233  CG  LYS A 510      -9.800   4.872  12.995  1.00  0.00           C  
ATOM   1234  CD  LYS A 510     -10.990   4.858  12.050  1.00  0.00           C  
ATOM   1235  CE  LYS A 510     -12.179   4.134  12.661  1.00  0.00           C  
ATOM   1236  NZ  LYS A 510     -13.100   3.601  11.620  1.00  0.00           N  
ATOM   1237  H   LYS A 510      -6.818   7.478  12.196  1.00  0.00           H  
ATOM   1238  HA  LYS A 510      -7.502   5.743  14.301  1.00  0.00           H  
ATOM   1239  HB2 LYS A 510      -9.166   6.896  12.905  1.00  0.00           H  
ATOM   1240  HB3 LYS A 510      -8.685   5.920  11.523  1.00  0.00           H  
ATOM   1241  HG2 LYS A 510      -9.323   3.904  12.970  1.00  0.00           H  
ATOM   1242  HG3 LYS A 510     -10.150   5.078  13.996  1.00  0.00           H  
ATOM   1243  HD2 LYS A 510     -11.277   5.876  11.830  1.00  0.00           H  
ATOM   1244  HD3 LYS A 510     -10.706   4.357  11.135  1.00  0.00           H  
ATOM   1245  HE2 LYS A 510     -11.815   3.314  13.261  1.00  0.00           H  
ATOM   1246  HE3 LYS A 510     -12.721   4.826  13.289  1.00  0.00           H  
ATOM   1247  HZ1 LYS A 510     -14.008   4.107  11.653  1.00  0.00           H  
ATOM   1248  HZ2 LYS A 510     -13.274   2.588  11.781  1.00  0.00           H  
ATOM   1249  HZ3 LYS A 510     -12.681   3.724  10.676  1.00  0.00           H  
ATOM   1250  N   ALA A 511      -6.729   4.163  11.498  1.00  0.00           N  
ATOM   1251  CA  ALA A 511      -6.202   2.912  10.966  1.00  0.00           C  
ATOM   1252  C   ALA A 511      -5.026   2.414  11.799  1.00  0.00           C  
ATOM   1253  O   ALA A 511      -4.861   1.210  12.000  1.00  0.00           O  
ATOM   1254  CB  ALA A 511      -5.785   3.090   9.514  1.00  0.00           C  
ATOM   1255  H   ALA A 511      -7.004   4.868  10.876  1.00  0.00           H  
ATOM   1256  HA  ALA A 511      -6.992   2.176  11.001  1.00  0.00           H  
ATOM   1257  HB1 ALA A 511      -6.224   2.305   8.916  1.00  0.00           H  
ATOM   1258  HB2 ALA A 511      -6.126   4.050   9.157  1.00  0.00           H  
ATOM   1259  HB3 ALA A 511      -4.709   3.040   9.440  1.00  0.00           H  
ATOM   1260  N   ILE A 512      -4.211   3.346  12.281  1.00  0.00           N  
ATOM   1261  CA  ILE A 512      -3.051   3.000  13.093  1.00  0.00           C  
ATOM   1262  C   ILE A 512      -3.466   2.606  14.506  1.00  0.00           C  
ATOM   1263  O   ILE A 512      -3.159   1.508  14.969  1.00  0.00           O  
ATOM   1264  CB  ILE A 512      -2.050   4.169  13.171  1.00  0.00           C  
ATOM   1265  CG1 ILE A 512      -1.577   4.558  11.769  1.00  0.00           C  
ATOM   1266  CG2 ILE A 512      -0.867   3.795  14.051  1.00  0.00           C  
ATOM   1267  CD1 ILE A 512      -0.922   5.920  11.709  1.00  0.00           C  
ATOM   1268  H   ILE A 512      -4.395   4.289  12.087  1.00  0.00           H  
ATOM   1269  HA  ILE A 512      -2.557   2.160  12.627  1.00  0.00           H  
ATOM   1270  HB  ILE A 512      -2.551   5.012  13.621  1.00  0.00           H  
ATOM   1271 HG12 ILE A 512      -0.859   3.830  11.424  1.00  0.00           H  
ATOM   1272 HG13 ILE A 512      -2.425   4.567  11.100  1.00  0.00           H  
ATOM   1273 HG21 ILE A 512      -0.101   3.332  13.447  1.00  0.00           H  
ATOM   1274 HG22 ILE A 512      -0.469   4.684  14.516  1.00  0.00           H  
ATOM   1275 HG23 ILE A 512      -1.190   3.103  14.815  1.00  0.00           H  
ATOM   1276 HD11 ILE A 512      -0.315   5.989  10.818  1.00  0.00           H  
ATOM   1277 HD12 ILE A 512      -1.683   6.685  11.688  1.00  0.00           H  
ATOM   1278 HD13 ILE A 512      -0.297   6.058  12.580  1.00  0.00           H  
ATOM   1279  N   GLN A 513      -4.167   3.509  15.185  1.00  0.00           N  
ATOM   1280  CA  GLN A 513      -4.626   3.254  16.545  1.00  0.00           C  
ATOM   1281  C   GLN A 513      -5.165   1.834  16.681  1.00  0.00           C  
ATOM   1282  O   GLN A 513      -5.096   1.233  17.753  1.00  0.00           O  
ATOM   1283  CB  GLN A 513      -5.707   4.262  16.939  1.00  0.00           C  
ATOM   1284  CG  GLN A 513      -5.164   5.651  17.236  1.00  0.00           C  
ATOM   1285  CD  GLN A 513      -6.260   6.653  17.541  1.00  0.00           C  
ATOM   1286  OE1 GLN A 513      -7.341   6.606  16.953  1.00  0.00           O  
ATOM   1287  NE2 GLN A 513      -5.987   7.567  18.465  1.00  0.00           N  
ATOM   1288  H   GLN A 513      -4.380   4.366  14.761  1.00  0.00           H  
ATOM   1289  HA  GLN A 513      -3.781   3.369  17.207  1.00  0.00           H  
ATOM   1290  HB2 GLN A 513      -6.419   4.342  16.131  1.00  0.00           H  
ATOM   1291  HB3 GLN A 513      -6.214   3.902  17.821  1.00  0.00           H  
ATOM   1292  HG2 GLN A 513      -4.505   5.591  18.089  1.00  0.00           H  
ATOM   1293  HG3 GLN A 513      -4.609   5.997  16.377  1.00  0.00           H  
ATOM   1294 HE21 GLN A 513      -5.104   7.544  18.890  1.00  0.00           H  
ATOM   1295 HE22 GLN A 513      -6.677   8.227  18.681  1.00  0.00           H  
ATOM   1296  N   ALA A 514      -5.701   1.303  15.587  1.00  0.00           N  
ATOM   1297  CA  ALA A 514      -6.250  -0.048  15.584  1.00  0.00           C  
ATOM   1298  C   ALA A 514      -5.223  -1.057  15.082  1.00  0.00           C  
ATOM   1299  O   ALA A 514      -4.871  -2.003  15.787  1.00  0.00           O  
ATOM   1300  CB  ALA A 514      -7.509  -0.103  14.731  1.00  0.00           C  
ATOM   1301  H   ALA A 514      -5.727   1.831  14.762  1.00  0.00           H  
ATOM   1302  HA  ALA A 514      -6.522  -0.300  16.599  1.00  0.00           H  
ATOM   1303  HB1 ALA A 514      -8.375   0.053  15.358  1.00  0.00           H  
ATOM   1304  HB2 ALA A 514      -7.466   0.667  13.976  1.00  0.00           H  
ATOM   1305  HB3 ALA A 514      -7.579  -1.070  14.255  1.00  0.00           H  
ATOM   1306  N   LEU A 515      -4.746  -0.850  13.859  1.00  0.00           N  
ATOM   1307  CA  LEU A 515      -3.759  -1.743  13.262  1.00  0.00           C  
ATOM   1308  C   LEU A 515      -2.508  -1.830  14.129  1.00  0.00           C  
ATOM   1309  O   LEU A 515      -1.654  -2.690  13.920  1.00  0.00           O  
ATOM   1310  CB  LEU A 515      -3.389  -1.259  11.859  1.00  0.00           C  
ATOM   1311  CG  LEU A 515      -4.473  -1.405  10.790  1.00  0.00           C  
ATOM   1312  CD1 LEU A 515      -4.291  -0.361   9.700  1.00  0.00           C  
ATOM   1313  CD2 LEU A 515      -4.453  -2.807  10.198  1.00  0.00           C  
ATOM   1314  H   LEU A 515      -5.065  -0.079  13.346  1.00  0.00           H  
ATOM   1315  HA  LEU A 515      -4.202  -2.725  13.190  1.00  0.00           H  
ATOM   1316  HB2 LEU A 515      -3.130  -0.214  11.927  1.00  0.00           H  
ATOM   1317  HB3 LEU A 515      -2.525  -1.821  11.534  1.00  0.00           H  
ATOM   1318  HG  LEU A 515      -5.441  -1.247  11.245  1.00  0.00           H  
ATOM   1319 HD11 LEU A 515      -4.050  -0.851   8.769  1.00  0.00           H  
ATOM   1320 HD12 LEU A 515      -3.489   0.309   9.973  1.00  0.00           H  
ATOM   1321 HD13 LEU A 515      -5.206   0.202   9.584  1.00  0.00           H  
ATOM   1322 HD21 LEU A 515      -3.589  -2.914   9.558  1.00  0.00           H  
ATOM   1323 HD22 LEU A 515      -5.351  -2.966   9.620  1.00  0.00           H  
ATOM   1324 HD23 LEU A 515      -4.403  -3.533  10.995  1.00  0.00           H  
ATOM   1325  N   ASN A 516      -2.408  -0.934  15.106  1.00  0.00           N  
ATOM   1326  CA  ASN A 516      -1.261  -0.910  16.007  1.00  0.00           C  
ATOM   1327  C   ASN A 516      -1.143  -2.225  16.771  1.00  0.00           C  
ATOM   1328  O   ASN A 516      -0.133  -2.488  17.423  1.00  0.00           O  
ATOM   1329  CB  ASN A 516      -1.384   0.255  16.991  1.00  0.00           C  
ATOM   1330  CG  ASN A 516      -2.532   0.072  17.965  1.00  0.00           C  
ATOM   1331  OD1 ASN A 516      -3.514  -0.605  17.662  1.00  0.00           O  
ATOM   1332  ND2 ASN A 516      -2.412   0.676  19.141  1.00  0.00           N  
ATOM   1333  H   ASN A 516      -3.121  -0.272  15.223  1.00  0.00           H  
ATOM   1334  HA  ASN A 516      -0.373  -0.773  15.409  1.00  0.00           H  
ATOM   1335  HB2 ASN A 516      -0.467   0.338  17.557  1.00  0.00           H  
ATOM   1336  HB3 ASN A 516      -1.545   1.169  16.440  1.00  0.00           H  
ATOM   1337 HD21 ASN A 516      -1.601   1.200  19.313  1.00  0.00           H  
ATOM   1338 HD22 ASN A 516      -3.140   0.574  19.790  1.00  0.00           H  
ATOM   1339  N   GLY A 517      -2.183  -3.049  16.685  1.00  0.00           N  
ATOM   1340  CA  GLY A 517      -2.176  -4.327  17.373  1.00  0.00           C  
ATOM   1341  C   GLY A 517      -3.125  -5.329  16.745  1.00  0.00           C  
ATOM   1342  O   GLY A 517      -3.471  -6.337  17.361  1.00  0.00           O  
ATOM   1343  H   GLY A 517      -2.962  -2.787  16.151  1.00  0.00           H  
ATOM   1344  HA2 GLY A 517      -1.175  -4.731  17.348  1.00  0.00           H  
ATOM   1345  HA3 GLY A 517      -2.464  -4.171  18.402  1.00  0.00           H  
ATOM   1346  N   ARG A 518      -3.549  -5.050  15.517  1.00  0.00           N  
ATOM   1347  CA  ARG A 518      -4.467  -5.933  14.807  1.00  0.00           C  
ATOM   1348  C   ARG A 518      -3.904  -7.349  14.724  1.00  0.00           C  
ATOM   1349  O   ARG A 518      -2.689  -7.547  14.752  1.00  0.00           O  
ATOM   1350  CB  ARG A 518      -4.738  -5.397  13.400  1.00  0.00           C  
ATOM   1351  CG  ARG A 518      -5.929  -4.456  13.325  1.00  0.00           C  
ATOM   1352  CD  ARG A 518      -7.240  -5.222  13.241  1.00  0.00           C  
ATOM   1353  NE  ARG A 518      -8.339  -4.376  12.783  1.00  0.00           N  
ATOM   1354  CZ  ARG A 518      -9.600  -4.787  12.707  1.00  0.00           C  
ATOM   1355  NH1 ARG A 518      -9.919  -6.025  13.058  1.00  0.00           N  
ATOM   1356  NH2 ARG A 518     -10.545  -3.959  12.281  1.00  0.00           N  
ATOM   1357  H   ARG A 518      -3.238  -4.231  15.077  1.00  0.00           H  
ATOM   1358  HA  ARG A 518      -5.395  -5.959  15.357  1.00  0.00           H  
ATOM   1359  HB2 ARG A 518      -3.864  -4.864  13.055  1.00  0.00           H  
ATOM   1360  HB3 ARG A 518      -4.924  -6.231  12.740  1.00  0.00           H  
ATOM   1361  HG2 ARG A 518      -5.943  -3.837  14.210  1.00  0.00           H  
ATOM   1362  HG3 ARG A 518      -5.829  -3.832  12.449  1.00  0.00           H  
ATOM   1363  HD2 ARG A 518      -7.118  -6.043  12.550  1.00  0.00           H  
ATOM   1364  HD3 ARG A 518      -7.479  -5.608  14.221  1.00  0.00           H  
ATOM   1365  HE  ARG A 518      -8.125  -3.458  12.519  1.00  0.00           H  
ATOM   1366 HH11 ARG A 518      -9.210  -6.652  13.381  1.00  0.00           H  
ATOM   1367 HH12 ARG A 518     -10.870  -6.332  13.002  1.00  0.00           H  
ATOM   1368 HH21 ARG A 518     -10.308  -3.025  12.016  1.00  0.00           H  
ATOM   1369 HH22 ARG A 518     -11.493  -4.269  12.224  1.00  0.00           H  
ATOM   1370  N   TRP A 519      -4.795  -8.329  14.622  1.00  0.00           N  
ATOM   1371  CA  TRP A 519      -4.387  -9.726  14.536  1.00  0.00           C  
ATOM   1372  C   TRP A 519      -4.616 -10.274  13.131  1.00  0.00           C  
ATOM   1373  O   TRP A 519      -5.750 -10.333  12.655  1.00  0.00           O  
ATOM   1374  CB  TRP A 519      -5.156 -10.567  15.556  1.00  0.00           C  
ATOM   1375  CG  TRP A 519      -4.446 -10.702  16.870  1.00  0.00           C  
ATOM   1376  CD1 TRP A 519      -4.726 -10.030  18.025  1.00  0.00           C  
ATOM   1377  CD2 TRP A 519      -3.338 -11.561  17.161  1.00  0.00           C  
ATOM   1378  NE1 TRP A 519      -3.858 -10.419  19.017  1.00  0.00           N  
ATOM   1379  CE2 TRP A 519      -2.998 -11.358  18.512  1.00  0.00           C  
ATOM   1380  CE3 TRP A 519      -2.601 -12.482  16.412  1.00  0.00           C  
ATOM   1381  CZ2 TRP A 519      -1.953 -12.042  19.127  1.00  0.00           C  
ATOM   1382  CZ3 TRP A 519      -1.564 -13.161  17.024  1.00  0.00           C  
ATOM   1383  CH2 TRP A 519      -1.248 -12.939  18.370  1.00  0.00           C  
ATOM   1384  H   TRP A 519      -5.750  -8.107  14.605  1.00  0.00           H  
ATOM   1385  HA  TRP A 519      -3.332  -9.777  14.762  1.00  0.00           H  
ATOM   1386  HB2 TRP A 519      -6.115 -10.109  15.742  1.00  0.00           H  
ATOM   1387  HB3 TRP A 519      -5.306 -11.559  15.154  1.00  0.00           H  
ATOM   1388  HD1 TRP A 519      -5.515  -9.301  18.129  1.00  0.00           H  
ATOM   1389  HE1 TRP A 519      -3.857 -10.081  19.937  1.00  0.00           H  
ATOM   1390  HE3 TRP A 519      -2.830 -12.667  15.372  1.00  0.00           H  
ATOM   1391  HZ2 TRP A 519      -1.697 -11.883  20.165  1.00  0.00           H  
ATOM   1392  HZ3 TRP A 519      -0.984 -13.876  16.460  1.00  0.00           H  
ATOM   1393  HH2 TRP A 519      -0.430 -13.491  18.807  1.00  0.00           H  
ATOM   1394  N   PHE A 520      -3.533 -10.675  12.473  1.00  0.00           N  
ATOM   1395  CA  PHE A 520      -3.617 -11.217  11.122  1.00  0.00           C  
ATOM   1396  C   PHE A 520      -3.865 -12.723  11.155  1.00  0.00           C  
ATOM   1397  O   PHE A 520      -3.579 -13.388  12.151  1.00  0.00           O  
ATOM   1398  CB  PHE A 520      -2.331 -10.918  10.349  1.00  0.00           C  
ATOM   1399  CG  PHE A 520      -2.442 -11.187   8.875  1.00  0.00           C  
ATOM   1400  CD1 PHE A 520      -2.878 -10.198   8.008  1.00  0.00           C  
ATOM   1401  CD2 PHE A 520      -2.108 -12.428   8.357  1.00  0.00           C  
ATOM   1402  CE1 PHE A 520      -2.982 -10.444   6.652  1.00  0.00           C  
ATOM   1403  CE2 PHE A 520      -2.209 -12.679   7.002  1.00  0.00           C  
ATOM   1404  CZ  PHE A 520      -2.645 -11.685   6.148  1.00  0.00           C  
ATOM   1405  H   PHE A 520      -2.657 -10.602  12.906  1.00  0.00           H  
ATOM   1406  HA  PHE A 520      -4.446 -10.739  10.625  1.00  0.00           H  
ATOM   1407  HB2 PHE A 520      -2.077  -9.876  10.477  1.00  0.00           H  
ATOM   1408  HB3 PHE A 520      -1.533 -11.530  10.741  1.00  0.00           H  
ATOM   1409  HD1 PHE A 520      -3.141  -9.227   8.400  1.00  0.00           H  
ATOM   1410  HD2 PHE A 520      -1.766 -13.206   9.025  1.00  0.00           H  
ATOM   1411  HE1 PHE A 520      -3.323  -9.665   5.986  1.00  0.00           H  
ATOM   1412  HE2 PHE A 520      -1.945 -13.651   6.612  1.00  0.00           H  
ATOM   1413  HZ  PHE A 520      -2.726 -11.880   5.089  1.00  0.00           H  
ATOM   1414  N   ALA A 521      -4.398 -13.253  10.060  1.00  0.00           N  
ATOM   1415  CA  ALA A 521      -4.684 -14.679   9.962  1.00  0.00           C  
ATOM   1416  C   ALA A 521      -3.457 -15.510  10.322  1.00  0.00           C  
ATOM   1417  O   ALA A 521      -2.696 -15.923   9.448  1.00  0.00           O  
ATOM   1418  CB  ALA A 521      -5.166 -15.026   8.561  1.00  0.00           C  
ATOM   1419  H   ALA A 521      -4.604 -12.671   9.299  1.00  0.00           H  
ATOM   1420  HA  ALA A 521      -5.478 -14.909  10.657  1.00  0.00           H  
ATOM   1421  HB1 ALA A 521      -5.769 -15.922   8.601  1.00  0.00           H  
ATOM   1422  HB2 ALA A 521      -5.757 -14.211   8.172  1.00  0.00           H  
ATOM   1423  HB3 ALA A 521      -4.315 -15.193   7.919  1.00  0.00           H  
ATOM   1424  N   GLY A 522      -3.270 -15.751  11.616  1.00  0.00           N  
ATOM   1425  CA  GLY A 522      -2.133 -16.531  12.069  1.00  0.00           C  
ATOM   1426  C   GLY A 522      -0.861 -15.710  12.150  1.00  0.00           C  
ATOM   1427  O   GLY A 522       0.241 -16.258  12.146  1.00  0.00           O  
ATOM   1428  H   GLY A 522      -3.909 -15.397  12.269  1.00  0.00           H  
ATOM   1429  HA2 GLY A 522      -2.352 -16.934  13.046  1.00  0.00           H  
ATOM   1430  HA3 GLY A 522      -1.975 -17.349  11.381  1.00  0.00           H  
ATOM   1431  N   ARG A 523      -1.014 -14.392  12.222  1.00  0.00           N  
ATOM   1432  CA  ARG A 523       0.131 -13.493  12.301  1.00  0.00           C  
ATOM   1433  C   ARG A 523      -0.233 -12.213  13.047  1.00  0.00           C  
ATOM   1434  O   ARG A 523      -1.408 -11.930  13.281  1.00  0.00           O  
ATOM   1435  CB  ARG A 523       0.637 -13.152  10.898  1.00  0.00           C  
ATOM   1436  CG  ARG A 523       1.454 -14.263  10.259  1.00  0.00           C  
ATOM   1437  CD  ARG A 523       2.809 -14.417  10.933  1.00  0.00           C  
ATOM   1438  NE  ARG A 523       3.824 -13.561  10.325  1.00  0.00           N  
ATOM   1439  CZ  ARG A 523       4.359 -13.791   9.131  1.00  0.00           C  
ATOM   1440  NH1 ARG A 523       3.977 -14.844   8.421  1.00  0.00           N  
ATOM   1441  NH2 ARG A 523       5.278 -12.966   8.645  1.00  0.00           N  
ATOM   1442  H   ARG A 523      -1.919 -14.014  12.221  1.00  0.00           H  
ATOM   1443  HA  ARG A 523       0.915 -14.001  12.843  1.00  0.00           H  
ATOM   1444  HB2 ARG A 523      -0.211 -12.948  10.262  1.00  0.00           H  
ATOM   1445  HB3 ARG A 523       1.254 -12.268  10.956  1.00  0.00           H  
ATOM   1446  HG2 ARG A 523       0.913 -15.193  10.348  1.00  0.00           H  
ATOM   1447  HG3 ARG A 523       1.606 -14.030   9.215  1.00  0.00           H  
ATOM   1448  HD2 ARG A 523       2.708 -14.155  11.976  1.00  0.00           H  
ATOM   1449  HD3 ARG A 523       3.122 -15.447  10.850  1.00  0.00           H  
ATOM   1450  HE  ARG A 523       4.120 -12.778  10.832  1.00  0.00           H  
ATOM   1451 HH11 ARG A 523       3.285 -15.466   8.785  1.00  0.00           H  
ATOM   1452 HH12 ARG A 523       4.381 -15.014   7.522  1.00  0.00           H  
ATOM   1453 HH21 ARG A 523       5.568 -12.172   9.177  1.00  0.00           H  
ATOM   1454 HH22 ARG A 523       5.680 -13.140   7.747  1.00  0.00           H  
ATOM   1455  N   LYS A 524       0.783 -11.442  13.419  1.00  0.00           N  
ATOM   1456  CA  LYS A 524       0.572 -10.191  14.138  1.00  0.00           C  
ATOM   1457  C   LYS A 524       0.817  -8.992  13.227  1.00  0.00           C  
ATOM   1458  O   LYS A 524       1.672  -9.036  12.343  1.00  0.00           O  
ATOM   1459  CB  LYS A 524       1.496 -10.116  15.356  1.00  0.00           C  
ATOM   1460  CG  LYS A 524       1.054  -9.099  16.393  1.00  0.00           C  
ATOM   1461  CD  LYS A 524       0.121  -9.719  17.420  1.00  0.00           C  
ATOM   1462  CE  LYS A 524      -0.278  -8.714  18.490  1.00  0.00           C  
ATOM   1463  NZ  LYS A 524      -0.566  -9.376  19.793  1.00  0.00           N  
ATOM   1464  H   LYS A 524       1.698 -11.720  13.204  1.00  0.00           H  
ATOM   1465  HA  LYS A 524      -0.454 -10.170  14.473  1.00  0.00           H  
ATOM   1466  HB2 LYS A 524       1.530 -11.088  15.826  1.00  0.00           H  
ATOM   1467  HB3 LYS A 524       2.489  -9.852  15.023  1.00  0.00           H  
ATOM   1468  HG2 LYS A 524       1.925  -8.714  16.901  1.00  0.00           H  
ATOM   1469  HG3 LYS A 524       0.539  -8.290  15.894  1.00  0.00           H  
ATOM   1470  HD2 LYS A 524      -0.771 -10.068  16.920  1.00  0.00           H  
ATOM   1471  HD3 LYS A 524       0.621 -10.554  17.891  1.00  0.00           H  
ATOM   1472  HE2 LYS A 524       0.530  -8.011  18.624  1.00  0.00           H  
ATOM   1473  HE3 LYS A 524      -1.161  -8.188  18.159  1.00  0.00           H  
ATOM   1474  HZ1 LYS A 524      -0.160 -10.333  19.804  1.00  0.00           H  
ATOM   1475  HZ2 LYS A 524      -1.593  -9.445  19.938  1.00  0.00           H  
ATOM   1476  HZ3 LYS A 524      -0.152  -8.826  20.572  1.00  0.00           H  
ATOM   1477  N   VAL A 525       0.061  -7.921  13.450  1.00  0.00           N  
ATOM   1478  CA  VAL A 525       0.198  -6.709  12.652  1.00  0.00           C  
ATOM   1479  C   VAL A 525       0.685  -5.542  13.503  1.00  0.00           C  
ATOM   1480  O   VAL A 525       0.303  -5.405  14.665  1.00  0.00           O  
ATOM   1481  CB  VAL A 525      -1.136  -6.323  11.985  1.00  0.00           C  
ATOM   1482  CG1 VAL A 525      -0.950  -5.117  11.077  1.00  0.00           C  
ATOM   1483  CG2 VAL A 525      -1.705  -7.502  11.210  1.00  0.00           C  
ATOM   1484  H   VAL A 525      -0.604  -7.947  14.170  1.00  0.00           H  
ATOM   1485  HA  VAL A 525       0.922  -6.902  11.873  1.00  0.00           H  
ATOM   1486  HB  VAL A 525      -1.839  -6.056  12.761  1.00  0.00           H  
ATOM   1487 HG11 VAL A 525      -1.264  -4.223  11.596  1.00  0.00           H  
ATOM   1488 HG12 VAL A 525       0.092  -5.029  10.803  1.00  0.00           H  
ATOM   1489 HG13 VAL A 525      -1.547  -5.243  10.185  1.00  0.00           H  
ATOM   1490 HG21 VAL A 525      -2.781  -7.505  11.300  1.00  0.00           H  
ATOM   1491 HG22 VAL A 525      -1.431  -7.414  10.169  1.00  0.00           H  
ATOM   1492 HG23 VAL A 525      -1.307  -8.422  11.610  1.00  0.00           H  
ATOM   1493  N   VAL A 526       1.532  -4.702  12.916  1.00  0.00           N  
ATOM   1494  CA  VAL A 526       2.071  -3.544  13.620  1.00  0.00           C  
ATOM   1495  C   VAL A 526       2.041  -2.301  12.737  1.00  0.00           C  
ATOM   1496  O   VAL A 526       2.678  -2.259  11.685  1.00  0.00           O  
ATOM   1497  CB  VAL A 526       3.517  -3.794  14.087  1.00  0.00           C  
ATOM   1498  CG1 VAL A 526       4.166  -2.494  14.536  1.00  0.00           C  
ATOM   1499  CG2 VAL A 526       3.545  -4.827  15.203  1.00  0.00           C  
ATOM   1500  H   VAL A 526       1.799  -4.864  11.988  1.00  0.00           H  
ATOM   1501  HA  VAL A 526       1.458  -3.369  14.492  1.00  0.00           H  
ATOM   1502  HB  VAL A 526       4.081  -4.182  13.252  1.00  0.00           H  
ATOM   1503 HG11 VAL A 526       3.398  -1.787  14.814  1.00  0.00           H  
ATOM   1504 HG12 VAL A 526       4.806  -2.685  15.385  1.00  0.00           H  
ATOM   1505 HG13 VAL A 526       4.753  -2.087  13.727  1.00  0.00           H  
ATOM   1506 HG21 VAL A 526       3.809  -5.791  14.794  1.00  0.00           H  
ATOM   1507 HG22 VAL A 526       4.277  -4.538  15.944  1.00  0.00           H  
ATOM   1508 HG23 VAL A 526       2.570  -4.886  15.664  1.00  0.00           H  
ATOM   1509  N   ALA A 527       1.297  -1.290  13.173  1.00  0.00           N  
ATOM   1510  CA  ALA A 527       1.186  -0.045  12.424  1.00  0.00           C  
ATOM   1511  C   ALA A 527       1.989   1.069  13.088  1.00  0.00           C  
ATOM   1512  O   ALA A 527       2.013   1.182  14.313  1.00  0.00           O  
ATOM   1513  CB  ALA A 527      -0.274   0.362  12.290  1.00  0.00           C  
ATOM   1514  H   ALA A 527       0.812  -1.384  14.019  1.00  0.00           H  
ATOM   1515  HA  ALA A 527       1.579  -0.216  11.432  1.00  0.00           H  
ATOM   1516  HB1 ALA A 527      -0.360   1.433  12.405  1.00  0.00           H  
ATOM   1517  HB2 ALA A 527      -0.640   0.074  11.316  1.00  0.00           H  
ATOM   1518  HB3 ALA A 527      -0.857  -0.131  13.054  1.00  0.00           H  
ATOM   1519  N   GLU A 528       2.644   1.888  12.271  1.00  0.00           N  
ATOM   1520  CA  GLU A 528       3.449   2.991  12.781  1.00  0.00           C  
ATOM   1521  C   GLU A 528       3.384   4.191  11.841  1.00  0.00           C  
ATOM   1522  O   GLU A 528       3.064   4.053  10.661  1.00  0.00           O  
ATOM   1523  CB  GLU A 528       4.903   2.550  12.963  1.00  0.00           C  
ATOM   1524  CG  GLU A 528       5.063   1.348  13.879  1.00  0.00           C  
ATOM   1525  CD  GLU A 528       5.149   1.737  15.342  1.00  0.00           C  
ATOM   1526  OE1 GLU A 528       4.233   2.435  15.826  1.00  0.00           O  
ATOM   1527  OE2 GLU A 528       6.132   1.342  16.004  1.00  0.00           O  
ATOM   1528  H   GLU A 528       2.585   1.746  11.303  1.00  0.00           H  
ATOM   1529  HA  GLU A 528       3.047   3.279  13.741  1.00  0.00           H  
ATOM   1530  HB2 GLU A 528       5.314   2.298  11.997  1.00  0.00           H  
ATOM   1531  HB3 GLU A 528       5.466   3.371  13.381  1.00  0.00           H  
ATOM   1532  HG2 GLU A 528       4.215   0.693  13.746  1.00  0.00           H  
ATOM   1533  HG3 GLU A 528       5.968   0.823  13.608  1.00  0.00           H  
ATOM   1534  N   VAL A 529       3.691   5.370  12.374  1.00  0.00           N  
ATOM   1535  CA  VAL A 529       3.669   6.595  11.584  1.00  0.00           C  
ATOM   1536  C   VAL A 529       4.984   6.791  10.837  1.00  0.00           C  
ATOM   1537  O   VAL A 529       6.057   6.795  11.440  1.00  0.00           O  
ATOM   1538  CB  VAL A 529       3.405   7.828  12.468  1.00  0.00           C  
ATOM   1539  CG1 VAL A 529       3.719   9.108  11.708  1.00  0.00           C  
ATOM   1540  CG2 VAL A 529       1.966   7.831  12.961  1.00  0.00           C  
ATOM   1541  H   VAL A 529       3.939   5.416  13.321  1.00  0.00           H  
ATOM   1542  HA  VAL A 529       2.866   6.515  10.866  1.00  0.00           H  
ATOM   1543  HB  VAL A 529       4.057   7.777  13.327  1.00  0.00           H  
ATOM   1544 HG11 VAL A 529       4.669   9.499  12.040  1.00  0.00           H  
ATOM   1545 HG12 VAL A 529       3.765   8.896  10.650  1.00  0.00           H  
ATOM   1546 HG13 VAL A 529       2.944   9.837  11.896  1.00  0.00           H  
ATOM   1547 HG21 VAL A 529       1.923   7.391  13.946  1.00  0.00           H  
ATOM   1548 HG22 VAL A 529       1.601   8.848  13.005  1.00  0.00           H  
ATOM   1549 HG23 VAL A 529       1.351   7.258  12.283  1.00  0.00           H  
ATOM   1550  N   TYR A 530       4.892   6.955   9.522  1.00  0.00           N  
ATOM   1551  CA  TYR A 530       6.074   7.151   8.692  1.00  0.00           C  
ATOM   1552  C   TYR A 530       6.292   8.631   8.394  1.00  0.00           C  
ATOM   1553  O   TYR A 530       5.357   9.348   8.037  1.00  0.00           O  
ATOM   1554  CB  TYR A 530       5.938   6.370   7.383  1.00  0.00           C  
ATOM   1555  CG  TYR A 530       7.244   6.202   6.640  1.00  0.00           C  
ATOM   1556  CD1 TYR A 530       8.181   5.259   7.047  1.00  0.00           C  
ATOM   1557  CD2 TYR A 530       7.541   6.984   5.531  1.00  0.00           C  
ATOM   1558  CE1 TYR A 530       9.376   5.102   6.372  1.00  0.00           C  
ATOM   1559  CE2 TYR A 530       8.733   6.833   4.849  1.00  0.00           C  
ATOM   1560  CZ  TYR A 530       9.647   5.892   5.273  1.00  0.00           C  
ATOM   1561  OH  TYR A 530      10.836   5.737   4.597  1.00  0.00           O  
ATOM   1562  H   TYR A 530       4.008   6.943   9.099  1.00  0.00           H  
ATOM   1563  HA  TYR A 530       6.928   6.775   9.237  1.00  0.00           H  
ATOM   1564  HB2 TYR A 530       5.550   5.386   7.597  1.00  0.00           H  
ATOM   1565  HB3 TYR A 530       5.251   6.890   6.732  1.00  0.00           H  
ATOM   1566  HD1 TYR A 530       7.965   4.642   7.907  1.00  0.00           H  
ATOM   1567  HD2 TYR A 530       6.823   7.721   5.201  1.00  0.00           H  
ATOM   1568  HE1 TYR A 530      10.092   4.365   6.703  1.00  0.00           H  
ATOM   1569  HE2 TYR A 530       8.946   7.451   3.989  1.00  0.00           H  
ATOM   1570  HH  TYR A 530      11.347   5.034   5.005  1.00  0.00           H  
ATOM   1571  N   ASP A 531       7.533   9.080   8.543  1.00  0.00           N  
ATOM   1572  CA  ASP A 531       7.877  10.475   8.288  1.00  0.00           C  
ATOM   1573  C   ASP A 531       7.379  10.916   6.915  1.00  0.00           C  
ATOM   1574  O   ASP A 531       7.218  10.096   6.011  1.00  0.00           O  
ATOM   1575  CB  ASP A 531       9.390  10.675   8.384  1.00  0.00           C  
ATOM   1576  CG  ASP A 531       9.888  10.653   9.815  1.00  0.00           C  
ATOM   1577  OD1 ASP A 531       9.221  11.253  10.685  1.00  0.00           O  
ATOM   1578  OD2 ASP A 531      10.944  10.036  10.067  1.00  0.00           O  
ATOM   1579  H   ASP A 531       8.236   8.459   8.829  1.00  0.00           H  
ATOM   1580  HA  ASP A 531       7.395  11.078   9.043  1.00  0.00           H  
ATOM   1581  HB2 ASP A 531       9.887   9.885   7.838  1.00  0.00           H  
ATOM   1582  HB3 ASP A 531       9.649  11.627   7.945  1.00  0.00           H  
ATOM   1583  N   GLN A 532       7.135  12.214   6.769  1.00  0.00           N  
ATOM   1584  CA  GLN A 532       6.653  12.762   5.507  1.00  0.00           C  
ATOM   1585  C   GLN A 532       7.789  13.420   4.730  1.00  0.00           C  
ATOM   1586  O   GLN A 532       7.983  13.146   3.546  1.00  0.00           O  
ATOM   1587  CB  GLN A 532       5.538  13.778   5.761  1.00  0.00           C  
ATOM   1588  CG  GLN A 532       4.193  13.140   6.071  1.00  0.00           C  
ATOM   1589  CD  GLN A 532       3.173  14.143   6.573  1.00  0.00           C  
ATOM   1590  OE1 GLN A 532       3.096  14.421   7.770  1.00  0.00           O  
ATOM   1591  NE2 GLN A 532       2.384  14.694   5.658  1.00  0.00           N  
ATOM   1592  H   GLN A 532       7.282  12.816   7.527  1.00  0.00           H  
ATOM   1593  HA  GLN A 532       6.258  11.947   4.920  1.00  0.00           H  
ATOM   1594  HB2 GLN A 532       5.818  14.401   6.597  1.00  0.00           H  
ATOM   1595  HB3 GLN A 532       5.424  14.397   4.883  1.00  0.00           H  
ATOM   1596  HG2 GLN A 532       3.811  12.681   5.171  1.00  0.00           H  
ATOM   1597  HG3 GLN A 532       4.335  12.383   6.828  1.00  0.00           H  
ATOM   1598 HE21 GLN A 532       2.502  14.423   4.723  1.00  0.00           H  
ATOM   1599 HE22 GLN A 532       1.715  15.344   5.955  1.00  0.00           H  
ATOM   1600  N   GLU A 533       8.536  14.289   5.405  1.00  0.00           N  
ATOM   1601  CA  GLU A 533       9.651  14.986   4.776  1.00  0.00           C  
ATOM   1602  C   GLU A 533      10.420  14.054   3.844  1.00  0.00           C  
ATOM   1603  O   GLU A 533      10.660  14.381   2.682  1.00  0.00           O  
ATOM   1604  CB  GLU A 533      10.594  15.551   5.841  1.00  0.00           C  
ATOM   1605  CG  GLU A 533      11.774  16.316   5.266  1.00  0.00           C  
ATOM   1606  CD  GLU A 533      12.458  17.193   6.296  1.00  0.00           C  
ATOM   1607  OE1 GLU A 533      13.066  16.641   7.237  1.00  0.00           O  
ATOM   1608  OE2 GLU A 533      12.386  18.433   6.161  1.00  0.00           O  
ATOM   1609  H   GLU A 533       8.331  14.465   6.347  1.00  0.00           H  
ATOM   1610  HA  GLU A 533       9.248  15.803   4.197  1.00  0.00           H  
ATOM   1611  HB2 GLU A 533      10.036  16.218   6.482  1.00  0.00           H  
ATOM   1612  HB3 GLU A 533      10.977  14.734   6.435  1.00  0.00           H  
ATOM   1613  HG2 GLU A 533      12.493  15.608   4.883  1.00  0.00           H  
ATOM   1614  HG3 GLU A 533      11.421  16.942   4.459  1.00  0.00           H  
ATOM   1615  N   ARG A 534      10.803  12.892   4.363  1.00  0.00           N  
ATOM   1616  CA  ARG A 534      11.545  11.913   3.578  1.00  0.00           C  
ATOM   1617  C   ARG A 534      10.639  11.237   2.554  1.00  0.00           C  
ATOM   1618  O   ARG A 534      11.106  10.731   1.533  1.00  0.00           O  
ATOM   1619  CB  ARG A 534      12.170  10.861   4.496  1.00  0.00           C  
ATOM   1620  CG  ARG A 534      11.203  10.298   5.524  1.00  0.00           C  
ATOM   1621  CD  ARG A 534      11.773   9.066   6.209  1.00  0.00           C  
ATOM   1622  NE  ARG A 534      12.595   9.413   7.365  1.00  0.00           N  
ATOM   1623  CZ  ARG A 534      13.430   8.565   7.955  1.00  0.00           C  
ATOM   1624  NH1 ARG A 534      13.553   7.326   7.499  1.00  0.00           N  
ATOM   1625  NH2 ARG A 534      14.145   8.956   9.003  1.00  0.00           N  
ATOM   1626  H   ARG A 534      10.581  12.688   5.295  1.00  0.00           H  
ATOM   1627  HA  ARG A 534      12.333  12.435   3.055  1.00  0.00           H  
ATOM   1628  HB2 ARG A 534      12.534  10.043   3.891  1.00  0.00           H  
ATOM   1629  HB3 ARG A 534      13.001  11.307   5.021  1.00  0.00           H  
ATOM   1630  HG2 ARG A 534      11.007  11.053   6.271  1.00  0.00           H  
ATOM   1631  HG3 ARG A 534      10.281  10.030   5.029  1.00  0.00           H  
ATOM   1632  HD2 ARG A 534      10.955   8.441   6.536  1.00  0.00           H  
ATOM   1633  HD3 ARG A 534      12.378   8.523   5.499  1.00  0.00           H  
ATOM   1634  HE  ARG A 534      12.520  10.324   7.719  1.00  0.00           H  
ATOM   1635 HH11 ARG A 534      13.017   7.029   6.710  1.00  0.00           H  
ATOM   1636 HH12 ARG A 534      14.183   6.689   7.944  1.00  0.00           H  
ATOM   1637 HH21 ARG A 534      14.055   9.889   9.349  1.00  0.00           H  
ATOM   1638 HH22 ARG A 534      14.773   8.316   9.446  1.00  0.00           H  
ATOM   1639  N   PHE A 535       9.340  11.230   2.834  1.00  0.00           N  
ATOM   1640  CA  PHE A 535       8.367  10.614   1.939  1.00  0.00           C  
ATOM   1641  C   PHE A 535       7.982  11.571   0.814  1.00  0.00           C  
ATOM   1642  O   PHE A 535       6.827  11.612   0.389  1.00  0.00           O  
ATOM   1643  CB  PHE A 535       7.119  10.195   2.717  1.00  0.00           C  
ATOM   1644  CG  PHE A 535       6.176   9.338   1.922  1.00  0.00           C  
ATOM   1645  CD1 PHE A 535       6.491   8.020   1.635  1.00  0.00           C  
ATOM   1646  CD2 PHE A 535       4.975   9.851   1.460  1.00  0.00           C  
ATOM   1647  CE1 PHE A 535       5.625   7.228   0.904  1.00  0.00           C  
ATOM   1648  CE2 PHE A 535       4.105   9.065   0.729  1.00  0.00           C  
ATOM   1649  CZ  PHE A 535       4.431   7.752   0.449  1.00  0.00           C  
ATOM   1650  H   PHE A 535       9.028  11.649   3.664  1.00  0.00           H  
ATOM   1651  HA  PHE A 535       8.824   9.737   1.508  1.00  0.00           H  
ATOM   1652  HB2 PHE A 535       7.419   9.635   3.590  1.00  0.00           H  
ATOM   1653  HB3 PHE A 535       6.584  11.079   3.029  1.00  0.00           H  
ATOM   1654  HD1 PHE A 535       7.426   7.609   1.991  1.00  0.00           H  
ATOM   1655  HD2 PHE A 535       4.719  10.878   1.677  1.00  0.00           H  
ATOM   1656  HE1 PHE A 535       5.884   6.202   0.687  1.00  0.00           H  
ATOM   1657  HE2 PHE A 535       3.172   9.477   0.374  1.00  0.00           H  
ATOM   1658  HZ  PHE A 535       3.753   7.136  -0.122  1.00  0.00           H  
ATOM   1659  N   ASP A 536       8.956  12.339   0.339  1.00  0.00           N  
ATOM   1660  CA  ASP A 536       8.720  13.296  -0.736  1.00  0.00           C  
ATOM   1661  C   ASP A 536       8.826  12.619  -2.099  1.00  0.00           C  
ATOM   1662  O   ASP A 536       7.945  12.763  -2.945  1.00  0.00           O  
ATOM   1663  CB  ASP A 536       9.717  14.451  -0.648  1.00  0.00           C  
ATOM   1664  CG  ASP A 536       9.396  15.569  -1.620  1.00  0.00           C  
ATOM   1665  OD1 ASP A 536       8.854  15.275  -2.706  1.00  0.00           O  
ATOM   1666  OD2 ASP A 536       9.685  16.740  -1.294  1.00  0.00           O  
ATOM   1667  H   ASP A 536       9.856  12.260   0.719  1.00  0.00           H  
ATOM   1668  HA  ASP A 536       7.720  13.686  -0.619  1.00  0.00           H  
ATOM   1669  HB2 ASP A 536       9.703  14.855   0.354  1.00  0.00           H  
ATOM   1670  HB3 ASP A 536      10.708  14.081  -0.868  1.00  0.00           H  
ATOM   1671  N   ASN A 537       9.912  11.880  -2.304  1.00  0.00           N  
ATOM   1672  CA  ASN A 537      10.134  11.182  -3.565  1.00  0.00           C  
ATOM   1673  C   ASN A 537       9.124  10.054  -3.748  1.00  0.00           C  
ATOM   1674  O   ASN A 537       9.074   9.117  -2.952  1.00  0.00           O  
ATOM   1675  CB  ASN A 537      11.557  10.621  -3.618  1.00  0.00           C  
ATOM   1676  CG  ASN A 537      11.864   9.714  -2.442  1.00  0.00           C  
ATOM   1677  OD1 ASN A 537      11.736  10.114  -1.285  1.00  0.00           O  
ATOM   1678  ND2 ASN A 537      12.273   8.485  -2.734  1.00  0.00           N  
ATOM   1679  H   ASN A 537      10.580  11.803  -1.591  1.00  0.00           H  
ATOM   1680  HA  ASN A 537      10.009  11.896  -4.366  1.00  0.00           H  
ATOM   1681  HB2 ASN A 537      11.680  10.052  -4.528  1.00  0.00           H  
ATOM   1682  HB3 ASN A 537      12.261  11.440  -3.612  1.00  0.00           H  
ATOM   1683 HD21 ASN A 537      12.353   8.236  -3.679  1.00  0.00           H  
ATOM   1684 HD22 ASN A 537      12.478   7.877  -1.993  1.00  0.00           H  
ATOM   1685  N   SER A 538       8.321  10.151  -4.803  1.00  0.00           N  
ATOM   1686  CA  SER A 538       7.309   9.141  -5.089  1.00  0.00           C  
ATOM   1687  C   SER A 538       7.913   7.971  -5.861  1.00  0.00           C  
ATOM   1688  O   SER A 538       7.311   7.461  -6.807  1.00  0.00           O  
ATOM   1689  CB  SER A 538       6.157   9.754  -5.888  1.00  0.00           C  
ATOM   1690  OG  SER A 538       5.473  10.733  -5.126  1.00  0.00           O  
ATOM   1691  H   SER A 538       8.409  10.923  -5.401  1.00  0.00           H  
ATOM   1692  HA  SER A 538       6.928   8.777  -4.147  1.00  0.00           H  
ATOM   1693  HB2 SER A 538       6.549  10.219  -6.780  1.00  0.00           H  
ATOM   1694  HB3 SER A 538       5.460   8.976  -6.163  1.00  0.00           H  
ATOM   1695  HG  SER A 538       4.533  10.535  -5.120  1.00  0.00           H  
ATOM   1696  N   ASP A 539       9.105   7.553  -5.451  1.00  0.00           N  
ATOM   1697  CA  ASP A 539       9.791   6.443  -6.103  1.00  0.00           C  
ATOM   1698  C   ASP A 539      10.921   5.913  -5.226  1.00  0.00           C  
ATOM   1699  O   ASP A 539      11.970   6.546  -5.097  1.00  0.00           O  
ATOM   1700  CB  ASP A 539      10.344   6.882  -7.459  1.00  0.00           C  
ATOM   1701  CG  ASP A 539      10.774   5.709  -8.317  1.00  0.00           C  
ATOM   1702  OD1 ASP A 539      11.160   4.668  -7.746  1.00  0.00           O  
ATOM   1703  OD2 ASP A 539      10.725   5.832  -9.559  1.00  0.00           O  
ATOM   1704  H   ASP A 539       9.533   8.000  -4.692  1.00  0.00           H  
ATOM   1705  HA  ASP A 539       9.071   5.653  -6.257  1.00  0.00           H  
ATOM   1706  HB2 ASP A 539       9.580   7.432  -7.991  1.00  0.00           H  
ATOM   1707  HB3 ASP A 539      11.199   7.523  -7.301  1.00  0.00           H  
ATOM   1708  N   LEU A 540      10.701   4.749  -4.624  1.00  0.00           N  
ATOM   1709  CA  LEU A 540      11.701   4.134  -3.758  1.00  0.00           C  
ATOM   1710  C   LEU A 540      12.652   3.255  -4.564  1.00  0.00           C  
ATOM   1711  O   LEU A 540      12.980   2.141  -4.155  1.00  0.00           O  
ATOM   1712  CB  LEU A 540      11.019   3.304  -2.669  1.00  0.00           C  
ATOM   1713  CG  LEU A 540       9.917   4.009  -1.878  1.00  0.00           C  
ATOM   1714  CD1 LEU A 540       9.022   2.992  -1.187  1.00  0.00           C  
ATOM   1715  CD2 LEU A 540      10.520   4.969  -0.863  1.00  0.00           C  
ATOM   1716  H   LEU A 540       9.846   4.292  -4.765  1.00  0.00           H  
ATOM   1717  HA  LEU A 540      12.268   4.926  -3.293  1.00  0.00           H  
ATOM   1718  HB2 LEU A 540      10.584   2.435  -3.139  1.00  0.00           H  
ATOM   1719  HB3 LEU A 540      11.781   2.989  -1.970  1.00  0.00           H  
ATOM   1720  HG  LEU A 540       9.305   4.583  -2.560  1.00  0.00           H  
ATOM   1721 HD11 LEU A 540       9.549   2.056  -1.090  1.00  0.00           H  
ATOM   1722 HD12 LEU A 540       8.128   2.843  -1.774  1.00  0.00           H  
ATOM   1723 HD13 LEU A 540       8.752   3.358  -0.207  1.00  0.00           H  
ATOM   1724 HD21 LEU A 540      11.218   5.626  -1.360  1.00  0.00           H  
ATOM   1725 HD22 LEU A 540      11.038   4.406  -0.099  1.00  0.00           H  
ATOM   1726 HD23 LEU A 540       9.734   5.554  -0.409  1.00  0.00           H  
ATOM   1727  N   SER A 541      13.093   3.764  -5.710  1.00  0.00           N  
ATOM   1728  CA  SER A 541      14.006   3.025  -6.574  1.00  0.00           C  
ATOM   1729  C   SER A 541      15.239   3.860  -6.903  1.00  0.00           C  
ATOM   1730  O   SER A 541      15.292   5.053  -6.604  1.00  0.00           O  
ATOM   1731  CB  SER A 541      13.297   2.611  -7.865  1.00  0.00           C  
ATOM   1732  OG  SER A 541      14.076   1.683  -8.600  1.00  0.00           O  
ATOM   1733  H   SER A 541      12.795   4.658  -5.982  1.00  0.00           H  
ATOM   1734  HA  SER A 541      14.318   2.137  -6.044  1.00  0.00           H  
ATOM   1735  HB2 SER A 541      12.350   2.154  -7.622  1.00  0.00           H  
ATOM   1736  HB3 SER A 541      13.128   3.486  -8.476  1.00  0.00           H  
ATOM   1737  HG  SER A 541      13.948   0.802  -8.241  1.00  0.00           H  
ATOM   1738  N   ALA A 542      16.229   3.225  -7.520  1.00  0.00           N  
ATOM   1739  CA  ALA A 542      17.462   3.908  -7.892  1.00  0.00           C  
ATOM   1740  C   ALA A 542      17.168   5.272  -8.508  1.00  0.00           C  
ATOM   1741  O   ALA A 542      17.633   6.300  -8.015  1.00  0.00           O  
ATOM   1742  CB  ALA A 542      18.269   3.053  -8.858  1.00  0.00           C  
ATOM   1743  H   ALA A 542      16.128   2.273  -7.732  1.00  0.00           H  
ATOM   1744  HA  ALA A 542      18.049   4.048  -6.996  1.00  0.00           H  
ATOM   1745  HB1 ALA A 542      19.306   3.053  -8.556  1.00  0.00           H  
ATOM   1746  HB2 ALA A 542      17.890   2.042  -8.847  1.00  0.00           H  
ATOM   1747  HB3 ALA A 542      18.184   3.459  -9.855  1.00  0.00           H  
ATOM   1748  N   SER A 543      16.395   5.274  -9.590  1.00  0.00           N  
ATOM   1749  CA  SER A 543      16.044   6.511 -10.276  1.00  0.00           C  
ATOM   1750  C   SER A 543      14.882   7.210  -9.576  1.00  0.00           C  
ATOM   1751  O   SER A 543      13.793   6.651  -9.449  1.00  0.00           O  
ATOM   1752  CB  SER A 543      15.678   6.225 -11.734  1.00  0.00           C  
ATOM   1753  OG  SER A 543      15.706   7.411 -12.509  1.00  0.00           O  
ATOM   1754  H   SER A 543      16.055   4.422  -9.935  1.00  0.00           H  
ATOM   1755  HA  SER A 543      16.906   7.161 -10.251  1.00  0.00           H  
ATOM   1756  HB2 SER A 543      16.385   5.522 -12.148  1.00  0.00           H  
ATOM   1757  HB3 SER A 543      14.684   5.804 -11.776  1.00  0.00           H  
ATOM   1758  HG  SER A 543      16.610   7.606 -12.764  1.00  0.00           H  
ATOM   1759  N   GLY A 544      15.123   8.436  -9.123  1.00  0.00           N  
ATOM   1760  CA  GLY A 544      14.088   9.192  -8.441  1.00  0.00           C  
ATOM   1761  C   GLY A 544      13.973  10.613  -8.956  1.00  0.00           C  
ATOM   1762  O   GLY A 544      14.663  11.014  -9.893  1.00  0.00           O  
ATOM   1763  H   GLY A 544      16.010   8.831  -9.252  1.00  0.00           H  
ATOM   1764  HA2 GLY A 544      13.141   8.691  -8.580  1.00  0.00           H  
ATOM   1765  HA3 GLY A 544      14.316   9.221  -7.386  1.00  0.00           H  
ATOM   1766  N   PRO A 545      13.081  11.400  -8.337  1.00  0.00           N  
ATOM   1767  CA  PRO A 545      12.856  12.796  -8.723  1.00  0.00           C  
ATOM   1768  C   PRO A 545      14.038  13.693  -8.371  1.00  0.00           C  
ATOM   1769  O   PRO A 545      14.385  13.847  -7.200  1.00  0.00           O  
ATOM   1770  CB  PRO A 545      11.622  13.195  -7.909  1.00  0.00           C  
ATOM   1771  CG  PRO A 545      11.637  12.285  -6.728  1.00  0.00           C  
ATOM   1772  CD  PRO A 545      12.224  10.988  -7.213  1.00  0.00           C  
ATOM   1773  HA  PRO A 545      12.638  12.887  -9.777  1.00  0.00           H  
ATOM   1774  HB2 PRO A 545      11.703  14.231  -7.611  1.00  0.00           H  
ATOM   1775  HB3 PRO A 545      10.733  13.054  -8.504  1.00  0.00           H  
ATOM   1776  HG2 PRO A 545      12.252  12.707  -5.948  1.00  0.00           H  
ATOM   1777  HG3 PRO A 545      10.630  12.131  -6.372  1.00  0.00           H  
ATOM   1778  HD2 PRO A 545      12.808  10.524  -6.432  1.00  0.00           H  
ATOM   1779  HD3 PRO A 545      11.442  10.323  -7.548  1.00  0.00           H  
ATOM   1780  N   SER A 546      14.652  14.282  -9.392  1.00  0.00           N  
ATOM   1781  CA  SER A 546      15.799  15.161  -9.190  1.00  0.00           C  
ATOM   1782  C   SER A 546      15.466  16.268  -8.195  1.00  0.00           C  
ATOM   1783  O   SER A 546      16.143  16.429  -7.179  1.00  0.00           O  
ATOM   1784  CB  SER A 546      16.240  15.772 -10.521  1.00  0.00           C  
ATOM   1785  OG  SER A 546      17.543  16.319 -10.425  1.00  0.00           O  
ATOM   1786  H   SER A 546      14.328  14.119 -10.303  1.00  0.00           H  
ATOM   1787  HA  SER A 546      16.607  14.566  -8.792  1.00  0.00           H  
ATOM   1788  HB2 SER A 546      16.238  15.008 -11.284  1.00  0.00           H  
ATOM   1789  HB3 SER A 546      15.552  16.558 -10.799  1.00  0.00           H  
ATOM   1790  HG  SER A 546      18.161  15.759 -10.901  1.00  0.00           H  
ATOM   1791  N   SER A 547      14.417  17.029  -8.494  1.00  0.00           N  
ATOM   1792  CA  SER A 547      13.996  18.124  -7.628  1.00  0.00           C  
ATOM   1793  C   SER A 547      12.513  18.428  -7.821  1.00  0.00           C  
ATOM   1794  O   SER A 547      12.014  18.454  -8.945  1.00  0.00           O  
ATOM   1795  CB  SER A 547      14.827  19.376  -7.913  1.00  0.00           C  
ATOM   1796  OG  SER A 547      14.738  19.747  -9.277  1.00  0.00           O  
ATOM   1797  H   SER A 547      13.917  16.850  -9.318  1.00  0.00           H  
ATOM   1798  HA  SER A 547      14.158  17.819  -6.605  1.00  0.00           H  
ATOM   1799  HB2 SER A 547      14.463  20.192  -7.306  1.00  0.00           H  
ATOM   1800  HB3 SER A 547      15.861  19.181  -7.671  1.00  0.00           H  
ATOM   1801  HG  SER A 547      15.461  19.346  -9.766  1.00  0.00           H  
ATOM   1802  N   GLY A 548      11.814  18.659  -6.714  1.00  0.00           N  
ATOM   1803  CA  GLY A 548      10.396  18.959  -6.781  1.00  0.00           C  
ATOM   1804  C   GLY A 548       9.792  19.220  -5.415  1.00  0.00           C  
ATOM   1805  O   GLY A 548       9.529  20.367  -5.055  1.00  0.00           O  
ATOM   1806  H   GLY A 548      12.265  18.625  -5.844  1.00  0.00           H  
ATOM   1807  HA2 GLY A 548      10.252  19.833  -7.399  1.00  0.00           H  
ATOM   1808  HA3 GLY A 548       9.884  18.122  -7.234  1.00  0.00           H  
TER    1809      GLY A 548                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A 430      16.257   9.168  10.165  1.00  0.00           N  
ATOM      2  CA  GLY A 430      14.855   8.831  10.329  1.00  0.00           C  
ATOM      3  C   GLY A 430      14.206   9.588  11.470  1.00  0.00           C  
ATOM      4  O   GLY A 430      13.707   8.985  12.420  1.00  0.00           O  
ATOM      5  H1  GLY A 430      16.513  10.079   9.907  1.00  0.00           H  
ATOM      6  HA2 GLY A 430      14.331   9.062   9.414  1.00  0.00           H  
ATOM      7  HA3 GLY A 430      14.771   7.771  10.522  1.00  0.00           H  
ATOM      8  N   SER A 431      14.214  10.914  11.379  1.00  0.00           N  
ATOM      9  CA  SER A 431      13.626  11.756  12.415  1.00  0.00           C  
ATOM     10  C   SER A 431      13.215  13.110  11.847  1.00  0.00           C  
ATOM     11  O   SER A 431      13.460  13.405  10.677  1.00  0.00           O  
ATOM     12  CB  SER A 431      14.617  11.952  13.565  1.00  0.00           C  
ATOM     13  OG  SER A 431      14.665  10.806  14.397  1.00  0.00           O  
ATOM     14  H   SER A 431      14.627  11.337  10.597  1.00  0.00           H  
ATOM     15  HA  SER A 431      12.747  11.254  12.791  1.00  0.00           H  
ATOM     16  HB2 SER A 431      15.602  12.131  13.162  1.00  0.00           H  
ATOM     17  HB3 SER A 431      14.311  12.801  14.159  1.00  0.00           H  
ATOM     18  HG  SER A 431      15.249  10.151  14.007  1.00  0.00           H  
ATOM     19  N   SER A 432      12.587  13.930  12.684  1.00  0.00           N  
ATOM     20  CA  SER A 432      12.137  15.252  12.265  1.00  0.00           C  
ATOM     21  C   SER A 432      12.986  16.344  12.909  1.00  0.00           C  
ATOM     22  O   SER A 432      13.597  17.159  12.220  1.00  0.00           O  
ATOM     23  CB  SER A 432      10.665  15.453  12.629  1.00  0.00           C  
ATOM     24  OG  SER A 432      10.432  15.149  13.993  1.00  0.00           O  
ATOM     25  H   SER A 432      12.421  13.637  13.604  1.00  0.00           H  
ATOM     26  HA  SER A 432      12.246  15.315  11.192  1.00  0.00           H  
ATOM     27  HB2 SER A 432      10.389  16.481  12.450  1.00  0.00           H  
ATOM     28  HB3 SER A 432      10.054  14.804  12.018  1.00  0.00           H  
ATOM     29  HG  SER A 432       9.748  14.478  14.060  1.00  0.00           H  
ATOM     30  N   GLY A 433      13.017  16.354  14.239  1.00  0.00           N  
ATOM     31  CA  GLY A 433      13.793  17.349  14.956  1.00  0.00           C  
ATOM     32  C   GLY A 433      13.446  18.764  14.539  1.00  0.00           C  
ATOM     33  O   GLY A 433      13.918  19.250  13.511  1.00  0.00           O  
ATOM     34  H   GLY A 433      12.509  15.679  14.737  1.00  0.00           H  
ATOM     35  HA2 GLY A 433      13.607  17.240  16.014  1.00  0.00           H  
ATOM     36  HA3 GLY A 433      14.842  17.177  14.765  1.00  0.00           H  
ATOM     37  N   SER A 434      12.616  19.428  15.338  1.00  0.00           N  
ATOM     38  CA  SER A 434      12.202  20.795  15.044  1.00  0.00           C  
ATOM     39  C   SER A 434      11.631  21.469  16.288  1.00  0.00           C  
ATOM     40  O   SER A 434      11.168  20.802  17.212  1.00  0.00           O  
ATOM     41  CB  SER A 434      11.162  20.805  13.922  1.00  0.00           C  
ATOM     42  OG  SER A 434      10.084  19.933  14.218  1.00  0.00           O  
ATOM     43  H   SER A 434      12.273  18.987  16.143  1.00  0.00           H  
ATOM     44  HA  SER A 434      13.074  21.343  14.720  1.00  0.00           H  
ATOM     45  HB2 SER A 434      10.776  21.806  13.801  1.00  0.00           H  
ATOM     46  HB3 SER A 434      11.627  20.484  13.001  1.00  0.00           H  
ATOM     47  HG  SER A 434       9.381  20.064  13.578  1.00  0.00           H  
ATOM     48  N   SER A 435      11.669  22.798  16.303  1.00  0.00           N  
ATOM     49  CA  SER A 435      11.159  23.564  17.434  1.00  0.00           C  
ATOM     50  C   SER A 435      10.437  24.821  16.958  1.00  0.00           C  
ATOM     51  O   SER A 435      10.890  25.500  16.037  1.00  0.00           O  
ATOM     52  CB  SER A 435      12.303  23.946  18.376  1.00  0.00           C  
ATOM     53  OG  SER A 435      12.810  22.807  19.049  1.00  0.00           O  
ATOM     54  H   SER A 435      12.050  23.274  15.536  1.00  0.00           H  
ATOM     55  HA  SER A 435      10.458  22.941  17.968  1.00  0.00           H  
ATOM     56  HB2 SER A 435      13.101  24.396  17.805  1.00  0.00           H  
ATOM     57  HB3 SER A 435      11.942  24.652  19.109  1.00  0.00           H  
ATOM     58  HG  SER A 435      13.768  22.801  18.993  1.00  0.00           H  
ATOM     59  N   GLY A 436       9.309  25.125  17.593  1.00  0.00           N  
ATOM     60  CA  GLY A 436       8.541  26.299  17.221  1.00  0.00           C  
ATOM     61  C   GLY A 436       7.844  26.136  15.885  1.00  0.00           C  
ATOM     62  O   GLY A 436       8.423  26.415  14.835  1.00  0.00           O  
ATOM     63  H   GLY A 436       8.996  24.547  18.320  1.00  0.00           H  
ATOM     64  HA2 GLY A 436       7.799  26.486  17.983  1.00  0.00           H  
ATOM     65  HA3 GLY A 436       9.207  27.147  17.165  1.00  0.00           H  
ATOM     66  N   LYS A 437       6.596  25.682  15.923  1.00  0.00           N  
ATOM     67  CA  LYS A 437       5.817  25.481  14.706  1.00  0.00           C  
ATOM     68  C   LYS A 437       5.187  26.791  14.242  1.00  0.00           C  
ATOM     69  O   LYS A 437       4.077  27.136  14.648  1.00  0.00           O  
ATOM     70  CB  LYS A 437       4.727  24.433  14.941  1.00  0.00           C  
ATOM     71  CG  LYS A 437       5.228  23.003  14.844  1.00  0.00           C  
ATOM     72  CD  LYS A 437       6.061  22.620  16.055  1.00  0.00           C  
ATOM     73  CE  LYS A 437       5.955  21.133  16.358  1.00  0.00           C  
ATOM     74  NZ  LYS A 437       6.631  20.306  15.320  1.00  0.00           N  
ATOM     75  H   LYS A 437       6.188  25.477  16.791  1.00  0.00           H  
ATOM     76  HA  LYS A 437       6.487  25.126  13.938  1.00  0.00           H  
ATOM     77  HB2 LYS A 437       4.309  24.581  15.926  1.00  0.00           H  
ATOM     78  HB3 LYS A 437       3.948  24.571  14.204  1.00  0.00           H  
ATOM     79  HG2 LYS A 437       4.380  22.337  14.780  1.00  0.00           H  
ATOM     80  HG3 LYS A 437       5.834  22.903  13.955  1.00  0.00           H  
ATOM     81  HD2 LYS A 437       7.095  22.863  15.862  1.00  0.00           H  
ATOM     82  HD3 LYS A 437       5.713  23.179  16.912  1.00  0.00           H  
ATOM     83  HE2 LYS A 437       6.415  20.940  17.315  1.00  0.00           H  
ATOM     84  HE3 LYS A 437       4.911  20.862  16.399  1.00  0.00           H  
ATOM     85  HZ1 LYS A 437       7.311  20.886  14.789  1.00  0.00           H  
ATOM     86  HZ2 LYS A 437       5.928  19.922  14.657  1.00  0.00           H  
ATOM     87  HZ3 LYS A 437       7.138  19.517  15.767  1.00  0.00           H  
ATOM     88  N   LEU A 438       5.902  27.515  13.387  1.00  0.00           N  
ATOM     89  CA  LEU A 438       5.411  28.786  12.866  1.00  0.00           C  
ATOM     90  C   LEU A 438       4.186  28.576  11.982  1.00  0.00           C  
ATOM     91  O   LEU A 438       3.100  29.074  12.279  1.00  0.00           O  
ATOM     92  CB  LEU A 438       6.512  29.493  12.072  1.00  0.00           C  
ATOM     93  CG  LEU A 438       7.427  30.419  12.873  1.00  0.00           C  
ATOM     94  CD1 LEU A 438       6.628  31.555  13.493  1.00  0.00           C  
ATOM     95  CD2 LEU A 438       8.168  29.638  13.948  1.00  0.00           C  
ATOM     96  H   LEU A 438       6.779  27.188  13.100  1.00  0.00           H  
ATOM     97  HA  LEU A 438       5.132  29.403  13.706  1.00  0.00           H  
ATOM     98  HB2 LEU A 438       7.128  28.734  11.614  1.00  0.00           H  
ATOM     99  HB3 LEU A 438       6.036  30.082  11.301  1.00  0.00           H  
ATOM    100  HG  LEU A 438       8.161  30.853  12.208  1.00  0.00           H  
ATOM    101 HD11 LEU A 438       6.174  31.216  14.412  1.00  0.00           H  
ATOM    102 HD12 LEU A 438       5.857  31.869  12.805  1.00  0.00           H  
ATOM    103 HD13 LEU A 438       7.285  32.386  13.700  1.00  0.00           H  
ATOM    104 HD21 LEU A 438       9.013  29.129  13.506  1.00  0.00           H  
ATOM    105 HD22 LEU A 438       7.501  28.911  14.389  1.00  0.00           H  
ATOM    106 HD23 LEU A 438       8.517  30.317  14.712  1.00  0.00           H  
ATOM    107  N   LEU A 439       4.368  27.833  10.895  1.00  0.00           N  
ATOM    108  CA  LEU A 439       3.277  27.554   9.968  1.00  0.00           C  
ATOM    109  C   LEU A 439       2.522  26.294  10.379  1.00  0.00           C  
ATOM    110  O   LEU A 439       2.952  25.564  11.272  1.00  0.00           O  
ATOM    111  CB  LEU A 439       3.817  27.398   8.546  1.00  0.00           C  
ATOM    112  CG  LEU A 439       4.126  28.696   7.798  1.00  0.00           C  
ATOM    113  CD1 LEU A 439       4.960  28.412   6.558  1.00  0.00           C  
ATOM    114  CD2 LEU A 439       2.838  29.415   7.425  1.00  0.00           C  
ATOM    115  H   LEU A 439       5.256  27.463  10.711  1.00  0.00           H  
ATOM    116  HA  LEU A 439       2.596  28.392   9.996  1.00  0.00           H  
ATOM    117  HB2 LEU A 439       4.729  26.823   8.600  1.00  0.00           H  
ATOM    118  HB3 LEU A 439       3.082  26.851   7.972  1.00  0.00           H  
ATOM    119  HG  LEU A 439       4.699  29.347   8.443  1.00  0.00           H  
ATOM    120 HD11 LEU A 439       5.815  29.070   6.541  1.00  0.00           H  
ATOM    121 HD12 LEU A 439       4.360  28.578   5.676  1.00  0.00           H  
ATOM    122 HD13 LEU A 439       5.295  27.385   6.577  1.00  0.00           H  
ATOM    123 HD21 LEU A 439       2.205  29.494   8.296  1.00  0.00           H  
ATOM    124 HD22 LEU A 439       2.325  28.857   6.655  1.00  0.00           H  
ATOM    125 HD23 LEU A 439       3.072  30.404   7.059  1.00  0.00           H  
ATOM    126  N   ARG A 440       1.395  26.044   9.720  1.00  0.00           N  
ATOM    127  CA  ARG A 440       0.581  24.871  10.016  1.00  0.00           C  
ATOM    128  C   ARG A 440       0.814  23.773   8.982  1.00  0.00           C  
ATOM    129  O   ARG A 440       0.424  23.904   7.822  1.00  0.00           O  
ATOM    130  CB  ARG A 440      -0.901  25.249  10.049  1.00  0.00           C  
ATOM    131  CG  ARG A 440      -1.835  24.050  10.016  1.00  0.00           C  
ATOM    132  CD  ARG A 440      -3.181  24.375  10.647  1.00  0.00           C  
ATOM    133  NE  ARG A 440      -3.042  24.838  12.025  1.00  0.00           N  
ATOM    134  CZ  ARG A 440      -4.070  25.192  12.788  1.00  0.00           C  
ATOM    135  NH1 ARG A 440      -5.305  25.137  12.310  1.00  0.00           N  
ATOM    136  NH2 ARG A 440      -3.863  25.602  14.033  1.00  0.00           N  
ATOM    137  H   ARG A 440       1.104  26.663   9.018  1.00  0.00           H  
ATOM    138  HA  ARG A 440       0.872  24.502  10.988  1.00  0.00           H  
ATOM    139  HB2 ARG A 440      -1.098  25.806  10.953  1.00  0.00           H  
ATOM    140  HB3 ARG A 440      -1.121  25.872   9.196  1.00  0.00           H  
ATOM    141  HG2 ARG A 440      -1.993  23.757   8.989  1.00  0.00           H  
ATOM    142  HG3 ARG A 440      -1.380  23.236  10.560  1.00  0.00           H  
ATOM    143  HD2 ARG A 440      -3.659  25.149  10.064  1.00  0.00           H  
ATOM    144  HD3 ARG A 440      -3.793  23.486  10.635  1.00  0.00           H  
ATOM    145  HE  ARG A 440      -2.138  24.886  12.399  1.00  0.00           H  
ATOM    146 HH11 ARG A 440      -5.464  24.827  11.373  1.00  0.00           H  
ATOM    147 HH12 ARG A 440      -6.077  25.403  12.887  1.00  0.00           H  
ATOM    148 HH21 ARG A 440      -2.933  25.645  14.397  1.00  0.00           H  
ATOM    149 HH22 ARG A 440      -4.637  25.869  14.606  1.00  0.00           H  
ATOM    150  N   LYS A 441       1.453  22.690   9.412  1.00  0.00           N  
ATOM    151  CA  LYS A 441       1.738  21.567   8.526  1.00  0.00           C  
ATOM    152  C   LYS A 441       0.684  20.474   8.676  1.00  0.00           C  
ATOM    153  O   LYS A 441      -0.108  20.490   9.617  1.00  0.00           O  
ATOM    154  CB  LYS A 441       3.126  20.996   8.823  1.00  0.00           C  
ATOM    155  CG  LYS A 441       4.251  21.997   8.624  1.00  0.00           C  
ATOM    156  CD  LYS A 441       4.778  21.968   7.199  1.00  0.00           C  
ATOM    157  CE  LYS A 441       5.945  22.926   7.016  1.00  0.00           C  
ATOM    158  NZ  LYS A 441       7.216  22.360   7.548  1.00  0.00           N  
ATOM    159  H   LYS A 441       1.739  22.644  10.349  1.00  0.00           H  
ATOM    160  HA  LYS A 441       1.718  21.933   7.510  1.00  0.00           H  
ATOM    161  HB2 LYS A 441       3.151  20.657   9.848  1.00  0.00           H  
ATOM    162  HB3 LYS A 441       3.303  20.154   8.170  1.00  0.00           H  
ATOM    163  HG2 LYS A 441       3.880  22.989   8.838  1.00  0.00           H  
ATOM    164  HG3 LYS A 441       5.058  21.758   9.302  1.00  0.00           H  
ATOM    165  HD2 LYS A 441       5.109  20.967   6.967  1.00  0.00           H  
ATOM    166  HD3 LYS A 441       3.982  22.251   6.524  1.00  0.00           H  
ATOM    167  HE2 LYS A 441       6.065  23.131   5.964  1.00  0.00           H  
ATOM    168  HE3 LYS A 441       5.724  23.845   7.539  1.00  0.00           H  
ATOM    169  HZ1 LYS A 441       7.523  21.559   6.959  1.00  0.00           H  
ATOM    170  HZ2 LYS A 441       7.078  22.026   8.523  1.00  0.00           H  
ATOM    171  HZ3 LYS A 441       7.960  23.086   7.543  1.00  0.00           H  
ATOM    172  N   GLN A 442       0.683  19.528   7.743  1.00  0.00           N  
ATOM    173  CA  GLN A 442      -0.273  18.427   7.774  1.00  0.00           C  
ATOM    174  C   GLN A 442       0.310  17.220   8.502  1.00  0.00           C  
ATOM    175  O   GLN A 442       1.256  16.594   8.026  1.00  0.00           O  
ATOM    176  CB  GLN A 442      -0.676  18.034   6.351  1.00  0.00           C  
ATOM    177  CG  GLN A 442      -1.488  19.099   5.633  1.00  0.00           C  
ATOM    178  CD  GLN A 442      -1.347  19.023   4.125  1.00  0.00           C  
ATOM    179  OE1 GLN A 442      -0.986  17.982   3.576  1.00  0.00           O  
ATOM    180  NE2 GLN A 442      -1.632  20.128   3.447  1.00  0.00           N  
ATOM    181  H   GLN A 442       1.340  19.570   7.018  1.00  0.00           H  
ATOM    182  HA  GLN A 442      -1.149  18.764   8.306  1.00  0.00           H  
ATOM    183  HB2 GLN A 442       0.218  17.844   5.776  1.00  0.00           H  
ATOM    184  HB3 GLN A 442      -1.266  17.130   6.394  1.00  0.00           H  
ATOM    185  HG2 GLN A 442      -2.529  18.973   5.888  1.00  0.00           H  
ATOM    186  HG3 GLN A 442      -1.153  20.072   5.962  1.00  0.00           H  
ATOM    187 HE21 GLN A 442      -1.912  20.921   3.951  1.00  0.00           H  
ATOM    188 HE22 GLN A 442      -1.548  20.107   2.472  1.00  0.00           H  
ATOM    189  N   GLU A 443      -0.263  16.900   9.658  1.00  0.00           N  
ATOM    190  CA  GLU A 443       0.201  15.768  10.452  1.00  0.00           C  
ATOM    191  C   GLU A 443       0.546  14.581   9.557  1.00  0.00           C  
ATOM    192  O   GLU A 443       0.021  14.450   8.451  1.00  0.00           O  
ATOM    193  CB  GLU A 443      -0.864  15.360  11.471  1.00  0.00           C  
ATOM    194  CG  GLU A 443      -0.768  16.112  12.787  1.00  0.00           C  
ATOM    195  CD  GLU A 443      -1.422  17.479  12.727  1.00  0.00           C  
ATOM    196  OE1 GLU A 443      -2.491  17.597  12.093  1.00  0.00           O  
ATOM    197  OE2 GLU A 443      -0.865  18.430  13.314  1.00  0.00           O  
ATOM    198  H   GLU A 443      -1.014  17.437   9.985  1.00  0.00           H  
ATOM    199  HA  GLU A 443       1.091  16.076  10.979  1.00  0.00           H  
ATOM    200  HB2 GLU A 443      -1.840  15.542  11.046  1.00  0.00           H  
ATOM    201  HB3 GLU A 443      -0.763  14.304  11.676  1.00  0.00           H  
ATOM    202  HG2 GLU A 443      -1.254  15.531  13.556  1.00  0.00           H  
ATOM    203  HG3 GLU A 443       0.275  16.239  13.039  1.00  0.00           H  
ATOM    204  N   SER A 444       1.433  13.719  10.043  1.00  0.00           N  
ATOM    205  CA  SER A 444       1.852  12.544   9.287  1.00  0.00           C  
ATOM    206  C   SER A 444       0.645  11.721   8.848  1.00  0.00           C  
ATOM    207  O   SER A 444       0.035  11.014   9.651  1.00  0.00           O  
ATOM    208  CB  SER A 444       2.795  11.680  10.127  1.00  0.00           C  
ATOM    209  OG  SER A 444       2.268  11.463  11.424  1.00  0.00           O  
ATOM    210  H   SER A 444       1.817  13.877  10.931  1.00  0.00           H  
ATOM    211  HA  SER A 444       2.378  12.887   8.408  1.00  0.00           H  
ATOM    212  HB2 SER A 444       2.931  10.725   9.642  1.00  0.00           H  
ATOM    213  HB3 SER A 444       3.750  12.178  10.217  1.00  0.00           H  
ATOM    214  HG  SER A 444       1.402  11.054  11.354  1.00  0.00           H  
ATOM    215  N   THR A 445       0.304  11.819   7.567  1.00  0.00           N  
ATOM    216  CA  THR A 445      -0.830  11.086   7.020  1.00  0.00           C  
ATOM    217  C   THR A 445      -0.374   9.813   6.315  1.00  0.00           C  
ATOM    218  O   THR A 445      -1.144   9.184   5.589  1.00  0.00           O  
ATOM    219  CB  THR A 445      -1.632  11.949   6.028  1.00  0.00           C  
ATOM    220  OG1 THR A 445      -2.607  11.145   5.354  1.00  0.00           O  
ATOM    221  CG2 THR A 445      -0.709  12.598   5.007  1.00  0.00           C  
ATOM    222  H   THR A 445       0.829  12.399   6.977  1.00  0.00           H  
ATOM    223  HA  THR A 445      -1.481  10.818   7.840  1.00  0.00           H  
ATOM    224  HB  THR A 445      -2.138  12.728   6.580  1.00  0.00           H  
ATOM    225  HG1 THR A 445      -2.859  10.409   5.918  1.00  0.00           H  
ATOM    226 HG21 THR A 445      -0.661  13.661   5.190  1.00  0.00           H  
ATOM    227 HG22 THR A 445      -1.091  12.420   4.012  1.00  0.00           H  
ATOM    228 HG23 THR A 445       0.279  12.172   5.094  1.00  0.00           H  
ATOM    229  N   VAL A 446       0.882   9.438   6.535  1.00  0.00           N  
ATOM    230  CA  VAL A 446       1.440   8.239   5.922  1.00  0.00           C  
ATOM    231  C   VAL A 446       1.674   7.148   6.961  1.00  0.00           C  
ATOM    232  O   VAL A 446       2.489   7.307   7.869  1.00  0.00           O  
ATOM    233  CB  VAL A 446       2.768   8.542   5.204  1.00  0.00           C  
ATOM    234  CG1 VAL A 446       3.356   7.271   4.609  1.00  0.00           C  
ATOM    235  CG2 VAL A 446       2.564   9.598   4.129  1.00  0.00           C  
ATOM    236  H   VAL A 446       1.447   9.981   7.124  1.00  0.00           H  
ATOM    237  HA  VAL A 446       0.733   7.878   5.189  1.00  0.00           H  
ATOM    238  HB  VAL A 446       3.467   8.929   5.931  1.00  0.00           H  
ATOM    239 HG11 VAL A 446       3.142   6.436   5.260  1.00  0.00           H  
ATOM    240 HG12 VAL A 446       2.919   7.092   3.637  1.00  0.00           H  
ATOM    241 HG13 VAL A 446       4.426   7.382   4.508  1.00  0.00           H  
ATOM    242 HG21 VAL A 446       3.509  10.069   3.903  1.00  0.00           H  
ATOM    243 HG22 VAL A 446       2.171   9.133   3.236  1.00  0.00           H  
ATOM    244 HG23 VAL A 446       1.866  10.342   4.483  1.00  0.00           H  
ATOM    245  N   MET A 447       0.953   6.041   6.821  1.00  0.00           N  
ATOM    246  CA  MET A 447       1.084   4.922   7.748  1.00  0.00           C  
ATOM    247  C   MET A 447       1.852   3.771   7.106  1.00  0.00           C  
ATOM    248  O   MET A 447       1.830   3.600   5.887  1.00  0.00           O  
ATOM    249  CB  MET A 447      -0.297   4.441   8.198  1.00  0.00           C  
ATOM    250  CG  MET A 447      -0.288   3.045   8.800  1.00  0.00           C  
ATOM    251  SD  MET A 447      -0.395   1.750   7.551  1.00  0.00           S  
ATOM    252  CE  MET A 447      -2.160   1.719   7.246  1.00  0.00           C  
ATOM    253  H   MET A 447       0.319   5.973   6.077  1.00  0.00           H  
ATOM    254  HA  MET A 447       1.633   5.269   8.610  1.00  0.00           H  
ATOM    255  HB2 MET A 447      -0.680   5.127   8.939  1.00  0.00           H  
ATOM    256  HB3 MET A 447      -0.960   4.437   7.346  1.00  0.00           H  
ATOM    257  HG2 MET A 447       0.628   2.913   9.356  1.00  0.00           H  
ATOM    258  HG3 MET A 447      -1.130   2.952   9.470  1.00  0.00           H  
ATOM    259  HE1 MET A 447      -2.364   2.133   6.270  1.00  0.00           H  
ATOM    260  HE2 MET A 447      -2.514   0.699   7.286  1.00  0.00           H  
ATOM    261  HE3 MET A 447      -2.665   2.306   8.000  1.00  0.00           H  
ATOM    262  N   VAL A 448       2.531   2.984   7.934  1.00  0.00           N  
ATOM    263  CA  VAL A 448       3.305   1.848   7.447  1.00  0.00           C  
ATOM    264  C   VAL A 448       2.966   0.579   8.220  1.00  0.00           C  
ATOM    265  O   VAL A 448       2.899   0.588   9.450  1.00  0.00           O  
ATOM    266  CB  VAL A 448       4.819   2.113   7.556  1.00  0.00           C  
ATOM    267  CG1 VAL A 448       5.200   2.453   8.989  1.00  0.00           C  
ATOM    268  CG2 VAL A 448       5.607   0.911   7.056  1.00  0.00           C  
ATOM    269  H   VAL A 448       2.510   3.171   8.896  1.00  0.00           H  
ATOM    270  HA  VAL A 448       3.061   1.700   6.405  1.00  0.00           H  
ATOM    271  HB  VAL A 448       5.061   2.961   6.932  1.00  0.00           H  
ATOM    272 HG11 VAL A 448       6.259   2.660   9.039  1.00  0.00           H  
ATOM    273 HG12 VAL A 448       4.646   3.321   9.313  1.00  0.00           H  
ATOM    274 HG13 VAL A 448       4.967   1.616   9.631  1.00  0.00           H  
ATOM    275 HG21 VAL A 448       4.933   0.084   6.891  1.00  0.00           H  
ATOM    276 HG22 VAL A 448       6.100   1.164   6.129  1.00  0.00           H  
ATOM    277 HG23 VAL A 448       6.346   0.634   7.793  1.00  0.00           H  
ATOM    278  N   LEU A 449       2.752  -0.511   7.492  1.00  0.00           N  
ATOM    279  CA  LEU A 449       2.419  -1.790   8.110  1.00  0.00           C  
ATOM    280  C   LEU A 449       3.627  -2.722   8.116  1.00  0.00           C  
ATOM    281  O   LEU A 449       4.385  -2.778   7.148  1.00  0.00           O  
ATOM    282  CB  LEU A 449       1.255  -2.450   7.367  1.00  0.00           C  
ATOM    283  CG  LEU A 449      -0.101  -1.757   7.495  1.00  0.00           C  
ATOM    284  CD1 LEU A 449      -1.189  -2.586   6.832  1.00  0.00           C  
ATOM    285  CD2 LEU A 449      -0.437  -1.507   8.958  1.00  0.00           C  
ATOM    286  H   LEU A 449       2.819  -0.456   6.517  1.00  0.00           H  
ATOM    287  HA  LEU A 449       2.122  -1.598   9.130  1.00  0.00           H  
ATOM    288  HB2 LEU A 449       1.510  -2.487   6.319  1.00  0.00           H  
ATOM    289  HB3 LEU A 449       1.151  -3.457   7.746  1.00  0.00           H  
ATOM    290  HG  LEU A 449      -0.059  -0.800   6.993  1.00  0.00           H  
ATOM    291 HD11 LEU A 449      -0.817  -2.991   5.903  1.00  0.00           H  
ATOM    292 HD12 LEU A 449      -2.048  -1.962   6.634  1.00  0.00           H  
ATOM    293 HD13 LEU A 449      -1.476  -3.395   7.488  1.00  0.00           H  
ATOM    294 HD21 LEU A 449      -1.427  -1.081   9.033  1.00  0.00           H  
ATOM    295 HD22 LEU A 449       0.283  -0.820   9.380  1.00  0.00           H  
ATOM    296 HD23 LEU A 449      -0.404  -2.440   9.500  1.00  0.00           H  
ATOM    297  N   ARG A 450       3.797  -3.454   9.212  1.00  0.00           N  
ATOM    298  CA  ARG A 450       4.912  -4.384   9.344  1.00  0.00           C  
ATOM    299  C   ARG A 450       4.426  -5.751   9.816  1.00  0.00           C  
ATOM    300  O   ARG A 450       3.353  -5.870  10.406  1.00  0.00           O  
ATOM    301  CB  ARG A 450       5.950  -3.834  10.324  1.00  0.00           C  
ATOM    302  CG  ARG A 450       6.312  -2.379  10.074  1.00  0.00           C  
ATOM    303  CD  ARG A 450       7.344  -1.882  11.074  1.00  0.00           C  
ATOM    304  NE  ARG A 450       6.738  -1.519  12.352  1.00  0.00           N  
ATOM    305  CZ  ARG A 450       7.435  -1.321  13.466  1.00  0.00           C  
ATOM    306  NH1 ARG A 450       8.754  -1.449  13.458  1.00  0.00           N  
ATOM    307  NH2 ARG A 450       6.811  -0.993  14.590  1.00  0.00           N  
ATOM    308  H   ARG A 450       3.159  -3.365   9.951  1.00  0.00           H  
ATOM    309  HA  ARG A 450       5.369  -4.494   8.372  1.00  0.00           H  
ATOM    310  HB2 ARG A 450       5.561  -3.918  11.328  1.00  0.00           H  
ATOM    311  HB3 ARG A 450       6.850  -4.425  10.244  1.00  0.00           H  
ATOM    312  HG2 ARG A 450       6.717  -2.284   9.078  1.00  0.00           H  
ATOM    313  HG3 ARG A 450       5.420  -1.776  10.161  1.00  0.00           H  
ATOM    314  HD2 ARG A 450       8.070  -2.664  11.240  1.00  0.00           H  
ATOM    315  HD3 ARG A 450       7.837  -1.015  10.661  1.00  0.00           H  
ATOM    316  HE  ARG A 450       5.764  -1.420  12.381  1.00  0.00           H  
ATOM    317 HH11 ARG A 450       9.227  -1.695  12.612  1.00  0.00           H  
ATOM    318 HH12 ARG A 450       9.277  -1.297  14.297  1.00  0.00           H  
ATOM    319 HH21 ARG A 450       5.817  -0.896  14.600  1.00  0.00           H  
ATOM    320 HH22 ARG A 450       7.336  -0.844  15.428  1.00  0.00           H  
ATOM    321  N   ASN A 451       5.223  -6.781   9.552  1.00  0.00           N  
ATOM    322  CA  ASN A 451       4.874  -8.140   9.948  1.00  0.00           C  
ATOM    323  C   ASN A 451       3.465  -8.497   9.485  1.00  0.00           C  
ATOM    324  O   ASN A 451       2.766  -9.277  10.132  1.00  0.00           O  
ATOM    325  CB  ASN A 451       4.977  -8.293  11.467  1.00  0.00           C  
ATOM    326  CG  ASN A 451       5.305  -9.713  11.885  1.00  0.00           C  
ATOM    327  OD1 ASN A 451       6.449 -10.028  12.212  1.00  0.00           O  
ATOM    328  ND2 ASN A 451       4.298 -10.580  11.875  1.00  0.00           N  
ATOM    329  H   ASN A 451       6.066  -6.624   9.078  1.00  0.00           H  
ATOM    330  HA  ASN A 451       5.576  -8.813   9.480  1.00  0.00           H  
ATOM    331  HB2 ASN A 451       5.755  -7.641  11.836  1.00  0.00           H  
ATOM    332  HB3 ASN A 451       4.036  -8.013  11.916  1.00  0.00           H  
ATOM    333 HD21 ASN A 451       3.413 -10.259  11.603  1.00  0.00           H  
ATOM    334 HD22 ASN A 451       4.482 -11.505  12.141  1.00  0.00           H  
ATOM    335  N   MET A 452       3.054  -7.921   8.359  1.00  0.00           N  
ATOM    336  CA  MET A 452       1.729  -8.180   7.808  1.00  0.00           C  
ATOM    337  C   MET A 452       1.679  -9.547   7.133  1.00  0.00           C  
ATOM    338  O   MET A 452       1.026 -10.469   7.623  1.00  0.00           O  
ATOM    339  CB  MET A 452       1.349  -7.089   6.805  1.00  0.00           C  
ATOM    340  CG  MET A 452      -0.052  -7.248   6.237  1.00  0.00           C  
ATOM    341  SD  MET A 452      -0.566  -5.829   5.250  1.00  0.00           S  
ATOM    342  CE  MET A 452      -1.409  -6.646   3.897  1.00  0.00           C  
ATOM    343  H   MET A 452       3.657  -7.308   7.888  1.00  0.00           H  
ATOM    344  HA  MET A 452       1.023  -8.168   8.624  1.00  0.00           H  
ATOM    345  HB2 MET A 452       1.408  -6.129   7.296  1.00  0.00           H  
ATOM    346  HB3 MET A 452       2.051  -7.109   5.985  1.00  0.00           H  
ATOM    347  HG2 MET A 452      -0.075  -8.129   5.613  1.00  0.00           H  
ATOM    348  HG3 MET A 452      -0.745  -7.371   7.055  1.00  0.00           H  
ATOM    349  HE1 MET A 452      -1.610  -7.672   4.165  1.00  0.00           H  
ATOM    350  HE2 MET A 452      -2.340  -6.138   3.695  1.00  0.00           H  
ATOM    351  HE3 MET A 452      -0.785  -6.619   3.016  1.00  0.00           H  
ATOM    352  N   VAL A 453       2.372  -9.672   6.006  1.00  0.00           N  
ATOM    353  CA  VAL A 453       2.407 -10.927   5.265  1.00  0.00           C  
ATOM    354  C   VAL A 453       3.791 -11.181   4.679  1.00  0.00           C  
ATOM    355  O   VAL A 453       4.382 -10.303   4.052  1.00  0.00           O  
ATOM    356  CB  VAL A 453       1.371 -10.934   4.125  1.00  0.00           C  
ATOM    357  CG1 VAL A 453      -0.042 -10.991   4.688  1.00  0.00           C  
ATOM    358  CG2 VAL A 453       1.550  -9.714   3.235  1.00  0.00           C  
ATOM    359  H   VAL A 453       2.873  -8.902   5.665  1.00  0.00           H  
ATOM    360  HA  VAL A 453       2.163 -11.726   5.950  1.00  0.00           H  
ATOM    361  HB  VAL A 453       1.531 -11.818   3.525  1.00  0.00           H  
ATOM    362 HG11 VAL A 453      -0.745 -10.690   3.925  1.00  0.00           H  
ATOM    363 HG12 VAL A 453      -0.263 -12.000   5.005  1.00  0.00           H  
ATOM    364 HG13 VAL A 453      -0.120 -10.322   5.532  1.00  0.00           H  
ATOM    365 HG21 VAL A 453       0.616  -9.175   3.172  1.00  0.00           H  
ATOM    366 HG22 VAL A 453       2.309  -9.070   3.654  1.00  0.00           H  
ATOM    367 HG23 VAL A 453       1.851 -10.030   2.247  1.00  0.00           H  
ATOM    368  N   ASP A 454       4.303 -12.389   4.889  1.00  0.00           N  
ATOM    369  CA  ASP A 454       5.618 -12.761   4.381  1.00  0.00           C  
ATOM    370  C   ASP A 454       5.736 -12.444   2.893  1.00  0.00           C  
ATOM    371  O   ASP A 454       4.740 -12.315   2.181  1.00  0.00           O  
ATOM    372  CB  ASP A 454       5.879 -14.249   4.620  1.00  0.00           C  
ATOM    373  CG  ASP A 454       6.399 -14.529   6.016  1.00  0.00           C  
ATOM    374  OD1 ASP A 454       7.380 -13.874   6.426  1.00  0.00           O  
ATOM    375  OD2 ASP A 454       5.825 -15.404   6.699  1.00  0.00           O  
ATOM    376  H   ASP A 454       3.783 -13.047   5.397  1.00  0.00           H  
ATOM    377  HA  ASP A 454       6.356 -12.185   4.918  1.00  0.00           H  
ATOM    378  HB2 ASP A 454       4.957 -14.796   4.483  1.00  0.00           H  
ATOM    379  HB3 ASP A 454       6.610 -14.599   3.906  1.00  0.00           H  
ATOM    380  N   PRO A 455       6.981 -12.314   2.412  1.00  0.00           N  
ATOM    381  CA  PRO A 455       7.258 -12.010   1.005  1.00  0.00           C  
ATOM    382  C   PRO A 455       6.918 -13.175   0.082  1.00  0.00           C  
ATOM    383  O   PRO A 455       7.130 -13.103  -1.129  1.00  0.00           O  
ATOM    384  CB  PRO A 455       8.765 -11.739   0.991  1.00  0.00           C  
ATOM    385  CG  PRO A 455       9.296 -12.493   2.161  1.00  0.00           C  
ATOM    386  CD  PRO A 455       8.214 -12.455   3.205  1.00  0.00           C  
ATOM    387  HA  PRO A 455       6.729 -11.127   0.679  1.00  0.00           H  
ATOM    388  HB2 PRO A 455       9.189 -12.097   0.064  1.00  0.00           H  
ATOM    389  HB3 PRO A 455       8.945 -10.679   1.091  1.00  0.00           H  
ATOM    390  HG2 PRO A 455       9.507 -13.513   1.876  1.00  0.00           H  
ATOM    391  HG3 PRO A 455      10.190 -12.013   2.531  1.00  0.00           H  
ATOM    392  HD2 PRO A 455       8.205 -13.374   3.772  1.00  0.00           H  
ATOM    393  HD3 PRO A 455       8.350 -11.606   3.859  1.00  0.00           H  
ATOM    394  N   LYS A 456       6.389 -14.247   0.661  1.00  0.00           N  
ATOM    395  CA  LYS A 456       6.017 -15.428  -0.109  1.00  0.00           C  
ATOM    396  C   LYS A 456       4.592 -15.305  -0.640  1.00  0.00           C  
ATOM    397  O   LYS A 456       4.274 -15.814  -1.715  1.00  0.00           O  
ATOM    398  CB  LYS A 456       6.145 -16.686   0.753  1.00  0.00           C  
ATOM    399  CG  LYS A 456       7.528 -16.875   1.352  1.00  0.00           C  
ATOM    400  CD  LYS A 456       7.706 -18.276   1.913  1.00  0.00           C  
ATOM    401  CE  LYS A 456       7.950 -19.291   0.807  1.00  0.00           C  
ATOM    402  NZ  LYS A 456       9.340 -19.214   0.279  1.00  0.00           N  
ATOM    403  H   LYS A 456       6.244 -14.244   1.631  1.00  0.00           H  
ATOM    404  HA  LYS A 456       6.694 -15.505  -0.946  1.00  0.00           H  
ATOM    405  HB2 LYS A 456       5.430 -16.629   1.561  1.00  0.00           H  
ATOM    406  HB3 LYS A 456       5.919 -17.550   0.144  1.00  0.00           H  
ATOM    407  HG2 LYS A 456       8.269 -16.709   0.584  1.00  0.00           H  
ATOM    408  HG3 LYS A 456       7.666 -16.158   2.149  1.00  0.00           H  
ATOM    409  HD2 LYS A 456       8.553 -18.281   2.583  1.00  0.00           H  
ATOM    410  HD3 LYS A 456       6.814 -18.554   2.455  1.00  0.00           H  
ATOM    411  HE2 LYS A 456       7.778 -20.281   1.201  1.00  0.00           H  
ATOM    412  HE3 LYS A 456       7.256 -19.100   0.001  1.00  0.00           H  
ATOM    413  HZ1 LYS A 456       9.685 -20.166   0.042  1.00  0.00           H  
ATOM    414  HZ2 LYS A 456       9.970 -18.796   0.992  1.00  0.00           H  
ATOM    415  HZ3 LYS A 456       9.365 -18.625  -0.578  1.00  0.00           H  
ATOM    416  N   ASP A 457       3.740 -14.627   0.120  1.00  0.00           N  
ATOM    417  CA  ASP A 457       2.349 -14.435  -0.275  1.00  0.00           C  
ATOM    418  C   ASP A 457       2.201 -13.202  -1.161  1.00  0.00           C  
ATOM    419  O   ASP A 457       1.099 -12.683  -1.341  1.00  0.00           O  
ATOM    420  CB  ASP A 457       1.459 -14.298   0.962  1.00  0.00           C  
ATOM    421  CG  ASP A 457       0.993 -15.640   1.491  1.00  0.00           C  
ATOM    422  OD1 ASP A 457       1.825 -16.568   1.571  1.00  0.00           O  
ATOM    423  OD2 ASP A 457      -0.205 -15.764   1.823  1.00  0.00           O  
ATOM    424  H   ASP A 457       4.053 -14.245   0.967  1.00  0.00           H  
ATOM    425  HA  ASP A 457       2.040 -15.305  -0.834  1.00  0.00           H  
ATOM    426  HB2 ASP A 457       2.014 -13.798   1.743  1.00  0.00           H  
ATOM    427  HB3 ASP A 457       0.590 -13.709   0.709  1.00  0.00           H  
ATOM    428  N   ILE A 458       3.318 -12.739  -1.712  1.00  0.00           N  
ATOM    429  CA  ILE A 458       3.312 -11.568  -2.580  1.00  0.00           C  
ATOM    430  C   ILE A 458       2.637 -11.874  -3.913  1.00  0.00           C  
ATOM    431  O   ILE A 458       3.132 -12.680  -4.701  1.00  0.00           O  
ATOM    432  CB  ILE A 458       4.740 -11.057  -2.847  1.00  0.00           C  
ATOM    433  CG1 ILE A 458       5.466 -10.794  -1.526  1.00  0.00           C  
ATOM    434  CG2 ILE A 458       4.702  -9.796  -3.697  1.00  0.00           C  
ATOM    435  CD1 ILE A 458       4.944  -9.585  -0.780  1.00  0.00           C  
ATOM    436  H   ILE A 458       4.165 -13.196  -1.532  1.00  0.00           H  
ATOM    437  HA  ILE A 458       2.759 -10.786  -2.080  1.00  0.00           H  
ATOM    438  HB  ILE A 458       5.273 -11.818  -3.397  1.00  0.00           H  
ATOM    439 HG12 ILE A 458       5.354 -11.653  -0.883  1.00  0.00           H  
ATOM    440 HG13 ILE A 458       6.515 -10.633  -1.726  1.00  0.00           H  
ATOM    441 HG21 ILE A 458       4.201 -10.007  -4.631  1.00  0.00           H  
ATOM    442 HG22 ILE A 458       4.166  -9.022  -3.169  1.00  0.00           H  
ATOM    443 HG23 ILE A 458       5.710  -9.465  -3.896  1.00  0.00           H  
ATOM    444 HD11 ILE A 458       3.887  -9.704  -0.597  1.00  0.00           H  
ATOM    445 HD12 ILE A 458       5.466  -9.489   0.160  1.00  0.00           H  
ATOM    446 HD13 ILE A 458       5.108  -8.698  -1.375  1.00  0.00           H  
ATOM    447  N   ASP A 459       1.504 -11.225  -4.159  1.00  0.00           N  
ATOM    448  CA  ASP A 459       0.761 -11.426  -5.397  1.00  0.00           C  
ATOM    449  C   ASP A 459       0.138 -10.118  -5.875  1.00  0.00           C  
ATOM    450  O   ASP A 459      -0.047  -9.185  -5.094  1.00  0.00           O  
ATOM    451  CB  ASP A 459      -0.328 -12.481  -5.199  1.00  0.00           C  
ATOM    452  CG  ASP A 459       0.232 -13.811  -4.734  1.00  0.00           C  
ATOM    453  OD1 ASP A 459       1.105 -14.365  -5.435  1.00  0.00           O  
ATOM    454  OD2 ASP A 459      -0.201 -14.297  -3.669  1.00  0.00           O  
ATOM    455  H   ASP A 459       1.159 -10.595  -3.491  1.00  0.00           H  
ATOM    456  HA  ASP A 459       1.455 -11.774  -6.147  1.00  0.00           H  
ATOM    457  HB2 ASP A 459      -1.031 -12.129  -4.458  1.00  0.00           H  
ATOM    458  HB3 ASP A 459      -0.845 -12.636  -6.135  1.00  0.00           H  
ATOM    459  N   ASP A 460      -0.181 -10.057  -7.163  1.00  0.00           N  
ATOM    460  CA  ASP A 460      -0.783  -8.863  -7.746  1.00  0.00           C  
ATOM    461  C   ASP A 460      -2.073  -8.495  -7.019  1.00  0.00           C  
ATOM    462  O   ASP A 460      -2.396  -7.317  -6.867  1.00  0.00           O  
ATOM    463  CB  ASP A 460      -1.067  -9.083  -9.233  1.00  0.00           C  
ATOM    464  CG  ASP A 460       0.183  -9.441 -10.013  1.00  0.00           C  
ATOM    465  OD1 ASP A 460       0.649 -10.593  -9.890  1.00  0.00           O  
ATOM    466  OD2 ASP A 460       0.695  -8.570 -10.747  1.00  0.00           O  
ATOM    467  H   ASP A 460      -0.009 -10.834  -7.736  1.00  0.00           H  
ATOM    468  HA  ASP A 460      -0.080  -8.051  -7.639  1.00  0.00           H  
ATOM    469  HB2 ASP A 460      -1.780  -9.887  -9.342  1.00  0.00           H  
ATOM    470  HB3 ASP A 460      -1.484  -8.178  -9.651  1.00  0.00           H  
ATOM    471  N   ASP A 461      -2.805  -9.509  -6.573  1.00  0.00           N  
ATOM    472  CA  ASP A 461      -4.060  -9.292  -5.862  1.00  0.00           C  
ATOM    473  C   ASP A 461      -3.820  -8.547  -4.553  1.00  0.00           C  
ATOM    474  O   ASP A 461      -4.579  -7.647  -4.191  1.00  0.00           O  
ATOM    475  CB  ASP A 461      -4.750 -10.628  -5.583  1.00  0.00           C  
ATOM    476  CG  ASP A 461      -3.831 -11.625  -4.906  1.00  0.00           C  
ATOM    477  OD1 ASP A 461      -2.954 -12.188  -5.596  1.00  0.00           O  
ATOM    478  OD2 ASP A 461      -3.987 -11.842  -3.686  1.00  0.00           O  
ATOM    479  H   ASP A 461      -2.494 -10.426  -6.725  1.00  0.00           H  
ATOM    480  HA  ASP A 461      -4.698  -8.692  -6.492  1.00  0.00           H  
ATOM    481  HB2 ASP A 461      -5.602 -10.459  -4.941  1.00  0.00           H  
ATOM    482  HB3 ASP A 461      -5.088 -11.053  -6.517  1.00  0.00           H  
ATOM    483  N   LEU A 462      -2.761  -8.927  -3.846  1.00  0.00           N  
ATOM    484  CA  LEU A 462      -2.422  -8.295  -2.576  1.00  0.00           C  
ATOM    485  C   LEU A 462      -2.658  -6.789  -2.637  1.00  0.00           C  
ATOM    486  O   LEU A 462      -3.449  -6.244  -1.868  1.00  0.00           O  
ATOM    487  CB  LEU A 462      -0.963  -8.580  -2.216  1.00  0.00           C  
ATOM    488  CG  LEU A 462      -0.509  -8.114  -0.832  1.00  0.00           C  
ATOM    489  CD1 LEU A 462      -1.179  -8.940   0.255  1.00  0.00           C  
ATOM    490  CD2 LEU A 462       1.005  -8.197  -0.711  1.00  0.00           C  
ATOM    491  H   LEU A 462      -2.194  -9.650  -4.186  1.00  0.00           H  
ATOM    492  HA  LEU A 462      -3.061  -8.717  -1.815  1.00  0.00           H  
ATOM    493  HB2 LEU A 462      -0.811  -9.647  -2.271  1.00  0.00           H  
ATOM    494  HB3 LEU A 462      -0.340  -8.091  -2.952  1.00  0.00           H  
ATOM    495  HG  LEU A 462      -0.801  -7.082  -0.694  1.00  0.00           H  
ATOM    496 HD11 LEU A 462      -1.051  -8.451   1.209  1.00  0.00           H  
ATOM    497 HD12 LEU A 462      -0.728  -9.921   0.291  1.00  0.00           H  
ATOM    498 HD13 LEU A 462      -2.232  -9.036   0.037  1.00  0.00           H  
ATOM    499 HD21 LEU A 462       1.269  -9.015  -0.058  1.00  0.00           H  
ATOM    500 HD22 LEU A 462       1.385  -7.272  -0.301  1.00  0.00           H  
ATOM    501 HD23 LEU A 462       1.436  -8.361  -1.688  1.00  0.00           H  
ATOM    502  N   GLU A 463      -1.967  -6.124  -3.557  1.00  0.00           N  
ATOM    503  CA  GLU A 463      -2.103  -4.681  -3.719  1.00  0.00           C  
ATOM    504  C   GLU A 463      -3.545  -4.240  -3.479  1.00  0.00           C  
ATOM    505  O   GLU A 463      -3.800  -3.294  -2.737  1.00  0.00           O  
ATOM    506  CB  GLU A 463      -1.655  -4.258  -5.119  1.00  0.00           C  
ATOM    507  CG  GLU A 463      -1.783  -2.765  -5.374  1.00  0.00           C  
ATOM    508  CD  GLU A 463      -1.045  -2.321  -6.622  1.00  0.00           C  
ATOM    509  OE1 GLU A 463       0.201  -2.250  -6.579  1.00  0.00           O  
ATOM    510  OE2 GLU A 463      -1.713  -2.044  -7.640  1.00  0.00           O  
ATOM    511  H   GLU A 463      -1.352  -6.614  -4.141  1.00  0.00           H  
ATOM    512  HA  GLU A 463      -1.468  -4.204  -2.988  1.00  0.00           H  
ATOM    513  HB2 GLU A 463      -0.620  -4.538  -5.253  1.00  0.00           H  
ATOM    514  HB3 GLU A 463      -2.257  -4.779  -5.849  1.00  0.00           H  
ATOM    515  HG2 GLU A 463      -2.829  -2.520  -5.487  1.00  0.00           H  
ATOM    516  HG3 GLU A 463      -1.379  -2.232  -4.525  1.00  0.00           H  
ATOM    517  N   GLY A 464      -4.483  -4.935  -4.115  1.00  0.00           N  
ATOM    518  CA  GLY A 464      -5.887  -4.601  -3.960  1.00  0.00           C  
ATOM    519  C   GLY A 464      -6.388  -4.846  -2.550  1.00  0.00           C  
ATOM    520  O   GLY A 464      -7.143  -4.041  -2.005  1.00  0.00           O  
ATOM    521  H   GLY A 464      -4.220  -5.680  -4.695  1.00  0.00           H  
ATOM    522  HA2 GLY A 464      -6.027  -3.558  -4.205  1.00  0.00           H  
ATOM    523  HA3 GLY A 464      -6.466  -5.202  -4.645  1.00  0.00           H  
ATOM    524  N   GLU A 465      -5.969  -5.961  -1.960  1.00  0.00           N  
ATOM    525  CA  GLU A 465      -6.384  -6.309  -0.606  1.00  0.00           C  
ATOM    526  C   GLU A 465      -6.003  -5.209   0.380  1.00  0.00           C  
ATOM    527  O   GLU A 465      -6.748  -4.911   1.314  1.00  0.00           O  
ATOM    528  CB  GLU A 465      -5.748  -7.634  -0.180  1.00  0.00           C  
ATOM    529  CG  GLU A 465      -6.118  -8.804  -1.076  1.00  0.00           C  
ATOM    530  CD  GLU A 465      -5.848 -10.146  -0.424  1.00  0.00           C  
ATOM    531  OE1 GLU A 465      -6.755 -10.666   0.260  1.00  0.00           O  
ATOM    532  OE2 GLU A 465      -4.731 -10.677  -0.598  1.00  0.00           O  
ATOM    533  H   GLU A 465      -5.369  -6.563  -2.447  1.00  0.00           H  
ATOM    534  HA  GLU A 465      -7.458  -6.420  -0.606  1.00  0.00           H  
ATOM    535  HB2 GLU A 465      -4.673  -7.524  -0.192  1.00  0.00           H  
ATOM    536  HB3 GLU A 465      -6.066  -7.864   0.827  1.00  0.00           H  
ATOM    537  HG2 GLU A 465      -7.170  -8.741  -1.312  1.00  0.00           H  
ATOM    538  HG3 GLU A 465      -5.542  -8.740  -1.987  1.00  0.00           H  
ATOM    539  N   VAL A 466      -4.837  -4.608   0.165  1.00  0.00           N  
ATOM    540  CA  VAL A 466      -4.356  -3.540   1.034  1.00  0.00           C  
ATOM    541  C   VAL A 466      -5.133  -2.249   0.799  1.00  0.00           C  
ATOM    542  O   VAL A 466      -5.458  -1.526   1.742  1.00  0.00           O  
ATOM    543  CB  VAL A 466      -2.856  -3.270   0.814  1.00  0.00           C  
ATOM    544  CG1 VAL A 466      -2.352  -2.224   1.797  1.00  0.00           C  
ATOM    545  CG2 VAL A 466      -2.059  -4.560   0.941  1.00  0.00           C  
ATOM    546  H   VAL A 466      -4.287  -4.889  -0.596  1.00  0.00           H  
ATOM    547  HA  VAL A 466      -4.498  -3.853   2.058  1.00  0.00           H  
ATOM    548  HB  VAL A 466      -2.722  -2.886  -0.186  1.00  0.00           H  
ATOM    549 HG11 VAL A 466      -1.931  -1.392   1.252  1.00  0.00           H  
ATOM    550 HG12 VAL A 466      -3.173  -1.879   2.408  1.00  0.00           H  
ATOM    551 HG13 VAL A 466      -1.591  -2.661   2.428  1.00  0.00           H  
ATOM    552 HG21 VAL A 466      -2.180  -4.960   1.936  1.00  0.00           H  
ATOM    553 HG22 VAL A 466      -2.419  -5.278   0.218  1.00  0.00           H  
ATOM    554 HG23 VAL A 466      -1.015  -4.358   0.757  1.00  0.00           H  
ATOM    555  N   THR A 467      -5.429  -1.964  -0.465  1.00  0.00           N  
ATOM    556  CA  THR A 467      -6.167  -0.760  -0.825  1.00  0.00           C  
ATOM    557  C   THR A 467      -7.581  -0.792  -0.258  1.00  0.00           C  
ATOM    558  O   THR A 467      -8.030   0.168   0.367  1.00  0.00           O  
ATOM    559  CB  THR A 467      -6.243  -0.583  -2.354  1.00  0.00           C  
ATOM    560  OG1 THR A 467      -4.927  -0.416  -2.894  1.00  0.00           O  
ATOM    561  CG2 THR A 467      -7.102   0.618  -2.717  1.00  0.00           C  
ATOM    562  H   THR A 467      -5.142  -2.579  -1.172  1.00  0.00           H  
ATOM    563  HA  THR A 467      -5.642   0.089  -0.411  1.00  0.00           H  
ATOM    564  HB  THR A 467      -6.689  -1.470  -2.781  1.00  0.00           H  
ATOM    565  HG1 THR A 467      -4.286  -0.823  -2.306  1.00  0.00           H  
ATOM    566 HG21 THR A 467      -7.093   1.327  -1.903  1.00  0.00           H  
ATOM    567 HG22 THR A 467      -8.116   0.293  -2.901  1.00  0.00           H  
ATOM    568 HG23 THR A 467      -6.708   1.086  -3.606  1.00  0.00           H  
ATOM    569  N   GLU A 468      -8.278  -1.902  -0.479  1.00  0.00           N  
ATOM    570  CA  GLU A 468      -9.642  -2.058   0.011  1.00  0.00           C  
ATOM    571  C   GLU A 468      -9.676  -2.054   1.537  1.00  0.00           C  
ATOM    572  O   GLU A 468     -10.475  -1.345   2.148  1.00  0.00           O  
ATOM    573  CB  GLU A 468     -10.254  -3.356  -0.520  1.00  0.00           C  
ATOM    574  CG  GLU A 468      -9.469  -4.600  -0.138  1.00  0.00           C  
ATOM    575  CD  GLU A 468      -9.765  -5.778  -1.045  1.00  0.00           C  
ATOM    576  OE1 GLU A 468      -9.146  -5.862  -2.127  1.00  0.00           O  
ATOM    577  OE2 GLU A 468     -10.615  -6.614  -0.675  1.00  0.00           O  
ATOM    578  H   GLU A 468      -7.865  -2.634  -0.984  1.00  0.00           H  
ATOM    579  HA  GLU A 468     -10.222  -1.223  -0.351  1.00  0.00           H  
ATOM    580  HB2 GLU A 468     -11.257  -3.453  -0.130  1.00  0.00           H  
ATOM    581  HB3 GLU A 468     -10.300  -3.302  -1.598  1.00  0.00           H  
ATOM    582  HG2 GLU A 468      -8.415  -4.376  -0.195  1.00  0.00           H  
ATOM    583  HG3 GLU A 468      -9.723  -4.872   0.876  1.00  0.00           H  
ATOM    584  N   GLU A 469      -8.803  -2.852   2.144  1.00  0.00           N  
ATOM    585  CA  GLU A 469      -8.734  -2.941   3.598  1.00  0.00           C  
ATOM    586  C   GLU A 469      -8.539  -1.561   4.220  1.00  0.00           C  
ATOM    587  O   GLU A 469      -9.186  -1.217   5.209  1.00  0.00           O  
ATOM    588  CB  GLU A 469      -7.592  -3.869   4.021  1.00  0.00           C  
ATOM    589  CG  GLU A 469      -8.004  -5.327   4.135  1.00  0.00           C  
ATOM    590  CD  GLU A 469      -6.858  -6.225   4.560  1.00  0.00           C  
ATOM    591  OE1 GLU A 469      -5.799  -6.187   3.899  1.00  0.00           O  
ATOM    592  OE2 GLU A 469      -7.020  -6.965   5.552  1.00  0.00           O  
ATOM    593  H   GLU A 469      -8.191  -3.393   1.602  1.00  0.00           H  
ATOM    594  HA  GLU A 469      -9.668  -3.352   3.950  1.00  0.00           H  
ATOM    595  HB2 GLU A 469      -6.797  -3.796   3.293  1.00  0.00           H  
ATOM    596  HB3 GLU A 469      -7.220  -3.546   4.981  1.00  0.00           H  
ATOM    597  HG2 GLU A 469      -8.795  -5.409   4.865  1.00  0.00           H  
ATOM    598  HG3 GLU A 469      -8.367  -5.662   3.174  1.00  0.00           H  
ATOM    599  N   CYS A 470      -7.642  -0.776   3.632  1.00  0.00           N  
ATOM    600  CA  CYS A 470      -7.360   0.566   4.129  1.00  0.00           C  
ATOM    601  C   CYS A 470      -8.519   1.512   3.828  1.00  0.00           C  
ATOM    602  O   CYS A 470      -8.783   2.446   4.584  1.00  0.00           O  
ATOM    603  CB  CYS A 470      -6.072   1.104   3.503  1.00  0.00           C  
ATOM    604  SG  CYS A 470      -4.600   0.128   3.890  1.00  0.00           S  
ATOM    605  H   CYS A 470      -7.158  -1.106   2.847  1.00  0.00           H  
ATOM    606  HA  CYS A 470      -7.231   0.503   5.198  1.00  0.00           H  
ATOM    607  HB2 CYS A 470      -6.182   1.118   2.428  1.00  0.00           H  
ATOM    608  HB3 CYS A 470      -5.903   2.110   3.854  1.00  0.00           H  
ATOM    609  HG  CYS A 470      -4.965  -1.141   3.988  1.00  0.00           H  
ATOM    610  N   GLY A 471      -9.207   1.262   2.718  1.00  0.00           N  
ATOM    611  CA  GLY A 471     -10.328   2.101   2.337  1.00  0.00           C  
ATOM    612  C   GLY A 471     -11.319   2.294   3.467  1.00  0.00           C  
ATOM    613  O   GLY A 471     -11.814   3.399   3.688  1.00  0.00           O  
ATOM    614  H   GLY A 471      -8.951   0.503   2.154  1.00  0.00           H  
ATOM    615  HA2 GLY A 471      -9.954   3.067   2.031  1.00  0.00           H  
ATOM    616  HA3 GLY A 471     -10.837   1.643   1.501  1.00  0.00           H  
ATOM    617  N   LYS A 472     -11.612   1.215   4.185  1.00  0.00           N  
ATOM    618  CA  LYS A 472     -12.551   1.268   5.299  1.00  0.00           C  
ATOM    619  C   LYS A 472     -12.301   2.500   6.163  1.00  0.00           C  
ATOM    620  O   LYS A 472     -13.199   3.316   6.373  1.00  0.00           O  
ATOM    621  CB  LYS A 472     -12.435   0.003   6.152  1.00  0.00           C  
ATOM    622  CG  LYS A 472     -13.164  -1.194   5.566  1.00  0.00           C  
ATOM    623  CD  LYS A 472     -12.361  -1.844   4.451  1.00  0.00           C  
ATOM    624  CE  LYS A 472     -12.941  -3.195   4.061  1.00  0.00           C  
ATOM    625  NZ  LYS A 472     -12.572  -3.577   2.670  1.00  0.00           N  
ATOM    626  H   LYS A 472     -11.185   0.361   3.961  1.00  0.00           H  
ATOM    627  HA  LYS A 472     -13.548   1.327   4.890  1.00  0.00           H  
ATOM    628  HB2 LYS A 472     -11.391  -0.253   6.256  1.00  0.00           H  
ATOM    629  HB3 LYS A 472     -12.847   0.204   7.131  1.00  0.00           H  
ATOM    630  HG2 LYS A 472     -13.329  -1.922   6.347  1.00  0.00           H  
ATOM    631  HG3 LYS A 472     -14.114  -0.867   5.169  1.00  0.00           H  
ATOM    632  HD2 LYS A 472     -12.373  -1.197   3.586  1.00  0.00           H  
ATOM    633  HD3 LYS A 472     -11.343  -1.982   4.786  1.00  0.00           H  
ATOM    634  HE2 LYS A 472     -12.566  -3.943   4.742  1.00  0.00           H  
ATOM    635  HE3 LYS A 472     -14.017  -3.146   4.138  1.00  0.00           H  
ATOM    636  HZ1 LYS A 472     -11.541  -3.692   2.593  1.00  0.00           H  
ATOM    637  HZ2 LYS A 472     -12.877  -2.839   2.004  1.00  0.00           H  
ATOM    638  HZ3 LYS A 472     -13.030  -4.474   2.412  1.00  0.00           H  
ATOM    639  N   PHE A 473     -11.076   2.630   6.660  1.00  0.00           N  
ATOM    640  CA  PHE A 473     -10.708   3.764   7.500  1.00  0.00           C  
ATOM    641  C   PHE A 473     -11.102   5.082   6.840  1.00  0.00           C  
ATOM    642  O   PHE A 473     -11.822   5.890   7.424  1.00  0.00           O  
ATOM    643  CB  PHE A 473      -9.203   3.751   7.780  1.00  0.00           C  
ATOM    644  CG  PHE A 473      -8.681   2.404   8.191  1.00  0.00           C  
ATOM    645  CD1 PHE A 473      -9.024   1.858   9.417  1.00  0.00           C  
ATOM    646  CD2 PHE A 473      -7.847   1.684   7.351  1.00  0.00           C  
ATOM    647  CE1 PHE A 473      -8.546   0.618   9.798  1.00  0.00           C  
ATOM    648  CE2 PHE A 473      -7.366   0.444   7.726  1.00  0.00           C  
ATOM    649  CZ  PHE A 473      -7.715  -0.089   8.951  1.00  0.00           C  
ATOM    650  H   PHE A 473     -10.403   1.947   6.457  1.00  0.00           H  
ATOM    651  HA  PHE A 473     -11.240   3.669   8.434  1.00  0.00           H  
ATOM    652  HB2 PHE A 473      -8.676   4.053   6.888  1.00  0.00           H  
ATOM    653  HB3 PHE A 473      -8.987   4.449   8.575  1.00  0.00           H  
ATOM    654  HD1 PHE A 473      -9.675   2.411  10.081  1.00  0.00           H  
ATOM    655  HD2 PHE A 473      -7.573   2.100   6.393  1.00  0.00           H  
ATOM    656  HE1 PHE A 473      -8.821   0.204  10.757  1.00  0.00           H  
ATOM    657  HE2 PHE A 473      -6.717  -0.107   7.062  1.00  0.00           H  
ATOM    658  HZ  PHE A 473      -7.341  -1.058   9.247  1.00  0.00           H  
ATOM    659  N   GLY A 474     -10.624   5.290   5.617  1.00  0.00           N  
ATOM    660  CA  GLY A 474     -10.936   6.511   4.897  1.00  0.00           C  
ATOM    661  C   GLY A 474     -10.602   6.415   3.421  1.00  0.00           C  
ATOM    662  O   GLY A 474     -10.461   5.319   2.880  1.00  0.00           O  
ATOM    663  H   GLY A 474     -10.054   4.610   5.200  1.00  0.00           H  
ATOM    664  HA2 GLY A 474     -11.990   6.720   5.004  1.00  0.00           H  
ATOM    665  HA3 GLY A 474     -10.372   7.324   5.329  1.00  0.00           H  
ATOM    666  N   ALA A 475     -10.478   7.565   2.768  1.00  0.00           N  
ATOM    667  CA  ALA A 475     -10.160   7.606   1.346  1.00  0.00           C  
ATOM    668  C   ALA A 475      -8.670   7.381   1.111  1.00  0.00           C  
ATOM    669  O   ALA A 475      -7.840   8.211   1.480  1.00  0.00           O  
ATOM    670  CB  ALA A 475     -10.596   8.934   0.745  1.00  0.00           C  
ATOM    671  H   ALA A 475     -10.603   8.407   3.254  1.00  0.00           H  
ATOM    672  HA  ALA A 475     -10.714   6.818   0.857  1.00  0.00           H  
ATOM    673  HB1 ALA A 475     -10.813   9.634   1.540  1.00  0.00           H  
ATOM    674  HB2 ALA A 475      -9.803   9.327   0.126  1.00  0.00           H  
ATOM    675  HB3 ALA A 475     -11.481   8.784   0.145  1.00  0.00           H  
ATOM    676  N   VAL A 476      -8.337   6.251   0.494  1.00  0.00           N  
ATOM    677  CA  VAL A 476      -6.947   5.916   0.210  1.00  0.00           C  
ATOM    678  C   VAL A 476      -6.324   6.924  -0.749  1.00  0.00           C  
ATOM    679  O   VAL A 476      -6.961   7.360  -1.707  1.00  0.00           O  
ATOM    680  CB  VAL A 476      -6.822   4.505  -0.395  1.00  0.00           C  
ATOM    681  CG1 VAL A 476      -5.371   4.191  -0.724  1.00  0.00           C  
ATOM    682  CG2 VAL A 476      -7.398   3.466   0.555  1.00  0.00           C  
ATOM    683  H   VAL A 476      -9.044   5.628   0.224  1.00  0.00           H  
ATOM    684  HA  VAL A 476      -6.401   5.935   1.142  1.00  0.00           H  
ATOM    685  HB  VAL A 476      -7.390   4.477  -1.313  1.00  0.00           H  
ATOM    686 HG11 VAL A 476      -4.737   4.531   0.083  1.00  0.00           H  
ATOM    687 HG12 VAL A 476      -5.252   3.125  -0.853  1.00  0.00           H  
ATOM    688 HG13 VAL A 476      -5.091   4.697  -1.636  1.00  0.00           H  
ATOM    689 HG21 VAL A 476      -8.021   2.779   0.002  1.00  0.00           H  
ATOM    690 HG22 VAL A 476      -6.592   2.921   1.026  1.00  0.00           H  
ATOM    691 HG23 VAL A 476      -7.989   3.958   1.313  1.00  0.00           H  
ATOM    692  N   ASN A 477      -5.075   7.291  -0.483  1.00  0.00           N  
ATOM    693  CA  ASN A 477      -4.365   8.250  -1.323  1.00  0.00           C  
ATOM    694  C   ASN A 477      -3.323   7.547  -2.189  1.00  0.00           C  
ATOM    695  O   ASN A 477      -3.292   7.725  -3.407  1.00  0.00           O  
ATOM    696  CB  ASN A 477      -3.690   9.316  -0.458  1.00  0.00           C  
ATOM    697  CG  ASN A 477      -3.332  10.560  -1.247  1.00  0.00           C  
ATOM    698  OD1 ASN A 477      -2.342  10.581  -1.978  1.00  0.00           O  
ATOM    699  ND2 ASN A 477      -4.139  11.605  -1.102  1.00  0.00           N  
ATOM    700  H   ASN A 477      -4.619   6.909   0.296  1.00  0.00           H  
ATOM    701  HA  ASN A 477      -5.089   8.726  -1.967  1.00  0.00           H  
ATOM    702  HB2 ASN A 477      -4.360   9.600   0.341  1.00  0.00           H  
ATOM    703  HB3 ASN A 477      -2.785   8.907  -0.034  1.00  0.00           H  
ATOM    704 HD21 ASN A 477      -4.909  11.516  -0.503  1.00  0.00           H  
ATOM    705 HD22 ASN A 477      -3.931  12.422  -1.602  1.00  0.00           H  
ATOM    706  N   ARG A 478      -2.473   6.749  -1.551  1.00  0.00           N  
ATOM    707  CA  ARG A 478      -1.430   6.020  -2.263  1.00  0.00           C  
ATOM    708  C   ARG A 478      -1.153   4.677  -1.594  1.00  0.00           C  
ATOM    709  O   ARG A 478      -1.338   4.522  -0.387  1.00  0.00           O  
ATOM    710  CB  ARG A 478      -0.145   6.849  -2.317  1.00  0.00           C  
ATOM    711  CG  ARG A 478      -0.103   7.832  -3.476  1.00  0.00           C  
ATOM    712  CD  ARG A 478       1.322   8.082  -3.943  1.00  0.00           C  
ATOM    713  NE  ARG A 478       1.464   9.380  -4.597  1.00  0.00           N  
ATOM    714  CZ  ARG A 478       1.386  10.540  -3.953  1.00  0.00           C  
ATOM    715  NH1 ARG A 478       1.169  10.562  -2.645  1.00  0.00           N  
ATOM    716  NH2 ARG A 478       1.526  11.680  -4.617  1.00  0.00           N  
ATOM    717  H   ARG A 478      -2.548   6.648  -0.579  1.00  0.00           H  
ATOM    718  HA  ARG A 478      -1.776   5.843  -3.270  1.00  0.00           H  
ATOM    719  HB2 ARG A 478      -0.051   7.408  -1.397  1.00  0.00           H  
ATOM    720  HB3 ARG A 478       0.697   6.180  -2.410  1.00  0.00           H  
ATOM    721  HG2 ARG A 478      -0.675   7.429  -4.299  1.00  0.00           H  
ATOM    722  HG3 ARG A 478      -0.538   8.768  -3.158  1.00  0.00           H  
ATOM    723  HD2 ARG A 478       1.979   8.047  -3.087  1.00  0.00           H  
ATOM    724  HD3 ARG A 478       1.599   7.306  -4.641  1.00  0.00           H  
ATOM    725  HE  ARG A 478       1.625   9.387  -5.563  1.00  0.00           H  
ATOM    726 HH11 ARG A 478       1.065   9.705  -2.142  1.00  0.00           H  
ATOM    727 HH12 ARG A 478       1.113  11.436  -2.162  1.00  0.00           H  
ATOM    728 HH21 ARG A 478       1.690  11.667  -5.603  1.00  0.00           H  
ATOM    729 HH22 ARG A 478       1.467  12.551  -4.132  1.00  0.00           H  
ATOM    730  N   VAL A 479      -0.708   3.707  -2.387  1.00  0.00           N  
ATOM    731  CA  VAL A 479      -0.405   2.377  -1.873  1.00  0.00           C  
ATOM    732  C   VAL A 479       0.899   1.846  -2.458  1.00  0.00           C  
ATOM    733  O   VAL A 479       1.008   1.634  -3.666  1.00  0.00           O  
ATOM    734  CB  VAL A 479      -1.538   1.383  -2.186  1.00  0.00           C  
ATOM    735  CG1 VAL A 479      -1.181  -0.009  -1.686  1.00  0.00           C  
ATOM    736  CG2 VAL A 479      -2.848   1.858  -1.576  1.00  0.00           C  
ATOM    737  H   VAL A 479      -0.580   3.891  -3.341  1.00  0.00           H  
ATOM    738  HA  VAL A 479      -0.304   2.449  -0.800  1.00  0.00           H  
ATOM    739  HB  VAL A 479      -1.661   1.335  -3.258  1.00  0.00           H  
ATOM    740 HG11 VAL A 479      -1.499  -0.744  -2.410  1.00  0.00           H  
ATOM    741 HG12 VAL A 479      -0.112  -0.078  -1.546  1.00  0.00           H  
ATOM    742 HG13 VAL A 479      -1.680  -0.192  -0.746  1.00  0.00           H  
ATOM    743 HG21 VAL A 479      -3.119   1.208  -0.757  1.00  0.00           H  
ATOM    744 HG22 VAL A 479      -2.729   2.868  -1.210  1.00  0.00           H  
ATOM    745 HG23 VAL A 479      -3.624   1.836  -2.326  1.00  0.00           H  
ATOM    746  N   ILE A 480       1.885   1.633  -1.593  1.00  0.00           N  
ATOM    747  CA  ILE A 480       3.182   1.124  -2.024  1.00  0.00           C  
ATOM    748  C   ILE A 480       3.670   0.013  -1.102  1.00  0.00           C  
ATOM    749  O   ILE A 480       3.519   0.093   0.118  1.00  0.00           O  
ATOM    750  CB  ILE A 480       4.239   2.243  -2.066  1.00  0.00           C  
ATOM    751  CG1 ILE A 480       3.835   3.319  -3.076  1.00  0.00           C  
ATOM    752  CG2 ILE A 480       5.605   1.669  -2.413  1.00  0.00           C  
ATOM    753  CD1 ILE A 480       4.343   4.700  -2.724  1.00  0.00           C  
ATOM    754  H   ILE A 480       1.737   1.821  -0.643  1.00  0.00           H  
ATOM    755  HA  ILE A 480       3.068   0.726  -3.022  1.00  0.00           H  
ATOM    756  HB  ILE A 480       4.302   2.687  -1.084  1.00  0.00           H  
ATOM    757 HG12 ILE A 480       4.229   3.059  -4.046  1.00  0.00           H  
ATOM    758 HG13 ILE A 480       2.757   3.365  -3.130  1.00  0.00           H  
ATOM    759 HG21 ILE A 480       6.138   2.364  -3.045  1.00  0.00           H  
ATOM    760 HG22 ILE A 480       6.167   1.504  -1.507  1.00  0.00           H  
ATOM    761 HG23 ILE A 480       5.479   0.732  -2.935  1.00  0.00           H  
ATOM    762 HD11 ILE A 480       4.663   4.714  -1.693  1.00  0.00           H  
ATOM    763 HD12 ILE A 480       5.175   4.952  -3.364  1.00  0.00           H  
ATOM    764 HD13 ILE A 480       3.550   5.421  -2.864  1.00  0.00           H  
ATOM    765  N   ILE A 481       4.259  -1.022  -1.692  1.00  0.00           N  
ATOM    766  CA  ILE A 481       4.773  -2.149  -0.923  1.00  0.00           C  
ATOM    767  C   ILE A 481       6.263  -2.352  -1.174  1.00  0.00           C  
ATOM    768  O   ILE A 481       6.666  -2.798  -2.249  1.00  0.00           O  
ATOM    769  CB  ILE A 481       4.024  -3.451  -1.263  1.00  0.00           C  
ATOM    770  CG1 ILE A 481       2.524  -3.283  -1.010  1.00  0.00           C  
ATOM    771  CG2 ILE A 481       4.577  -4.609  -0.446  1.00  0.00           C  
ATOM    772  CD1 ILE A 481       1.673  -4.315  -1.716  1.00  0.00           C  
ATOM    773  H   ILE A 481       4.350  -1.028  -2.667  1.00  0.00           H  
ATOM    774  HA  ILE A 481       4.621  -1.933   0.125  1.00  0.00           H  
ATOM    775  HB  ILE A 481       4.183  -3.670  -2.307  1.00  0.00           H  
ATOM    776 HG12 ILE A 481       2.332  -3.364   0.048  1.00  0.00           H  
ATOM    777 HG13 ILE A 481       2.216  -2.306  -1.354  1.00  0.00           H  
ATOM    778 HG21 ILE A 481       5.505  -4.310   0.020  1.00  0.00           H  
ATOM    779 HG22 ILE A 481       3.865  -4.885   0.316  1.00  0.00           H  
ATOM    780 HG23 ILE A 481       4.757  -5.454  -1.095  1.00  0.00           H  
ATOM    781 HD11 ILE A 481       1.566  -4.043  -2.756  1.00  0.00           H  
ATOM    782 HD12 ILE A 481       2.145  -5.283  -1.643  1.00  0.00           H  
ATOM    783 HD13 ILE A 481       0.697  -4.355  -1.253  1.00  0.00           H  
ATOM    784  N   TYR A 482       7.076  -2.024  -0.176  1.00  0.00           N  
ATOM    785  CA  TYR A 482       8.522  -2.170  -0.289  1.00  0.00           C  
ATOM    786  C   TYR A 482       9.029  -3.291   0.614  1.00  0.00           C  
ATOM    787  O   TYR A 482       8.454  -3.559   1.668  1.00  0.00           O  
ATOM    788  CB  TYR A 482       9.218  -0.856   0.070  1.00  0.00           C  
ATOM    789  CG  TYR A 482      10.574  -0.693  -0.577  1.00  0.00           C  
ATOM    790  CD1 TYR A 482      10.695  -0.175  -1.861  1.00  0.00           C  
ATOM    791  CD2 TYR A 482      11.735  -1.056   0.094  1.00  0.00           C  
ATOM    792  CE1 TYR A 482      11.932  -0.025  -2.457  1.00  0.00           C  
ATOM    793  CE2 TYR A 482      12.976  -0.908  -0.493  1.00  0.00           C  
ATOM    794  CZ  TYR A 482      13.070  -0.392  -1.769  1.00  0.00           C  
ATOM    795  OH  TYR A 482      14.305  -0.244  -2.358  1.00  0.00           O  
ATOM    796  H   TYR A 482       6.694  -1.674   0.656  1.00  0.00           H  
ATOM    797  HA  TYR A 482       8.751  -2.419  -1.315  1.00  0.00           H  
ATOM    798  HB2 TYR A 482       8.599  -0.031  -0.246  1.00  0.00           H  
ATOM    799  HB3 TYR A 482       9.353  -0.810   1.141  1.00  0.00           H  
ATOM    800  HD1 TYR A 482       9.802   0.112  -2.398  1.00  0.00           H  
ATOM    801  HD2 TYR A 482      11.658  -1.461   1.093  1.00  0.00           H  
ATOM    802  HE1 TYR A 482      12.006   0.380  -3.456  1.00  0.00           H  
ATOM    803  HE2 TYR A 482      13.867  -1.196   0.045  1.00  0.00           H  
ATOM    804  HH  TYR A 482      14.893  -0.936  -2.047  1.00  0.00           H  
ATOM    805  N   GLN A 483      10.109  -3.939   0.192  1.00  0.00           N  
ATOM    806  CA  GLN A 483      10.694  -5.031   0.961  1.00  0.00           C  
ATOM    807  C   GLN A 483      12.214  -5.030   0.838  1.00  0.00           C  
ATOM    808  O   GLN A 483      12.761  -4.662  -0.200  1.00  0.00           O  
ATOM    809  CB  GLN A 483      10.132  -6.373   0.490  1.00  0.00           C  
ATOM    810  CG  GLN A 483      10.478  -6.705  -0.952  1.00  0.00           C  
ATOM    811  CD  GLN A 483       9.791  -7.964  -1.443  1.00  0.00           C  
ATOM    812  OE1 GLN A 483      10.083  -9.066  -0.977  1.00  0.00           O  
ATOM    813  NE2 GLN A 483       8.872  -7.807  -2.388  1.00  0.00           N  
ATOM    814  H   GLN A 483      10.522  -3.678  -0.657  1.00  0.00           H  
ATOM    815  HA  GLN A 483      10.429  -4.884   1.998  1.00  0.00           H  
ATOM    816  HB2 GLN A 483      10.526  -7.156   1.121  1.00  0.00           H  
ATOM    817  HB3 GLN A 483       9.057  -6.353   0.584  1.00  0.00           H  
ATOM    818  HG2 GLN A 483      10.175  -5.880  -1.581  1.00  0.00           H  
ATOM    819  HG3 GLN A 483      11.547  -6.841  -1.031  1.00  0.00           H  
ATOM    820 HE21 GLN A 483       8.692  -6.899  -2.713  1.00  0.00           H  
ATOM    821 HE22 GLN A 483       8.413  -8.604  -2.724  1.00  0.00           H  
ATOM    822  N   GLU A 484      12.889  -5.445   1.905  1.00  0.00           N  
ATOM    823  CA  GLU A 484      14.347  -5.491   1.916  1.00  0.00           C  
ATOM    824  C   GLU A 484      14.855  -6.397   3.034  1.00  0.00           C  
ATOM    825  O   GLU A 484      14.109  -6.753   3.947  1.00  0.00           O  
ATOM    826  CB  GLU A 484      14.922  -4.084   2.084  1.00  0.00           C  
ATOM    827  CG  GLU A 484      16.421  -4.007   1.847  1.00  0.00           C  
ATOM    828  CD  GLU A 484      16.834  -4.618   0.522  1.00  0.00           C  
ATOM    829  OE1 GLU A 484      17.068  -5.845   0.483  1.00  0.00           O  
ATOM    830  OE2 GLU A 484      16.925  -3.872  -0.475  1.00  0.00           O  
ATOM    831  H   GLU A 484      12.396  -5.727   2.704  1.00  0.00           H  
ATOM    832  HA  GLU A 484      14.673  -5.893   0.968  1.00  0.00           H  
ATOM    833  HB2 GLU A 484      14.433  -3.422   1.385  1.00  0.00           H  
ATOM    834  HB3 GLU A 484      14.720  -3.743   3.089  1.00  0.00           H  
ATOM    835  HG2 GLU A 484      16.721  -2.969   1.855  1.00  0.00           H  
ATOM    836  HG3 GLU A 484      16.926  -4.533   2.643  1.00  0.00           H  
ATOM    837  N   LYS A 485      16.128  -6.767   2.955  1.00  0.00           N  
ATOM    838  CA  LYS A 485      16.738  -7.631   3.959  1.00  0.00           C  
ATOM    839  C   LYS A 485      17.291  -6.810   5.119  1.00  0.00           C  
ATOM    840  O   LYS A 485      17.839  -5.726   4.919  1.00  0.00           O  
ATOM    841  CB  LYS A 485      17.857  -8.465   3.332  1.00  0.00           C  
ATOM    842  CG  LYS A 485      18.268  -9.662   4.173  1.00  0.00           C  
ATOM    843  CD  LYS A 485      18.770 -10.806   3.307  1.00  0.00           C  
ATOM    844  CE  LYS A 485      20.104 -10.471   2.659  1.00  0.00           C  
ATOM    845  NZ  LYS A 485      19.929  -9.814   1.334  1.00  0.00           N  
ATOM    846  H   LYS A 485      16.672  -6.451   2.203  1.00  0.00           H  
ATOM    847  HA  LYS A 485      15.974  -8.294   4.335  1.00  0.00           H  
ATOM    848  HB2 LYS A 485      17.526  -8.825   2.369  1.00  0.00           H  
ATOM    849  HB3 LYS A 485      18.724  -7.836   3.192  1.00  0.00           H  
ATOM    850  HG2 LYS A 485      19.057  -9.363   4.847  1.00  0.00           H  
ATOM    851  HG3 LYS A 485      17.414 -10.000   4.742  1.00  0.00           H  
ATOM    852  HD2 LYS A 485      18.891 -11.685   3.922  1.00  0.00           H  
ATOM    853  HD3 LYS A 485      18.043 -11.004   2.532  1.00  0.00           H  
ATOM    854  HE2 LYS A 485      20.649  -9.806   3.312  1.00  0.00           H  
ATOM    855  HE3 LYS A 485      20.665 -11.385   2.528  1.00  0.00           H  
ATOM    856  HZ1 LYS A 485      19.788 -10.533   0.596  1.00  0.00           H  
ATOM    857  HZ2 LYS A 485      20.772  -9.253   1.099  1.00  0.00           H  
ATOM    858  HZ3 LYS A 485      19.101  -9.186   1.354  1.00  0.00           H  
ATOM    859  N   GLN A 486      17.145  -7.334   6.332  1.00  0.00           N  
ATOM    860  CA  GLN A 486      17.631  -6.649   7.524  1.00  0.00           C  
ATOM    861  C   GLN A 486      18.754  -7.440   8.187  1.00  0.00           C  
ATOM    862  O   GLN A 486      18.995  -7.308   9.386  1.00  0.00           O  
ATOM    863  CB  GLN A 486      16.487  -6.433   8.516  1.00  0.00           C  
ATOM    864  CG  GLN A 486      15.409  -5.490   8.007  1.00  0.00           C  
ATOM    865  CD  GLN A 486      15.968  -4.378   7.141  1.00  0.00           C  
ATOM    866  OE1 GLN A 486      16.596  -3.443   7.640  1.00  0.00           O  
ATOM    867  NE2 GLN A 486      15.743  -4.474   5.836  1.00  0.00           N  
ATOM    868  H   GLN A 486      16.700  -8.201   6.427  1.00  0.00           H  
ATOM    869  HA  GLN A 486      18.017  -5.688   7.219  1.00  0.00           H  
ATOM    870  HB2 GLN A 486      16.029  -7.387   8.731  1.00  0.00           H  
ATOM    871  HB3 GLN A 486      16.892  -6.023   9.430  1.00  0.00           H  
ATOM    872  HG2 GLN A 486      14.699  -6.057   7.423  1.00  0.00           H  
ATOM    873  HG3 GLN A 486      14.906  -5.048   8.854  1.00  0.00           H  
ATOM    874 HE21 GLN A 486      15.234  -5.246   5.510  1.00  0.00           H  
ATOM    875 HE22 GLN A 486      16.092  -3.769   5.253  1.00  0.00           H  
ATOM    876  N   GLY A 487      19.437  -8.263   7.398  1.00  0.00           N  
ATOM    877  CA  GLY A 487      20.526  -9.064   7.927  1.00  0.00           C  
ATOM    878  C   GLY A 487      21.586  -9.362   6.885  1.00  0.00           C  
ATOM    879  O   GLY A 487      21.289  -9.440   5.694  1.00  0.00           O  
ATOM    880  H   GLY A 487      19.200  -8.328   6.449  1.00  0.00           H  
ATOM    881  HA2 GLY A 487      20.982  -8.534   8.749  1.00  0.00           H  
ATOM    882  HA3 GLY A 487      20.125  -9.999   8.292  1.00  0.00           H  
ATOM    883  N   GLU A 488      22.826  -9.526   7.335  1.00  0.00           N  
ATOM    884  CA  GLU A 488      23.934  -9.813   6.432  1.00  0.00           C  
ATOM    885  C   GLU A 488      23.858 -11.248   5.917  1.00  0.00           C  
ATOM    886  O   GLU A 488      24.270 -11.537   4.794  1.00  0.00           O  
ATOM    887  CB  GLU A 488      25.271  -9.584   7.140  1.00  0.00           C  
ATOM    888  CG  GLU A 488      25.640  -8.117   7.283  1.00  0.00           C  
ATOM    889  CD  GLU A 488      27.046  -7.919   7.815  1.00  0.00           C  
ATOM    890  OE1 GLU A 488      27.315  -8.345   8.958  1.00  0.00           O  
ATOM    891  OE2 GLU A 488      27.879  -7.337   7.088  1.00  0.00           O  
ATOM    892  H   GLU A 488      23.000  -9.451   8.297  1.00  0.00           H  
ATOM    893  HA  GLU A 488      23.861  -9.138   5.593  1.00  0.00           H  
ATOM    894  HB2 GLU A 488      25.221 -10.020   8.127  1.00  0.00           H  
ATOM    895  HB3 GLU A 488      26.051 -10.077   6.578  1.00  0.00           H  
ATOM    896  HG2 GLU A 488      25.569  -7.645   6.315  1.00  0.00           H  
ATOM    897  HG3 GLU A 488      24.944  -7.648   7.963  1.00  0.00           H  
ATOM    898  N   GLU A 489      23.329 -12.141   6.747  1.00  0.00           N  
ATOM    899  CA  GLU A 489      23.200 -13.546   6.376  1.00  0.00           C  
ATOM    900  C   GLU A 489      22.671 -13.686   4.952  1.00  0.00           C  
ATOM    901  O   GLU A 489      21.654 -13.091   4.596  1.00  0.00           O  
ATOM    902  CB  GLU A 489      22.270 -14.270   7.352  1.00  0.00           C  
ATOM    903  CG  GLU A 489      22.747 -14.226   8.794  1.00  0.00           C  
ATOM    904  CD  GLU A 489      24.105 -14.874   8.980  1.00  0.00           C  
ATOM    905  OE1 GLU A 489      25.124 -14.178   8.793  1.00  0.00           O  
ATOM    906  OE2 GLU A 489      24.148 -16.077   9.313  1.00  0.00           O  
ATOM    907  H   GLU A 489      23.018 -11.849   7.630  1.00  0.00           H  
ATOM    908  HA  GLU A 489      24.181 -13.993   6.429  1.00  0.00           H  
ATOM    909  HB2 GLU A 489      21.292 -13.816   7.302  1.00  0.00           H  
ATOM    910  HB3 GLU A 489      22.192 -15.305   7.053  1.00  0.00           H  
ATOM    911  HG2 GLU A 489      22.811 -13.194   9.106  1.00  0.00           H  
ATOM    912  HG3 GLU A 489      22.029 -14.744   9.413  1.00  0.00           H  
ATOM    913  N   GLU A 490      23.369 -14.476   4.143  1.00  0.00           N  
ATOM    914  CA  GLU A 490      22.970 -14.693   2.757  1.00  0.00           C  
ATOM    915  C   GLU A 490      21.528 -15.188   2.677  1.00  0.00           C  
ATOM    916  O   GLU A 490      20.884 -15.089   1.633  1.00  0.00           O  
ATOM    917  CB  GLU A 490      23.904 -15.702   2.086  1.00  0.00           C  
ATOM    918  CG  GLU A 490      23.772 -17.113   2.634  1.00  0.00           C  
ATOM    919  CD  GLU A 490      24.623 -17.342   3.867  1.00  0.00           C  
ATOM    920  OE1 GLU A 490      25.858 -17.180   3.775  1.00  0.00           O  
ATOM    921  OE2 GLU A 490      24.054 -17.683   4.925  1.00  0.00           O  
ATOM    922  H   GLU A 490      24.171 -14.923   4.485  1.00  0.00           H  
ATOM    923  HA  GLU A 490      23.043 -13.749   2.239  1.00  0.00           H  
ATOM    924  HB2 GLU A 490      23.688 -15.726   1.028  1.00  0.00           H  
ATOM    925  HB3 GLU A 490      24.925 -15.378   2.228  1.00  0.00           H  
ATOM    926  HG2 GLU A 490      22.738 -17.290   2.891  1.00  0.00           H  
ATOM    927  HG3 GLU A 490      24.076 -17.812   1.869  1.00  0.00           H  
ATOM    928  N   ASP A 491      21.029 -15.719   3.788  1.00  0.00           N  
ATOM    929  CA  ASP A 491      19.664 -16.229   3.845  1.00  0.00           C  
ATOM    930  C   ASP A 491      18.894 -15.592   4.997  1.00  0.00           C  
ATOM    931  O   ASP A 491      17.933 -16.167   5.507  1.00  0.00           O  
ATOM    932  CB  ASP A 491      19.671 -17.751   3.999  1.00  0.00           C  
ATOM    933  CG  ASP A 491      19.925 -18.465   2.686  1.00  0.00           C  
ATOM    934  OD1 ASP A 491      18.948 -18.731   1.955  1.00  0.00           O  
ATOM    935  OD2 ASP A 491      21.102 -18.756   2.388  1.00  0.00           O  
ATOM    936  H   ASP A 491      21.592 -15.770   4.588  1.00  0.00           H  
ATOM    937  HA  ASP A 491      19.175 -15.973   2.917  1.00  0.00           H  
ATOM    938  HB2 ASP A 491      20.447 -18.032   4.696  1.00  0.00           H  
ATOM    939  HB3 ASP A 491      18.714 -18.072   4.383  1.00  0.00           H  
ATOM    940  N   ALA A 492      19.324 -14.402   5.403  1.00  0.00           N  
ATOM    941  CA  ALA A 492      18.674 -13.687   6.495  1.00  0.00           C  
ATOM    942  C   ALA A 492      17.176 -13.551   6.248  1.00  0.00           C  
ATOM    943  O   ALA A 492      16.682 -13.894   5.174  1.00  0.00           O  
ATOM    944  CB  ALA A 492      19.308 -12.316   6.678  1.00  0.00           C  
ATOM    945  H   ALA A 492      20.095 -13.995   4.957  1.00  0.00           H  
ATOM    946  HA  ALA A 492      18.829 -14.252   7.403  1.00  0.00           H  
ATOM    947  HB1 ALA A 492      18.539 -11.557   6.638  1.00  0.00           H  
ATOM    948  HB2 ALA A 492      19.805 -12.274   7.635  1.00  0.00           H  
ATOM    949  HB3 ALA A 492      20.025 -12.143   5.890  1.00  0.00           H  
ATOM    950  N   GLU A 493      16.458 -13.050   7.248  1.00  0.00           N  
ATOM    951  CA  GLU A 493      15.015 -12.871   7.138  1.00  0.00           C  
ATOM    952  C   GLU A 493      14.680 -11.733   6.179  1.00  0.00           C  
ATOM    953  O   GLU A 493      15.421 -10.755   6.077  1.00  0.00           O  
ATOM    954  CB  GLU A 493      14.408 -12.590   8.514  1.00  0.00           C  
ATOM    955  CG  GLU A 493      12.893 -12.704   8.545  1.00  0.00           C  
ATOM    956  CD  GLU A 493      12.416 -14.143   8.579  1.00  0.00           C  
ATOM    957  OE1 GLU A 493      12.702 -14.886   7.616  1.00  0.00           O  
ATOM    958  OE2 GLU A 493      11.758 -14.526   9.568  1.00  0.00           O  
ATOM    959  H   GLU A 493      16.910 -12.796   8.080  1.00  0.00           H  
ATOM    960  HA  GLU A 493      14.596 -13.788   6.750  1.00  0.00           H  
ATOM    961  HB2 GLU A 493      14.816 -13.293   9.225  1.00  0.00           H  
ATOM    962  HB3 GLU A 493      14.678 -11.589   8.815  1.00  0.00           H  
ATOM    963  HG2 GLU A 493      12.524 -12.198   9.425  1.00  0.00           H  
ATOM    964  HG3 GLU A 493      12.491 -12.228   7.663  1.00  0.00           H  
ATOM    965  N   ILE A 494      13.559 -11.868   5.479  1.00  0.00           N  
ATOM    966  CA  ILE A 494      13.125 -10.851   4.529  1.00  0.00           C  
ATOM    967  C   ILE A 494      11.808 -10.218   4.965  1.00  0.00           C  
ATOM    968  O   ILE A 494      10.748 -10.839   4.870  1.00  0.00           O  
ATOM    969  CB  ILE A 494      12.957 -11.437   3.115  1.00  0.00           C  
ATOM    970  CG1 ILE A 494      14.209 -12.219   2.711  1.00  0.00           C  
ATOM    971  CG2 ILE A 494      12.673 -10.328   2.112  1.00  0.00           C  
ATOM    972  CD1 ILE A 494      15.408 -11.339   2.434  1.00  0.00           C  
ATOM    973  H   ILE A 494      13.011 -12.670   5.604  1.00  0.00           H  
ATOM    974  HA  ILE A 494      13.885 -10.084   4.492  1.00  0.00           H  
ATOM    975  HB  ILE A 494      12.111 -12.106   3.124  1.00  0.00           H  
ATOM    976 HG12 ILE A 494      14.473 -12.898   3.506  1.00  0.00           H  
ATOM    977 HG13 ILE A 494      13.997 -12.784   1.815  1.00  0.00           H  
ATOM    978 HG21 ILE A 494      13.219  -9.439   2.394  1.00  0.00           H  
ATOM    979 HG22 ILE A 494      12.985 -10.644   1.128  1.00  0.00           H  
ATOM    980 HG23 ILE A 494      11.615 -10.113   2.104  1.00  0.00           H  
ATOM    981 HD11 ILE A 494      15.660 -10.782   3.325  1.00  0.00           H  
ATOM    982 HD12 ILE A 494      16.247 -11.953   2.143  1.00  0.00           H  
ATOM    983 HD13 ILE A 494      15.172 -10.650   1.636  1.00  0.00           H  
ATOM    984  N   ILE A 495      11.881  -8.980   5.441  1.00  0.00           N  
ATOM    985  CA  ILE A 495      10.694  -8.262   5.888  1.00  0.00           C  
ATOM    986  C   ILE A 495       9.994  -7.575   4.720  1.00  0.00           C  
ATOM    987  O   ILE A 495      10.479  -7.603   3.589  1.00  0.00           O  
ATOM    988  CB  ILE A 495      11.043  -7.208   6.955  1.00  0.00           C  
ATOM    989  CG1 ILE A 495      11.995  -6.160   6.376  1.00  0.00           C  
ATOM    990  CG2 ILE A 495      11.659  -7.874   8.177  1.00  0.00           C  
ATOM    991  CD1 ILE A 495      11.312  -5.158   5.470  1.00  0.00           C  
ATOM    992  H   ILE A 495      12.754  -8.539   5.492  1.00  0.00           H  
ATOM    993  HA  ILE A 495      10.017  -8.980   6.328  1.00  0.00           H  
ATOM    994  HB  ILE A 495      10.129  -6.723   7.262  1.00  0.00           H  
ATOM    995 HG12 ILE A 495      12.456  -5.615   7.184  1.00  0.00           H  
ATOM    996 HG13 ILE A 495      12.761  -6.659   5.801  1.00  0.00           H  
ATOM    997 HG21 ILE A 495      12.058  -7.117   8.836  1.00  0.00           H  
ATOM    998 HG22 ILE A 495      10.902  -8.441   8.697  1.00  0.00           H  
ATOM    999 HG23 ILE A 495      12.453  -8.534   7.864  1.00  0.00           H  
ATOM   1000 HD11 ILE A 495      11.717  -4.173   5.653  1.00  0.00           H  
ATOM   1001 HD12 ILE A 495      11.479  -5.432   4.440  1.00  0.00           H  
ATOM   1002 HD13 ILE A 495      10.251  -5.154   5.674  1.00  0.00           H  
ATOM   1003  N   VAL A 496       8.851  -6.958   5.003  1.00  0.00           N  
ATOM   1004  CA  VAL A 496       8.085  -6.261   3.976  1.00  0.00           C  
ATOM   1005  C   VAL A 496       7.374  -5.043   4.554  1.00  0.00           C  
ATOM   1006  O   VAL A 496       6.457  -5.172   5.366  1.00  0.00           O  
ATOM   1007  CB  VAL A 496       7.043  -7.190   3.326  1.00  0.00           C  
ATOM   1008  CG1 VAL A 496       6.235  -6.436   2.281  1.00  0.00           C  
ATOM   1009  CG2 VAL A 496       7.722  -8.405   2.713  1.00  0.00           C  
ATOM   1010  H   VAL A 496       8.516  -6.972   5.923  1.00  0.00           H  
ATOM   1011  HA  VAL A 496       8.773  -5.935   3.210  1.00  0.00           H  
ATOM   1012  HB  VAL A 496       6.366  -7.532   4.095  1.00  0.00           H  
ATOM   1013 HG11 VAL A 496       5.698  -7.142   1.664  1.00  0.00           H  
ATOM   1014 HG12 VAL A 496       5.533  -5.779   2.773  1.00  0.00           H  
ATOM   1015 HG13 VAL A 496       6.901  -5.853   1.662  1.00  0.00           H  
ATOM   1016 HG21 VAL A 496       6.971  -9.100   2.368  1.00  0.00           H  
ATOM   1017 HG22 VAL A 496       8.334  -8.094   1.879  1.00  0.00           H  
ATOM   1018 HG23 VAL A 496       8.342  -8.885   3.455  1.00  0.00           H  
ATOM   1019  N   LYS A 497       7.803  -3.858   4.131  1.00  0.00           N  
ATOM   1020  CA  LYS A 497       7.207  -2.615   4.604  1.00  0.00           C  
ATOM   1021  C   LYS A 497       6.144  -2.116   3.630  1.00  0.00           C  
ATOM   1022  O   LYS A 497       6.445  -1.796   2.480  1.00  0.00           O  
ATOM   1023  CB  LYS A 497       8.286  -1.546   4.789  1.00  0.00           C  
ATOM   1024  CG  LYS A 497       9.096  -1.713   6.063  1.00  0.00           C  
ATOM   1025  CD  LYS A 497       9.723  -0.401   6.502  1.00  0.00           C  
ATOM   1026  CE  LYS A 497      10.392  -0.529   7.862  1.00  0.00           C  
ATOM   1027  NZ  LYS A 497      11.507  -1.515   7.841  1.00  0.00           N  
ATOM   1028  H   LYS A 497       8.538  -3.820   3.483  1.00  0.00           H  
ATOM   1029  HA  LYS A 497       6.740  -2.812   5.557  1.00  0.00           H  
ATOM   1030  HB2 LYS A 497       8.964  -1.586   3.949  1.00  0.00           H  
ATOM   1031  HB3 LYS A 497       7.814  -0.574   4.813  1.00  0.00           H  
ATOM   1032  HG2 LYS A 497       8.445  -2.068   6.849  1.00  0.00           H  
ATOM   1033  HG3 LYS A 497       9.880  -2.436   5.888  1.00  0.00           H  
ATOM   1034  HD2 LYS A 497      10.466  -0.106   5.775  1.00  0.00           H  
ATOM   1035  HD3 LYS A 497       8.953   0.355   6.559  1.00  0.00           H  
ATOM   1036  HE2 LYS A 497      10.780   0.435   8.150  1.00  0.00           H  
ATOM   1037  HE3 LYS A 497       9.653  -0.849   8.582  1.00  0.00           H  
ATOM   1038  HZ1 LYS A 497      12.232  -1.249   8.539  1.00  0.00           H  
ATOM   1039  HZ2 LYS A 497      11.944  -1.540   6.898  1.00  0.00           H  
ATOM   1040  HZ3 LYS A 497      11.151  -2.464   8.071  1.00  0.00           H  
ATOM   1041  N   ILE A 498       4.902  -2.051   4.099  1.00  0.00           N  
ATOM   1042  CA  ILE A 498       3.797  -1.588   3.269  1.00  0.00           C  
ATOM   1043  C   ILE A 498       3.376  -0.173   3.653  1.00  0.00           C  
ATOM   1044  O   ILE A 498       2.931   0.071   4.775  1.00  0.00           O  
ATOM   1045  CB  ILE A 498       2.578  -2.522   3.384  1.00  0.00           C  
ATOM   1046  CG1 ILE A 498       2.973  -3.958   3.030  1.00  0.00           C  
ATOM   1047  CG2 ILE A 498       1.454  -2.039   2.480  1.00  0.00           C  
ATOM   1048  CD1 ILE A 498       2.004  -4.997   3.549  1.00  0.00           C  
ATOM   1049  H   ILE A 498       4.726  -2.319   5.024  1.00  0.00           H  
ATOM   1050  HA  ILE A 498       4.129  -1.586   2.241  1.00  0.00           H  
ATOM   1051  HB  ILE A 498       2.225  -2.494   4.403  1.00  0.00           H  
ATOM   1052 HG12 ILE A 498       3.022  -4.057   1.957  1.00  0.00           H  
ATOM   1053 HG13 ILE A 498       3.946  -4.169   3.452  1.00  0.00           H  
ATOM   1054 HG21 ILE A 498       0.612  -1.734   3.084  1.00  0.00           H  
ATOM   1055 HG22 ILE A 498       1.798  -1.200   1.894  1.00  0.00           H  
ATOM   1056 HG23 ILE A 498       1.152  -2.839   1.820  1.00  0.00           H  
ATOM   1057 HD11 ILE A 498       1.897  -4.887   4.618  1.00  0.00           H  
ATOM   1058 HD12 ILE A 498       1.044  -4.863   3.074  1.00  0.00           H  
ATOM   1059 HD13 ILE A 498       2.382  -5.984   3.326  1.00  0.00           H  
ATOM   1060  N   PHE A 499       3.518   0.756   2.714  1.00  0.00           N  
ATOM   1061  CA  PHE A 499       3.152   2.147   2.953  1.00  0.00           C  
ATOM   1062  C   PHE A 499       1.730   2.425   2.475  1.00  0.00           C  
ATOM   1063  O   PHE A 499       1.314   1.951   1.418  1.00  0.00           O  
ATOM   1064  CB  PHE A 499       4.133   3.084   2.244  1.00  0.00           C  
ATOM   1065  CG  PHE A 499       5.571   2.811   2.579  1.00  0.00           C  
ATOM   1066  CD1 PHE A 499       6.250   1.763   1.978  1.00  0.00           C  
ATOM   1067  CD2 PHE A 499       6.245   3.603   3.495  1.00  0.00           C  
ATOM   1068  CE1 PHE A 499       7.574   1.510   2.284  1.00  0.00           C  
ATOM   1069  CE2 PHE A 499       7.569   3.354   3.805  1.00  0.00           C  
ATOM   1070  CZ  PHE A 499       8.234   2.306   3.199  1.00  0.00           C  
ATOM   1071  H   PHE A 499       3.879   0.500   1.839  1.00  0.00           H  
ATOM   1072  HA  PHE A 499       3.204   2.324   4.016  1.00  0.00           H  
ATOM   1073  HB2 PHE A 499       4.015   2.975   1.176  1.00  0.00           H  
ATOM   1074  HB3 PHE A 499       3.912   4.103   2.524  1.00  0.00           H  
ATOM   1075  HD1 PHE A 499       5.734   1.139   1.261  1.00  0.00           H  
ATOM   1076  HD2 PHE A 499       5.726   4.422   3.970  1.00  0.00           H  
ATOM   1077  HE1 PHE A 499       8.090   0.689   1.808  1.00  0.00           H  
ATOM   1078  HE2 PHE A 499       8.082   3.978   4.521  1.00  0.00           H  
ATOM   1079  HZ  PHE A 499       9.268   2.110   3.439  1.00  0.00           H  
ATOM   1080  N   VAL A 500       0.988   3.197   3.263  1.00  0.00           N  
ATOM   1081  CA  VAL A 500      -0.388   3.539   2.922  1.00  0.00           C  
ATOM   1082  C   VAL A 500      -0.709   4.977   3.314  1.00  0.00           C  
ATOM   1083  O   VAL A 500      -0.875   5.287   4.493  1.00  0.00           O  
ATOM   1084  CB  VAL A 500      -1.389   2.594   3.613  1.00  0.00           C  
ATOM   1085  CG1 VAL A 500      -2.817   2.976   3.256  1.00  0.00           C  
ATOM   1086  CG2 VAL A 500      -1.105   1.149   3.235  1.00  0.00           C  
ATOM   1087  H   VAL A 500       1.375   3.545   4.094  1.00  0.00           H  
ATOM   1088  HA  VAL A 500      -0.503   3.433   1.853  1.00  0.00           H  
ATOM   1089  HB  VAL A 500      -1.270   2.695   4.682  1.00  0.00           H  
ATOM   1090 HG11 VAL A 500      -2.923   4.051   3.297  1.00  0.00           H  
ATOM   1091 HG12 VAL A 500      -3.045   2.628   2.259  1.00  0.00           H  
ATOM   1092 HG13 VAL A 500      -3.498   2.521   3.960  1.00  0.00           H  
ATOM   1093 HG21 VAL A 500      -0.793   1.102   2.202  1.00  0.00           H  
ATOM   1094 HG22 VAL A 500      -0.318   0.759   3.866  1.00  0.00           H  
ATOM   1095 HG23 VAL A 500      -1.999   0.558   3.370  1.00  0.00           H  
ATOM   1096  N   GLU A 501      -0.796   5.851   2.316  1.00  0.00           N  
ATOM   1097  CA  GLU A 501      -1.098   7.257   2.556  1.00  0.00           C  
ATOM   1098  C   GLU A 501      -2.590   7.531   2.385  1.00  0.00           C  
ATOM   1099  O   GLU A 501      -3.224   7.020   1.462  1.00  0.00           O  
ATOM   1100  CB  GLU A 501      -0.293   8.145   1.605  1.00  0.00           C  
ATOM   1101  CG  GLU A 501      -0.387   9.626   1.929  1.00  0.00           C  
ATOM   1102  CD  GLU A 501       0.754  10.427   1.332  1.00  0.00           C  
ATOM   1103  OE1 GLU A 501       1.100  10.182   0.157  1.00  0.00           O  
ATOM   1104  OE2 GLU A 501       1.301  11.299   2.039  1.00  0.00           O  
ATOM   1105  H   GLU A 501      -0.654   5.543   1.396  1.00  0.00           H  
ATOM   1106  HA  GLU A 501      -0.817   7.487   3.573  1.00  0.00           H  
ATOM   1107  HB2 GLU A 501       0.745   7.852   1.651  1.00  0.00           H  
ATOM   1108  HB3 GLU A 501      -0.656   7.994   0.599  1.00  0.00           H  
ATOM   1109  HG2 GLU A 501      -1.318  10.009   1.538  1.00  0.00           H  
ATOM   1110  HG3 GLU A 501      -0.371   9.749   3.002  1.00  0.00           H  
ATOM   1111  N   PHE A 502      -3.144   8.339   3.282  1.00  0.00           N  
ATOM   1112  CA  PHE A 502      -4.561   8.680   3.232  1.00  0.00           C  
ATOM   1113  C   PHE A 502      -4.755  10.139   2.830  1.00  0.00           C  
ATOM   1114  O   PHE A 502      -3.812  10.930   2.846  1.00  0.00           O  
ATOM   1115  CB  PHE A 502      -5.217   8.422   4.590  1.00  0.00           C  
ATOM   1116  CG  PHE A 502      -5.311   6.966   4.944  1.00  0.00           C  
ATOM   1117  CD1 PHE A 502      -6.398   6.209   4.537  1.00  0.00           C  
ATOM   1118  CD2 PHE A 502      -4.312   6.353   5.683  1.00  0.00           C  
ATOM   1119  CE1 PHE A 502      -6.488   4.868   4.861  1.00  0.00           C  
ATOM   1120  CE2 PHE A 502      -4.396   5.012   6.009  1.00  0.00           C  
ATOM   1121  CZ  PHE A 502      -5.486   4.269   5.598  1.00  0.00           C  
ATOM   1122  H   PHE A 502      -2.586   8.716   3.996  1.00  0.00           H  
ATOM   1123  HA  PHE A 502      -5.026   8.049   2.491  1.00  0.00           H  
ATOM   1124  HB2 PHE A 502      -4.641   8.913   5.360  1.00  0.00           H  
ATOM   1125  HB3 PHE A 502      -6.217   8.828   4.581  1.00  0.00           H  
ATOM   1126  HD1 PHE A 502      -7.183   6.677   3.960  1.00  0.00           H  
ATOM   1127  HD2 PHE A 502      -3.460   6.932   6.006  1.00  0.00           H  
ATOM   1128  HE1 PHE A 502      -7.341   4.291   4.538  1.00  0.00           H  
ATOM   1129  HE2 PHE A 502      -3.611   4.546   6.586  1.00  0.00           H  
ATOM   1130  HZ  PHE A 502      -5.553   3.222   5.851  1.00  0.00           H  
ATOM   1131  N   SER A 503      -5.986  10.487   2.467  1.00  0.00           N  
ATOM   1132  CA  SER A 503      -6.305  11.849   2.055  1.00  0.00           C  
ATOM   1133  C   SER A 503      -5.933  12.848   3.147  1.00  0.00           C  
ATOM   1134  O   SER A 503      -5.362  13.904   2.870  1.00  0.00           O  
ATOM   1135  CB  SER A 503      -7.793  11.969   1.724  1.00  0.00           C  
ATOM   1136  OG  SER A 503      -8.594  11.563   2.821  1.00  0.00           O  
ATOM   1137  H   SER A 503      -6.695   9.811   2.475  1.00  0.00           H  
ATOM   1138  HA  SER A 503      -5.728  12.071   1.169  1.00  0.00           H  
ATOM   1139  HB2 SER A 503      -8.025  12.996   1.486  1.00  0.00           H  
ATOM   1140  HB3 SER A 503      -8.022  11.342   0.875  1.00  0.00           H  
ATOM   1141  HG  SER A 503      -8.568  10.607   2.900  1.00  0.00           H  
ATOM   1142  N   ILE A 504      -6.260  12.507   4.389  1.00  0.00           N  
ATOM   1143  CA  ILE A 504      -5.960  13.372   5.523  1.00  0.00           C  
ATOM   1144  C   ILE A 504      -5.188  12.618   6.601  1.00  0.00           C  
ATOM   1145  O   ILE A 504      -5.032  11.399   6.529  1.00  0.00           O  
ATOM   1146  CB  ILE A 504      -7.244  13.956   6.140  1.00  0.00           C  
ATOM   1147  CG1 ILE A 504      -8.285  12.853   6.346  1.00  0.00           C  
ATOM   1148  CG2 ILE A 504      -7.802  15.060   5.256  1.00  0.00           C  
ATOM   1149  CD1 ILE A 504      -9.493  13.303   7.137  1.00  0.00           C  
ATOM   1150  H   ILE A 504      -6.713  11.652   4.546  1.00  0.00           H  
ATOM   1151  HA  ILE A 504      -5.351  14.190   5.165  1.00  0.00           H  
ATOM   1152  HB  ILE A 504      -6.993  14.387   7.097  1.00  0.00           H  
ATOM   1153 HG12 ILE A 504      -8.628  12.507   5.384  1.00  0.00           H  
ATOM   1154 HG13 ILE A 504      -7.826  12.031   6.877  1.00  0.00           H  
ATOM   1155 HG21 ILE A 504      -7.992  15.940   5.853  1.00  0.00           H  
ATOM   1156 HG22 ILE A 504      -7.087  15.299   4.483  1.00  0.00           H  
ATOM   1157 HG23 ILE A 504      -8.724  14.728   4.802  1.00  0.00           H  
ATOM   1158 HD11 ILE A 504      -9.181  13.982   7.917  1.00  0.00           H  
ATOM   1159 HD12 ILE A 504     -10.189  13.802   6.480  1.00  0.00           H  
ATOM   1160 HD13 ILE A 504      -9.973  12.442   7.581  1.00  0.00           H  
ATOM   1161  N   ALA A 505      -4.709  13.351   7.600  1.00  0.00           N  
ATOM   1162  CA  ALA A 505      -3.957  12.751   8.695  1.00  0.00           C  
ATOM   1163  C   ALA A 505      -4.874  11.963   9.624  1.00  0.00           C  
ATOM   1164  O   ALA A 505      -4.530  10.868  10.069  1.00  0.00           O  
ATOM   1165  CB  ALA A 505      -3.212  13.825   9.474  1.00  0.00           C  
ATOM   1166  H   ALA A 505      -4.867  14.318   7.601  1.00  0.00           H  
ATOM   1167  HA  ALA A 505      -3.227  12.078   8.270  1.00  0.00           H  
ATOM   1168  HB1 ALA A 505      -2.469  14.281   8.835  1.00  0.00           H  
ATOM   1169  HB2 ALA A 505      -3.910  14.578   9.808  1.00  0.00           H  
ATOM   1170  HB3 ALA A 505      -2.727  13.378  10.329  1.00  0.00           H  
ATOM   1171  N   SER A 506      -6.043  12.527   9.913  1.00  0.00           N  
ATOM   1172  CA  SER A 506      -7.008  11.878  10.792  1.00  0.00           C  
ATOM   1173  C   SER A 506      -7.207  10.417  10.398  1.00  0.00           C  
ATOM   1174  O   SER A 506      -6.853   9.508  11.147  1.00  0.00           O  
ATOM   1175  CB  SER A 506      -8.347  12.617  10.749  1.00  0.00           C  
ATOM   1176  OG  SER A 506      -9.203  12.184  11.792  1.00  0.00           O  
ATOM   1177  H   SER A 506      -6.260  13.401   9.527  1.00  0.00           H  
ATOM   1178  HA  SER A 506      -6.618  11.917  11.799  1.00  0.00           H  
ATOM   1179  HB2 SER A 506      -8.174  13.676  10.857  1.00  0.00           H  
ATOM   1180  HB3 SER A 506      -8.830  12.426   9.801  1.00  0.00           H  
ATOM   1181  HG  SER A 506     -10.098  12.095  11.457  1.00  0.00           H  
ATOM   1182  N   GLU A 507      -7.776  10.203   9.215  1.00  0.00           N  
ATOM   1183  CA  GLU A 507      -8.023   8.853   8.721  1.00  0.00           C  
ATOM   1184  C   GLU A 507      -6.827   7.946   8.997  1.00  0.00           C  
ATOM   1185  O   GLU A 507      -6.987   6.798   9.413  1.00  0.00           O  
ATOM   1186  CB  GLU A 507      -8.320   8.882   7.221  1.00  0.00           C  
ATOM   1187  CG  GLU A 507      -9.615   9.595   6.870  1.00  0.00           C  
ATOM   1188  CD  GLU A 507     -10.684   9.417   7.930  1.00  0.00           C  
ATOM   1189  OE1 GLU A 507     -10.992   8.256   8.272  1.00  0.00           O  
ATOM   1190  OE2 GLU A 507     -11.213  10.437   8.418  1.00  0.00           O  
ATOM   1191  H   GLU A 507      -8.036  10.969   8.663  1.00  0.00           H  
ATOM   1192  HA  GLU A 507      -8.884   8.462   9.241  1.00  0.00           H  
ATOM   1193  HB2 GLU A 507      -7.508   9.384   6.715  1.00  0.00           H  
ATOM   1194  HB3 GLU A 507      -8.383   7.866   6.859  1.00  0.00           H  
ATOM   1195  HG2 GLU A 507      -9.412  10.650   6.759  1.00  0.00           H  
ATOM   1196  HG3 GLU A 507      -9.986   9.201   5.935  1.00  0.00           H  
ATOM   1197  N   THR A 508      -5.628   8.468   8.761  1.00  0.00           N  
ATOM   1198  CA  THR A 508      -4.405   7.706   8.981  1.00  0.00           C  
ATOM   1199  C   THR A 508      -4.314   7.218  10.422  1.00  0.00           C  
ATOM   1200  O   THR A 508      -4.399   6.019  10.689  1.00  0.00           O  
ATOM   1201  CB  THR A 508      -3.155   8.544   8.655  1.00  0.00           C  
ATOM   1202  OG1 THR A 508      -3.330   9.219   7.404  1.00  0.00           O  
ATOM   1203  CG2 THR A 508      -1.915   7.665   8.593  1.00  0.00           C  
ATOM   1204  H   THR A 508      -5.566   9.389   8.430  1.00  0.00           H  
ATOM   1205  HA  THR A 508      -4.422   6.851   8.322  1.00  0.00           H  
ATOM   1206  HB  THR A 508      -3.018   9.279   9.435  1.00  0.00           H  
ATOM   1207  HG1 THR A 508      -3.968   9.928   7.509  1.00  0.00           H  
ATOM   1208 HG21 THR A 508      -1.171   8.043   9.278  1.00  0.00           H  
ATOM   1209 HG22 THR A 508      -1.518   7.672   7.590  1.00  0.00           H  
ATOM   1210 HG23 THR A 508      -2.177   6.655   8.870  1.00  0.00           H  
ATOM   1211  N   HIS A 509      -4.141   8.155  11.350  1.00  0.00           N  
ATOM   1212  CA  HIS A 509      -4.039   7.819  12.766  1.00  0.00           C  
ATOM   1213  C   HIS A 509      -5.025   6.715  13.134  1.00  0.00           C  
ATOM   1214  O   HIS A 509      -4.705   5.815  13.911  1.00  0.00           O  
ATOM   1215  CB  HIS A 509      -4.297   9.058  13.625  1.00  0.00           C  
ATOM   1216  CG  HIS A 509      -3.097   9.939  13.781  1.00  0.00           C  
ATOM   1217  ND1 HIS A 509      -2.574  10.290  15.008  1.00  0.00           N  
ATOM   1218  CD2 HIS A 509      -2.314  10.542  12.855  1.00  0.00           C  
ATOM   1219  CE1 HIS A 509      -1.524  11.070  14.830  1.00  0.00           C  
ATOM   1220  NE2 HIS A 509      -1.344  11.238  13.532  1.00  0.00           N  
ATOM   1221  H   HIS A 509      -4.080   9.094  11.075  1.00  0.00           H  
ATOM   1222  HA  HIS A 509      -3.036   7.466  12.952  1.00  0.00           H  
ATOM   1223  HB2 HIS A 509      -5.083   9.644  13.172  1.00  0.00           H  
ATOM   1224  HB3 HIS A 509      -4.611   8.745  14.610  1.00  0.00           H  
ATOM   1225  HD1 HIS A 509      -2.923  10.009  15.879  1.00  0.00           H  
ATOM   1226  HD2 HIS A 509      -2.431  10.485  11.781  1.00  0.00           H  
ATOM   1227  HE1 HIS A 509      -0.915  11.498  15.612  1.00  0.00           H  
ATOM   1228  N   LYS A 510      -6.227   6.790  12.573  1.00  0.00           N  
ATOM   1229  CA  LYS A 510      -7.261   5.798  12.841  1.00  0.00           C  
ATOM   1230  C   LYS A 510      -6.814   4.411  12.392  1.00  0.00           C  
ATOM   1231  O   LYS A 510      -6.709   3.490  13.201  1.00  0.00           O  
ATOM   1232  CB  LYS A 510      -8.561   6.181  12.131  1.00  0.00           C  
ATOM   1233  CG  LYS A 510      -9.686   5.182  12.341  1.00  0.00           C  
ATOM   1234  CD  LYS A 510     -11.006   5.706  11.798  1.00  0.00           C  
ATOM   1235  CE  LYS A 510     -11.656   6.685  12.764  1.00  0.00           C  
ATOM   1236  NZ  LYS A 510     -12.181   6.001  13.978  1.00  0.00           N  
ATOM   1237  H   LYS A 510      -6.424   7.532  11.961  1.00  0.00           H  
ATOM   1238  HA  LYS A 510      -7.435   5.779  13.906  1.00  0.00           H  
ATOM   1239  HB2 LYS A 510      -8.889   7.142  12.498  1.00  0.00           H  
ATOM   1240  HB3 LYS A 510      -8.369   6.257  11.070  1.00  0.00           H  
ATOM   1241  HG2 LYS A 510      -9.439   4.263  11.831  1.00  0.00           H  
ATOM   1242  HG3 LYS A 510      -9.793   4.991  13.399  1.00  0.00           H  
ATOM   1243  HD2 LYS A 510     -10.825   6.209  10.860  1.00  0.00           H  
ATOM   1244  HD3 LYS A 510     -11.675   4.872  11.639  1.00  0.00           H  
ATOM   1245  HE2 LYS A 510     -10.921   7.417  13.063  1.00  0.00           H  
ATOM   1246  HE3 LYS A 510     -12.472   7.180  12.258  1.00  0.00           H  
ATOM   1247  HZ1 LYS A 510     -12.997   5.406  13.727  1.00  0.00           H  
ATOM   1248  HZ2 LYS A 510     -12.483   6.704  14.682  1.00  0.00           H  
ATOM   1249  HZ3 LYS A 510     -11.444   5.400  14.397  1.00  0.00           H  
ATOM   1250  N   ALA A 511      -6.550   4.270  11.097  1.00  0.00           N  
ATOM   1251  CA  ALA A 511      -6.110   2.996  10.541  1.00  0.00           C  
ATOM   1252  C   ALA A 511      -5.027   2.363  11.409  1.00  0.00           C  
ATOM   1253  O   ALA A 511      -5.037   1.155  11.647  1.00  0.00           O  
ATOM   1254  CB  ALA A 511      -5.604   3.187   9.119  1.00  0.00           C  
ATOM   1255  H   ALA A 511      -6.652   5.041  10.501  1.00  0.00           H  
ATOM   1256  HA  ALA A 511      -6.963   2.334  10.508  1.00  0.00           H  
ATOM   1257  HB1 ALA A 511      -4.716   3.802   9.133  1.00  0.00           H  
ATOM   1258  HB2 ALA A 511      -5.369   2.225   8.688  1.00  0.00           H  
ATOM   1259  HB3 ALA A 511      -6.368   3.670   8.528  1.00  0.00           H  
ATOM   1260  N   ILE A 512      -4.095   3.186  11.878  1.00  0.00           N  
ATOM   1261  CA  ILE A 512      -3.006   2.705  12.719  1.00  0.00           C  
ATOM   1262  C   ILE A 512      -3.534   2.150  14.038  1.00  0.00           C  
ATOM   1263  O   ILE A 512      -3.377   0.966  14.331  1.00  0.00           O  
ATOM   1264  CB  ILE A 512      -1.989   3.823  13.016  1.00  0.00           C  
ATOM   1265  CG1 ILE A 512      -1.266   4.238  11.733  1.00  0.00           C  
ATOM   1266  CG2 ILE A 512      -0.990   3.364  14.068  1.00  0.00           C  
ATOM   1267  CD1 ILE A 512      -0.357   5.434  11.911  1.00  0.00           C  
ATOM   1268  H   ILE A 512      -4.141   4.138  11.653  1.00  0.00           H  
ATOM   1269  HA  ILE A 512      -2.497   1.915  12.186  1.00  0.00           H  
ATOM   1270  HB  ILE A 512      -2.526   4.672  13.409  1.00  0.00           H  
ATOM   1271 HG12 ILE A 512      -0.664   3.414  11.383  1.00  0.00           H  
ATOM   1272 HG13 ILE A 512      -2.000   4.488  10.980  1.00  0.00           H  
ATOM   1273 HG21 ILE A 512      -1.164   3.903  14.988  1.00  0.00           H  
ATOM   1274 HG22 ILE A 512      -1.113   2.306  14.244  1.00  0.00           H  
ATOM   1275 HG23 ILE A 512       0.013   3.558  13.721  1.00  0.00           H  
ATOM   1276 HD11 ILE A 512      -0.262   5.660  12.963  1.00  0.00           H  
ATOM   1277 HD12 ILE A 512       0.616   5.212  11.500  1.00  0.00           H  
ATOM   1278 HD13 ILE A 512      -0.779   6.286  11.398  1.00  0.00           H  
ATOM   1279  N   GLN A 513      -4.162   3.015  14.828  1.00  0.00           N  
ATOM   1280  CA  GLN A 513      -4.714   2.611  16.116  1.00  0.00           C  
ATOM   1281  C   GLN A 513      -5.482   1.299  15.991  1.00  0.00           C  
ATOM   1282  O   GLN A 513      -5.561   0.522  16.941  1.00  0.00           O  
ATOM   1283  CB  GLN A 513      -5.633   3.703  16.666  1.00  0.00           C  
ATOM   1284  CG  GLN A 513      -4.886   4.912  17.205  1.00  0.00           C  
ATOM   1285  CD  GLN A 513      -4.492   4.753  18.660  1.00  0.00           C  
ATOM   1286  OE1 GLN A 513      -3.313   4.822  19.007  1.00  0.00           O  
ATOM   1287  NE2 GLN A 513      -5.480   4.539  19.521  1.00  0.00           N  
ATOM   1288  H   GLN A 513      -4.255   3.946  14.539  1.00  0.00           H  
ATOM   1289  HA  GLN A 513      -3.891   2.468  16.799  1.00  0.00           H  
ATOM   1290  HB2 GLN A 513      -6.291   4.035  15.876  1.00  0.00           H  
ATOM   1291  HB3 GLN A 513      -6.227   3.287  17.467  1.00  0.00           H  
ATOM   1292  HG2 GLN A 513      -3.990   5.056  16.620  1.00  0.00           H  
ATOM   1293  HG3 GLN A 513      -5.520   5.781  17.111  1.00  0.00           H  
ATOM   1294 HE21 GLN A 513      -6.396   4.495  19.173  1.00  0.00           H  
ATOM   1295 HE22 GLN A 513      -5.254   4.432  20.468  1.00  0.00           H  
ATOM   1296  N   ALA A 514      -6.047   1.060  14.812  1.00  0.00           N  
ATOM   1297  CA  ALA A 514      -6.807  -0.159  14.562  1.00  0.00           C  
ATOM   1298  C   ALA A 514      -5.883  -1.323  14.221  1.00  0.00           C  
ATOM   1299  O   ALA A 514      -5.994  -2.406  14.796  1.00  0.00           O  
ATOM   1300  CB  ALA A 514      -7.811   0.066  13.441  1.00  0.00           C  
ATOM   1301  H   ALA A 514      -5.949   1.718  14.092  1.00  0.00           H  
ATOM   1302  HA  ALA A 514      -7.356  -0.400  15.461  1.00  0.00           H  
ATOM   1303  HB1 ALA A 514      -7.386   0.735  12.707  1.00  0.00           H  
ATOM   1304  HB2 ALA A 514      -8.046  -0.879  12.974  1.00  0.00           H  
ATOM   1305  HB3 ALA A 514      -8.712   0.502  13.847  1.00  0.00           H  
ATOM   1306  N   LEU A 515      -4.971  -1.092  13.283  1.00  0.00           N  
ATOM   1307  CA  LEU A 515      -4.027  -2.123  12.865  1.00  0.00           C  
ATOM   1308  C   LEU A 515      -2.718  -2.008  13.639  1.00  0.00           C  
ATOM   1309  O   LEU A 515      -1.655  -2.375  13.139  1.00  0.00           O  
ATOM   1310  CB  LEU A 515      -3.755  -2.014  11.363  1.00  0.00           C  
ATOM   1311  CG  LEU A 515      -4.987  -1.893  10.465  1.00  0.00           C  
ATOM   1312  CD1 LEU A 515      -4.583  -1.486   9.057  1.00  0.00           C  
ATOM   1313  CD2 LEU A 515      -5.762  -3.202  10.442  1.00  0.00           C  
ATOM   1314  H   LEU A 515      -4.931  -0.209  12.861  1.00  0.00           H  
ATOM   1315  HA  LEU A 515      -4.472  -3.084  13.073  1.00  0.00           H  
ATOM   1316  HB2 LEU A 515      -3.140  -1.143  11.201  1.00  0.00           H  
ATOM   1317  HB3 LEU A 515      -3.211  -2.898  11.062  1.00  0.00           H  
ATOM   1318  HG  LEU A 515      -5.638  -1.125  10.860  1.00  0.00           H  
ATOM   1319 HD11 LEU A 515      -4.030  -0.559   9.095  1.00  0.00           H  
ATOM   1320 HD12 LEU A 515      -5.468  -1.353   8.453  1.00  0.00           H  
ATOM   1321 HD13 LEU A 515      -3.964  -2.257   8.623  1.00  0.00           H  
ATOM   1322 HD21 LEU A 515      -5.103  -4.004  10.142  1.00  0.00           H  
ATOM   1323 HD22 LEU A 515      -6.578  -3.125   9.739  1.00  0.00           H  
ATOM   1324 HD23 LEU A 515      -6.152  -3.407  11.428  1.00  0.00           H  
ATOM   1325  N   ASN A 516      -2.803  -1.498  14.864  1.00  0.00           N  
ATOM   1326  CA  ASN A 516      -1.625  -1.337  15.708  1.00  0.00           C  
ATOM   1327  C   ASN A 516      -1.384  -2.587  16.549  1.00  0.00           C  
ATOM   1328  O   ASN A 516      -0.391  -2.682  17.269  1.00  0.00           O  
ATOM   1329  CB  ASN A 516      -1.789  -0.120  16.620  1.00  0.00           C  
ATOM   1330  CG  ASN A 516      -0.933  -0.213  17.869  1.00  0.00           C  
ATOM   1331  OD1 ASN A 516       0.153   0.363  17.935  1.00  0.00           O  
ATOM   1332  ND2 ASN A 516      -1.420  -0.942  18.866  1.00  0.00           N  
ATOM   1333  H   ASN A 516      -3.679  -1.224  15.207  1.00  0.00           H  
ATOM   1334  HA  ASN A 516      -0.774  -1.181  15.064  1.00  0.00           H  
ATOM   1335  HB2 ASN A 516      -1.503   0.770  16.078  1.00  0.00           H  
ATOM   1336  HB3 ASN A 516      -2.823  -0.038  16.920  1.00  0.00           H  
ATOM   1337 HD21 ASN A 516      -2.291  -1.373  18.743  1.00  0.00           H  
ATOM   1338 HD22 ASN A 516      -0.887  -1.019  19.686  1.00  0.00           H  
ATOM   1339  N   GLY A 517      -2.300  -3.546  16.451  1.00  0.00           N  
ATOM   1340  CA  GLY A 517      -2.168  -4.778  17.207  1.00  0.00           C  
ATOM   1341  C   GLY A 517      -3.105  -5.863  16.715  1.00  0.00           C  
ATOM   1342  O   GLY A 517      -3.445  -6.783  17.459  1.00  0.00           O  
ATOM   1343  H   GLY A 517      -3.071  -3.416  15.861  1.00  0.00           H  
ATOM   1344  HA2 GLY A 517      -1.151  -5.131  17.125  1.00  0.00           H  
ATOM   1345  HA3 GLY A 517      -2.385  -4.575  18.245  1.00  0.00           H  
ATOM   1346  N   ARG A 518      -3.524  -5.756  15.458  1.00  0.00           N  
ATOM   1347  CA  ARG A 518      -4.430  -6.735  14.869  1.00  0.00           C  
ATOM   1348  C   ARG A 518      -3.756  -8.099  14.754  1.00  0.00           C  
ATOM   1349  O   ARG A 518      -2.529  -8.196  14.730  1.00  0.00           O  
ATOM   1350  CB  ARG A 518      -4.894  -6.265  13.488  1.00  0.00           C  
ATOM   1351  CG  ARG A 518      -6.169  -5.439  13.523  1.00  0.00           C  
ATOM   1352  CD  ARG A 518      -7.021  -5.678  12.287  1.00  0.00           C  
ATOM   1353  NE  ARG A 518      -7.796  -6.912  12.387  1.00  0.00           N  
ATOM   1354  CZ  ARG A 518      -8.796  -7.221  11.569  1.00  0.00           C  
ATOM   1355  NH1 ARG A 518      -9.140  -6.391  10.594  1.00  0.00           N  
ATOM   1356  NH2 ARG A 518      -9.453  -8.363  11.724  1.00  0.00           N  
ATOM   1357  H   ARG A 518      -3.217  -5.000  14.914  1.00  0.00           H  
ATOM   1358  HA  ARG A 518      -5.289  -6.824  15.516  1.00  0.00           H  
ATOM   1359  HB2 ARG A 518      -4.113  -5.665  13.044  1.00  0.00           H  
ATOM   1360  HB3 ARG A 518      -5.068  -7.131  12.867  1.00  0.00           H  
ATOM   1361  HG2 ARG A 518      -6.739  -5.710  14.399  1.00  0.00           H  
ATOM   1362  HG3 ARG A 518      -5.906  -4.392  13.572  1.00  0.00           H  
ATOM   1363  HD2 ARG A 518      -7.700  -4.847  12.168  1.00  0.00           H  
ATOM   1364  HD3 ARG A 518      -6.373  -5.740  11.426  1.00  0.00           H  
ATOM   1365  HE  ARG A 518      -7.559  -7.540  13.101  1.00  0.00           H  
ATOM   1366 HH11 ARG A 518      -8.645  -5.530  10.474  1.00  0.00           H  
ATOM   1367 HH12 ARG A 518      -9.892  -6.626   9.979  1.00  0.00           H  
ATOM   1368 HH21 ARG A 518      -9.196  -8.992  12.458  1.00  0.00           H  
ATOM   1369 HH22 ARG A 518     -10.205  -8.595  11.108  1.00  0.00           H  
ATOM   1370  N   TRP A 519      -4.567  -9.149  14.685  1.00  0.00           N  
ATOM   1371  CA  TRP A 519      -4.049 -10.508  14.573  1.00  0.00           C  
ATOM   1372  C   TRP A 519      -4.248 -11.052  13.163  1.00  0.00           C  
ATOM   1373  O   TRP A 519      -5.376 -11.156  12.681  1.00  0.00           O  
ATOM   1374  CB  TRP A 519      -4.737 -11.422  15.588  1.00  0.00           C  
ATOM   1375  CG  TRP A 519      -3.993 -11.536  16.885  1.00  0.00           C  
ATOM   1376  CD1 TRP A 519      -4.273 -10.883  18.051  1.00  0.00           C  
ATOM   1377  CD2 TRP A 519      -2.845 -12.351  17.145  1.00  0.00           C  
ATOM   1378  NE1 TRP A 519      -3.369 -11.243  19.020  1.00  0.00           N  
ATOM   1379  CE2 TRP A 519      -2.483 -12.143  18.490  1.00  0.00           C  
ATOM   1380  CE3 TRP A 519      -2.089 -13.238  16.373  1.00  0.00           C  
ATOM   1381  CZ2 TRP A 519      -1.398 -12.789  19.077  1.00  0.00           C  
ATOM   1382  CZ3 TRP A 519      -1.012 -13.878  16.957  1.00  0.00           C  
ATOM   1383  CH2 TRP A 519      -0.675 -13.652  18.299  1.00  0.00           C  
ATOM   1384  H   TRP A 519      -5.536  -9.007  14.709  1.00  0.00           H  
ATOM   1385  HA  TRP A 519      -2.991 -10.477  14.789  1.00  0.00           H  
ATOM   1386  HB2 TRP A 519      -5.722 -11.036  15.802  1.00  0.00           H  
ATOM   1387  HB3 TRP A 519      -4.826 -12.413  15.166  1.00  0.00           H  
ATOM   1388  HD1 TRP A 519      -5.089 -10.187  18.177  1.00  0.00           H  
ATOM   1389  HE1 TRP A 519      -3.361 -10.910  19.943  1.00  0.00           H  
ATOM   1390  HE3 TRP A 519      -2.333 -13.426  15.338  1.00  0.00           H  
ATOM   1391  HZ2 TRP A 519      -1.125 -12.626  20.110  1.00  0.00           H  
ATOM   1392  HZ3 TRP A 519      -0.416 -14.566  16.376  1.00  0.00           H  
ATOM   1393  HH2 TRP A 519       0.174 -14.173  18.713  1.00  0.00           H  
ATOM   1394  N   PHE A 520      -3.146 -11.399  12.506  1.00  0.00           N  
ATOM   1395  CA  PHE A 520      -3.201 -11.933  11.150  1.00  0.00           C  
ATOM   1396  C   PHE A 520      -3.336 -13.452  11.169  1.00  0.00           C  
ATOM   1397  O   PHE A 520      -2.991 -14.105  12.153  1.00  0.00           O  
ATOM   1398  CB  PHE A 520      -1.947 -11.530  10.370  1.00  0.00           C  
ATOM   1399  CG  PHE A 520      -2.080 -11.715   8.886  1.00  0.00           C  
ATOM   1400  CD1 PHE A 520      -2.603 -10.706   8.093  1.00  0.00           C  
ATOM   1401  CD2 PHE A 520      -1.680 -12.897   8.283  1.00  0.00           C  
ATOM   1402  CE1 PHE A 520      -2.726 -10.874   6.726  1.00  0.00           C  
ATOM   1403  CE2 PHE A 520      -1.801 -13.071   6.917  1.00  0.00           C  
ATOM   1404  CZ  PHE A 520      -2.324 -12.057   6.138  1.00  0.00           C  
ATOM   1405  H   PHE A 520      -2.275 -11.293  12.944  1.00  0.00           H  
ATOM   1406  HA  PHE A 520      -4.067 -11.512  10.664  1.00  0.00           H  
ATOM   1407  HB2 PHE A 520      -1.735 -10.488  10.557  1.00  0.00           H  
ATOM   1408  HB3 PHE A 520      -1.115 -12.129  10.708  1.00  0.00           H  
ATOM   1409  HD1 PHE A 520      -2.916  -9.780   8.551  1.00  0.00           H  
ATOM   1410  HD2 PHE A 520      -1.271 -13.691   8.892  1.00  0.00           H  
ATOM   1411  HE1 PHE A 520      -3.135 -10.081   6.119  1.00  0.00           H  
ATOM   1412  HE2 PHE A 520      -1.486 -13.997   6.460  1.00  0.00           H  
ATOM   1413  HZ  PHE A 520      -2.420 -12.191   5.071  1.00  0.00           H  
ATOM   1414  N   ALA A 521      -3.841 -14.009  10.073  1.00  0.00           N  
ATOM   1415  CA  ALA A 521      -4.020 -15.451   9.961  1.00  0.00           C  
ATOM   1416  C   ALA A 521      -2.725 -16.192  10.276  1.00  0.00           C  
ATOM   1417  O   ALA A 521      -1.969 -16.550   9.374  1.00  0.00           O  
ATOM   1418  CB  ALA A 521      -4.515 -15.816   8.569  1.00  0.00           C  
ATOM   1419  H   ALA A 521      -4.097 -13.436   9.320  1.00  0.00           H  
ATOM   1420  HA  ALA A 521      -4.776 -15.749  10.674  1.00  0.00           H  
ATOM   1421  HB1 ALA A 521      -5.111 -16.715   8.624  1.00  0.00           H  
ATOM   1422  HB2 ALA A 521      -5.115 -15.008   8.178  1.00  0.00           H  
ATOM   1423  HB3 ALA A 521      -3.669 -15.983   7.920  1.00  0.00           H  
ATOM   1424  N   GLY A 522      -2.474 -16.417  11.562  1.00  0.00           N  
ATOM   1425  CA  GLY A 522      -1.269 -17.113  11.972  1.00  0.00           C  
ATOM   1426  C   GLY A 522      -0.076 -16.185  12.093  1.00  0.00           C  
ATOM   1427  O   GLY A 522       1.068 -16.637  12.140  1.00  0.00           O  
ATOM   1428  H   GLY A 522      -3.113 -16.108  12.238  1.00  0.00           H  
ATOM   1429  HA2 GLY A 522      -1.445 -17.582  12.928  1.00  0.00           H  
ATOM   1430  HA3 GLY A 522      -1.043 -17.877  11.243  1.00  0.00           H  
ATOM   1431  N   ARG A 523      -0.343 -14.884  12.142  1.00  0.00           N  
ATOM   1432  CA  ARG A 523       0.717 -13.890  12.255  1.00  0.00           C  
ATOM   1433  C   ARG A 523       0.229 -12.658  13.012  1.00  0.00           C  
ATOM   1434  O   ARG A 523      -0.961 -12.522  13.298  1.00  0.00           O  
ATOM   1435  CB  ARG A 523       1.215 -13.484  10.867  1.00  0.00           C  
ATOM   1436  CG  ARG A 523       2.172 -14.489  10.246  1.00  0.00           C  
ATOM   1437  CD  ARG A 523       3.561 -14.385  10.855  1.00  0.00           C  
ATOM   1438  NE  ARG A 523       4.362 -15.579  10.598  1.00  0.00           N  
ATOM   1439  CZ  ARG A 523       5.685 -15.616  10.715  1.00  0.00           C  
ATOM   1440  NH1 ARG A 523       6.352 -14.531  11.082  1.00  0.00           N  
ATOM   1441  NH2 ARG A 523       6.343 -16.741  10.464  1.00  0.00           N  
ATOM   1442  H   ARG A 523      -1.276 -14.585  12.100  1.00  0.00           H  
ATOM   1443  HA  ARG A 523       1.533 -14.336  12.804  1.00  0.00           H  
ATOM   1444  HB2 ARG A 523       0.365 -13.376  10.209  1.00  0.00           H  
ATOM   1445  HB3 ARG A 523       1.724 -12.535  10.943  1.00  0.00           H  
ATOM   1446  HG2 ARG A 523       1.791 -15.486  10.412  1.00  0.00           H  
ATOM   1447  HG3 ARG A 523       2.238 -14.300   9.184  1.00  0.00           H  
ATOM   1448  HD2 ARG A 523       4.063 -13.529  10.430  1.00  0.00           H  
ATOM   1449  HD3 ARG A 523       3.463 -14.252  11.922  1.00  0.00           H  
ATOM   1450  HE  ARG A 523       3.889 -16.393  10.325  1.00  0.00           H  
ATOM   1451 HH11 ARG A 523       5.858 -13.683  11.273  1.00  0.00           H  
ATOM   1452 HH12 ARG A 523       7.348 -14.562  11.171  1.00  0.00           H  
ATOM   1453 HH21 ARG A 523       5.843 -17.561  10.187  1.00  0.00           H  
ATOM   1454 HH22 ARG A 523       7.338 -16.768  10.552  1.00  0.00           H  
ATOM   1455  N   LYS A 524       1.156 -11.763  13.335  1.00  0.00           N  
ATOM   1456  CA  LYS A 524       0.823 -10.541  14.058  1.00  0.00           C  
ATOM   1457  C   LYS A 524       1.155  -9.308  13.225  1.00  0.00           C  
ATOM   1458  O   LYS A 524       2.223  -9.225  12.618  1.00  0.00           O  
ATOM   1459  CB  LYS A 524       1.577 -10.490  15.388  1.00  0.00           C  
ATOM   1460  CG  LYS A 524       1.136  -9.352  16.294  1.00  0.00           C  
ATOM   1461  CD  LYS A 524       1.344  -9.694  17.760  1.00  0.00           C  
ATOM   1462  CE  LYS A 524       0.534  -8.780  18.665  1.00  0.00           C  
ATOM   1463  NZ  LYS A 524       1.183  -8.596  19.993  1.00  0.00           N  
ATOM   1464  H   LYS A 524       2.089 -11.927  13.079  1.00  0.00           H  
ATOM   1465  HA  LYS A 524      -0.238 -10.553  14.256  1.00  0.00           H  
ATOM   1466  HB2 LYS A 524       1.422 -11.421  15.913  1.00  0.00           H  
ATOM   1467  HB3 LYS A 524       2.632 -10.372  15.186  1.00  0.00           H  
ATOM   1468  HG2 LYS A 524       1.713  -8.471  16.056  1.00  0.00           H  
ATOM   1469  HG3 LYS A 524       0.087  -9.156  16.124  1.00  0.00           H  
ATOM   1470  HD2 LYS A 524       1.035 -10.715  17.930  1.00  0.00           H  
ATOM   1471  HD3 LYS A 524       2.392  -9.588  18.000  1.00  0.00           H  
ATOM   1472  HE2 LYS A 524       0.434  -7.817  18.187  1.00  0.00           H  
ATOM   1473  HE3 LYS A 524      -0.445  -9.213  18.810  1.00  0.00           H  
ATOM   1474  HZ1 LYS A 524       2.149  -8.983  19.974  1.00  0.00           H  
ATOM   1475  HZ2 LYS A 524       0.639  -9.090  20.728  1.00  0.00           H  
ATOM   1476  HZ3 LYS A 524       1.231  -7.585  20.231  1.00  0.00           H  
ATOM   1477  N   VAL A 525       0.233  -8.350  13.201  1.00  0.00           N  
ATOM   1478  CA  VAL A 525       0.429  -7.119  12.444  1.00  0.00           C  
ATOM   1479  C   VAL A 525       0.854  -5.974  13.357  1.00  0.00           C  
ATOM   1480  O   VAL A 525       0.471  -5.924  14.526  1.00  0.00           O  
ATOM   1481  CB  VAL A 525      -0.852  -6.713  11.691  1.00  0.00           C  
ATOM   1482  CG1 VAL A 525      -0.663  -5.371  11.001  1.00  0.00           C  
ATOM   1483  CG2 VAL A 525      -1.243  -7.787  10.688  1.00  0.00           C  
ATOM   1484  H   VAL A 525      -0.598  -8.474  13.704  1.00  0.00           H  
ATOM   1485  HA  VAL A 525       1.209  -7.295  11.717  1.00  0.00           H  
ATOM   1486  HB  VAL A 525      -1.651  -6.613  12.410  1.00  0.00           H  
ATOM   1487 HG11 VAL A 525      -0.862  -4.574  11.703  1.00  0.00           H  
ATOM   1488 HG12 VAL A 525       0.353  -5.290  10.642  1.00  0.00           H  
ATOM   1489 HG13 VAL A 525      -1.346  -5.295  10.168  1.00  0.00           H  
ATOM   1490 HG21 VAL A 525      -0.608  -8.651  10.820  1.00  0.00           H  
ATOM   1491 HG22 VAL A 525      -2.273  -8.071  10.847  1.00  0.00           H  
ATOM   1492 HG23 VAL A 525      -1.126  -7.404   9.685  1.00  0.00           H  
ATOM   1493  N   VAL A 526       1.647  -5.056  12.815  1.00  0.00           N  
ATOM   1494  CA  VAL A 526       2.123  -3.910  13.581  1.00  0.00           C  
ATOM   1495  C   VAL A 526       2.137  -2.647  12.727  1.00  0.00           C  
ATOM   1496  O   VAL A 526       2.969  -2.498  11.833  1.00  0.00           O  
ATOM   1497  CB  VAL A 526       3.538  -4.155  14.137  1.00  0.00           C  
ATOM   1498  CG1 VAL A 526       4.180  -2.843  14.563  1.00  0.00           C  
ATOM   1499  CG2 VAL A 526       3.491  -5.136  15.299  1.00  0.00           C  
ATOM   1500  H   VAL A 526       1.919  -5.151  11.879  1.00  0.00           H  
ATOM   1501  HA  VAL A 526       1.452  -3.762  14.414  1.00  0.00           H  
ATOM   1502  HB  VAL A 526       4.142  -4.587  13.353  1.00  0.00           H  
ATOM   1503 HG11 VAL A 526       3.408  -2.113  14.761  1.00  0.00           H  
ATOM   1504 HG12 VAL A 526       4.766  -3.001  15.456  1.00  0.00           H  
ATOM   1505 HG13 VAL A 526       4.820  -2.482  13.771  1.00  0.00           H  
ATOM   1506 HG21 VAL A 526       3.386  -6.140  14.917  1.00  0.00           H  
ATOM   1507 HG22 VAL A 526       4.405  -5.062  15.871  1.00  0.00           H  
ATOM   1508 HG23 VAL A 526       2.650  -4.902  15.934  1.00  0.00           H  
ATOM   1509  N   ALA A 527       1.209  -1.738  13.010  1.00  0.00           N  
ATOM   1510  CA  ALA A 527       1.115  -0.486  12.270  1.00  0.00           C  
ATOM   1511  C   ALA A 527       1.839   0.640  13.002  1.00  0.00           C  
ATOM   1512  O   ALA A 527       1.881   0.666  14.232  1.00  0.00           O  
ATOM   1513  CB  ALA A 527      -0.343  -0.116  12.040  1.00  0.00           C  
ATOM   1514  H   ALA A 527       0.573  -1.914  13.735  1.00  0.00           H  
ATOM   1515  HA  ALA A 527       1.581  -0.632  11.306  1.00  0.00           H  
ATOM   1516  HB1 ALA A 527      -0.838   0.003  12.993  1.00  0.00           H  
ATOM   1517  HB2 ALA A 527      -0.396   0.810  11.488  1.00  0.00           H  
ATOM   1518  HB3 ALA A 527      -0.828  -0.900  11.478  1.00  0.00           H  
ATOM   1519  N   GLU A 528       2.407   1.567  12.238  1.00  0.00           N  
ATOM   1520  CA  GLU A 528       3.130   2.694  12.815  1.00  0.00           C  
ATOM   1521  C   GLU A 528       3.312   3.808  11.788  1.00  0.00           C  
ATOM   1522  O   GLU A 528       2.917   3.670  10.630  1.00  0.00           O  
ATOM   1523  CB  GLU A 528       4.495   2.239  13.337  1.00  0.00           C  
ATOM   1524  CG  GLU A 528       5.452   1.806  12.240  1.00  0.00           C  
ATOM   1525  CD  GLU A 528       6.879   1.665  12.733  1.00  0.00           C  
ATOM   1526  OE1 GLU A 528       7.099   1.794  13.956  1.00  0.00           O  
ATOM   1527  OE2 GLU A 528       7.776   1.425  11.898  1.00  0.00           O  
ATOM   1528  H   GLU A 528       2.339   1.492  11.263  1.00  0.00           H  
ATOM   1529  HA  GLU A 528       2.548   3.074  13.641  1.00  0.00           H  
ATOM   1530  HB2 GLU A 528       4.948   3.054  13.882  1.00  0.00           H  
ATOM   1531  HB3 GLU A 528       4.350   1.406  14.009  1.00  0.00           H  
ATOM   1532  HG2 GLU A 528       5.126   0.853  11.851  1.00  0.00           H  
ATOM   1533  HG3 GLU A 528       5.431   2.542  11.450  1.00  0.00           H  
ATOM   1534  N   VAL A 529       3.911   4.913  12.222  1.00  0.00           N  
ATOM   1535  CA  VAL A 529       4.146   6.051  11.341  1.00  0.00           C  
ATOM   1536  C   VAL A 529       5.544   5.998  10.735  1.00  0.00           C  
ATOM   1537  O   VAL A 529       6.530   5.785  11.441  1.00  0.00           O  
ATOM   1538  CB  VAL A 529       3.973   7.385  12.091  1.00  0.00           C  
ATOM   1539  CG1 VAL A 529       4.227   8.559  11.157  1.00  0.00           C  
ATOM   1540  CG2 VAL A 529       2.586   7.474  12.707  1.00  0.00           C  
ATOM   1541  H   VAL A 529       4.203   4.963  13.156  1.00  0.00           H  
ATOM   1542  HA  VAL A 529       3.417   6.013  10.545  1.00  0.00           H  
ATOM   1543  HB  VAL A 529       4.702   7.424  12.888  1.00  0.00           H  
ATOM   1544 HG11 VAL A 529       4.440   8.189  10.165  1.00  0.00           H  
ATOM   1545 HG12 VAL A 529       3.353   9.192  11.128  1.00  0.00           H  
ATOM   1546 HG13 VAL A 529       5.072   9.128  11.517  1.00  0.00           H  
ATOM   1547 HG21 VAL A 529       1.917   6.806  12.185  1.00  0.00           H  
ATOM   1548 HG22 VAL A 529       2.635   7.192  13.749  1.00  0.00           H  
ATOM   1549 HG23 VAL A 529       2.220   8.487  12.627  1.00  0.00           H  
ATOM   1550  N   TYR A 530       5.621   6.193   9.424  1.00  0.00           N  
ATOM   1551  CA  TYR A 530       6.899   6.166   8.721  1.00  0.00           C  
ATOM   1552  C   TYR A 530       7.478   7.571   8.590  1.00  0.00           C  
ATOM   1553  O   TYR A 530       6.802   8.562   8.865  1.00  0.00           O  
ATOM   1554  CB  TYR A 530       6.729   5.540   7.336  1.00  0.00           C  
ATOM   1555  CG  TYR A 530       8.025   5.047   6.732  1.00  0.00           C  
ATOM   1556  CD1 TYR A 530       8.496   3.768   6.999  1.00  0.00           C  
ATOM   1557  CD2 TYR A 530       8.777   5.861   5.893  1.00  0.00           C  
ATOM   1558  CE1 TYR A 530       9.680   3.314   6.449  1.00  0.00           C  
ATOM   1559  CE2 TYR A 530       9.961   5.414   5.338  1.00  0.00           C  
ATOM   1560  CZ  TYR A 530      10.408   4.140   5.620  1.00  0.00           C  
ATOM   1561  OH  TYR A 530      11.587   3.691   5.070  1.00  0.00           O  
ATOM   1562  H   TYR A 530       4.800   6.359   8.915  1.00  0.00           H  
ATOM   1563  HA  TYR A 530       7.582   5.559   9.298  1.00  0.00           H  
ATOM   1564  HB2 TYR A 530       6.057   4.699   7.408  1.00  0.00           H  
ATOM   1565  HB3 TYR A 530       6.309   6.275   6.665  1.00  0.00           H  
ATOM   1566  HD1 TYR A 530       7.923   3.122   7.649  1.00  0.00           H  
ATOM   1567  HD2 TYR A 530       8.424   6.858   5.674  1.00  0.00           H  
ATOM   1568  HE1 TYR A 530      10.030   2.316   6.669  1.00  0.00           H  
ATOM   1569  HE2 TYR A 530      10.532   6.061   4.688  1.00  0.00           H  
ATOM   1570  HH  TYR A 530      12.256   4.376   5.143  1.00  0.00           H  
ATOM   1571  N   ASP A 531       8.735   7.648   8.166  1.00  0.00           N  
ATOM   1572  CA  ASP A 531       9.407   8.931   7.995  1.00  0.00           C  
ATOM   1573  C   ASP A 531       8.816   9.702   6.819  1.00  0.00           C  
ATOM   1574  O   ASP A 531       9.152   9.442   5.663  1.00  0.00           O  
ATOM   1575  CB  ASP A 531      10.907   8.720   7.781  1.00  0.00           C  
ATOM   1576  CG  ASP A 531      11.558   7.980   8.933  1.00  0.00           C  
ATOM   1577  OD1 ASP A 531      11.673   8.569  10.028  1.00  0.00           O  
ATOM   1578  OD2 ASP A 531      11.951   6.811   8.739  1.00  0.00           O  
ATOM   1579  H   ASP A 531       9.222   6.822   7.962  1.00  0.00           H  
ATOM   1580  HA  ASP A 531       9.259   9.505   8.896  1.00  0.00           H  
ATOM   1581  HB2 ASP A 531      11.058   8.147   6.878  1.00  0.00           H  
ATOM   1582  HB3 ASP A 531      11.387   9.682   7.677  1.00  0.00           H  
ATOM   1583  N   GLN A 532       7.935  10.649   7.121  1.00  0.00           N  
ATOM   1584  CA  GLN A 532       7.296  11.456   6.088  1.00  0.00           C  
ATOM   1585  C   GLN A 532       8.299  12.404   5.441  1.00  0.00           C  
ATOM   1586  O   GLN A 532       8.185  12.732   4.260  1.00  0.00           O  
ATOM   1587  CB  GLN A 532       6.132  12.253   6.681  1.00  0.00           C  
ATOM   1588  CG  GLN A 532       5.292  12.969   5.636  1.00  0.00           C  
ATOM   1589  CD  GLN A 532       4.665  14.244   6.166  1.00  0.00           C  
ATOM   1590  OE1 GLN A 532       5.363  15.208   6.482  1.00  0.00           O  
ATOM   1591  NE2 GLN A 532       3.341  14.256   6.265  1.00  0.00           N  
ATOM   1592  H   GLN A 532       7.709  10.809   8.061  1.00  0.00           H  
ATOM   1593  HA  GLN A 532       6.914  10.786   5.333  1.00  0.00           H  
ATOM   1594  HB2 GLN A 532       5.491  11.578   7.227  1.00  0.00           H  
ATOM   1595  HB3 GLN A 532       6.527  12.992   7.362  1.00  0.00           H  
ATOM   1596  HG2 GLN A 532       5.921  13.219   4.795  1.00  0.00           H  
ATOM   1597  HG3 GLN A 532       4.504  12.306   5.310  1.00  0.00           H  
ATOM   1598 HE21 GLN A 532       2.849  13.451   5.996  1.00  0.00           H  
ATOM   1599 HE22 GLN A 532       2.909  15.066   6.605  1.00  0.00           H  
ATOM   1600  N   GLU A 533       9.282  12.842   6.222  1.00  0.00           N  
ATOM   1601  CA  GLU A 533      10.304  13.755   5.723  1.00  0.00           C  
ATOM   1602  C   GLU A 533      10.957  13.202   4.459  1.00  0.00           C  
ATOM   1603  O   GLU A 533      11.043  13.888   3.441  1.00  0.00           O  
ATOM   1604  CB  GLU A 533      11.368  13.999   6.795  1.00  0.00           C  
ATOM   1605  CG  GLU A 533      12.541  14.835   6.310  1.00  0.00           C  
ATOM   1606  CD  GLU A 533      13.586  15.054   7.386  1.00  0.00           C  
ATOM   1607  OE1 GLU A 533      13.200  15.211   8.564  1.00  0.00           O  
ATOM   1608  OE2 GLU A 533      14.789  15.069   7.052  1.00  0.00           O  
ATOM   1609  H   GLU A 533       9.320  12.546   7.155  1.00  0.00           H  
ATOM   1610  HA  GLU A 533       9.825  14.692   5.485  1.00  0.00           H  
ATOM   1611  HB2 GLU A 533      10.911  14.508   7.630  1.00  0.00           H  
ATOM   1612  HB3 GLU A 533      11.748  13.045   7.131  1.00  0.00           H  
ATOM   1613  HG2 GLU A 533      13.005  14.331   5.476  1.00  0.00           H  
ATOM   1614  HG3 GLU A 533      12.171  15.797   5.987  1.00  0.00           H  
ATOM   1615  N   ARG A 534      11.417  11.957   4.534  1.00  0.00           N  
ATOM   1616  CA  ARG A 534      12.064  11.312   3.398  1.00  0.00           C  
ATOM   1617  C   ARG A 534      11.028  10.774   2.416  1.00  0.00           C  
ATOM   1618  O   ARG A 534      11.215  10.840   1.201  1.00  0.00           O  
ATOM   1619  CB  ARG A 534      12.968  10.174   3.877  1.00  0.00           C  
ATOM   1620  CG  ARG A 534      12.283   9.216   4.838  1.00  0.00           C  
ATOM   1621  CD  ARG A 534      13.152   8.002   5.128  1.00  0.00           C  
ATOM   1622  NE  ARG A 534      13.426   7.225   3.922  1.00  0.00           N  
ATOM   1623  CZ  ARG A 534      13.999   6.027   3.935  1.00  0.00           C  
ATOM   1624  NH1 ARG A 534      14.356   5.471   5.085  1.00  0.00           N  
ATOM   1625  NH2 ARG A 534      14.215   5.382   2.796  1.00  0.00           N  
ATOM   1626  H   ARG A 534      11.320  11.461   5.374  1.00  0.00           H  
ATOM   1627  HA  ARG A 534      12.668  12.052   2.896  1.00  0.00           H  
ATOM   1628  HB2 ARG A 534      13.302   9.610   3.019  1.00  0.00           H  
ATOM   1629  HB3 ARG A 534      13.826  10.598   4.375  1.00  0.00           H  
ATOM   1630  HG2 ARG A 534      12.085   9.733   5.766  1.00  0.00           H  
ATOM   1631  HG3 ARG A 534      11.353   8.887   4.402  1.00  0.00           H  
ATOM   1632  HD2 ARG A 534      14.088   8.338   5.549  1.00  0.00           H  
ATOM   1633  HD3 ARG A 534      12.642   7.374   5.843  1.00  0.00           H  
ATOM   1634  HE  ARG A 534      13.170   7.617   3.062  1.00  0.00           H  
ATOM   1635 HH11 ARG A 534      14.193   5.955   5.945  1.00  0.00           H  
ATOM   1636 HH12 ARG A 534      14.786   4.568   5.091  1.00  0.00           H  
ATOM   1637 HH21 ARG A 534      13.947   5.797   1.927  1.00  0.00           H  
ATOM   1638 HH22 ARG A 534      14.647   4.480   2.806  1.00  0.00           H  
ATOM   1639  N   PHE A 535       9.935  10.240   2.951  1.00  0.00           N  
ATOM   1640  CA  PHE A 535       8.869   9.689   2.122  1.00  0.00           C  
ATOM   1641  C   PHE A 535       8.604  10.581   0.912  1.00  0.00           C  
ATOM   1642  O   PHE A 535       8.355  10.093  -0.190  1.00  0.00           O  
ATOM   1643  CB  PHE A 535       7.587   9.528   2.942  1.00  0.00           C  
ATOM   1644  CG  PHE A 535       6.467   8.878   2.182  1.00  0.00           C  
ATOM   1645  CD1 PHE A 535       6.369   7.497   2.113  1.00  0.00           C  
ATOM   1646  CD2 PHE A 535       5.512   9.646   1.537  1.00  0.00           C  
ATOM   1647  CE1 PHE A 535       5.339   6.895   1.414  1.00  0.00           C  
ATOM   1648  CE2 PHE A 535       4.479   9.050   0.838  1.00  0.00           C  
ATOM   1649  CZ  PHE A 535       4.394   7.673   0.775  1.00  0.00           C  
ATOM   1650  H   PHE A 535       9.843  10.216   3.926  1.00  0.00           H  
ATOM   1651  HA  PHE A 535       9.188   8.718   1.775  1.00  0.00           H  
ATOM   1652  HB2 PHE A 535       7.797   8.920   3.809  1.00  0.00           H  
ATOM   1653  HB3 PHE A 535       7.250  10.502   3.264  1.00  0.00           H  
ATOM   1654  HD1 PHE A 535       7.109   6.888   2.612  1.00  0.00           H  
ATOM   1655  HD2 PHE A 535       5.578  10.723   1.583  1.00  0.00           H  
ATOM   1656  HE1 PHE A 535       5.276   5.818   1.368  1.00  0.00           H  
ATOM   1657  HE2 PHE A 535       3.741   9.660   0.338  1.00  0.00           H  
ATOM   1658  HZ  PHE A 535       3.588   7.205   0.230  1.00  0.00           H  
ATOM   1659  N   ASP A 536       8.659  11.891   1.128  1.00  0.00           N  
ATOM   1660  CA  ASP A 536       8.425  12.852   0.057  1.00  0.00           C  
ATOM   1661  C   ASP A 536       9.026  12.359  -1.256  1.00  0.00           C  
ATOM   1662  O   ASP A 536       8.418  12.494  -2.317  1.00  0.00           O  
ATOM   1663  CB  ASP A 536       9.019  14.212   0.425  1.00  0.00           C  
ATOM   1664  CG  ASP A 536       8.359  15.354  -0.322  1.00  0.00           C  
ATOM   1665  OD1 ASP A 536       7.266  15.786   0.101  1.00  0.00           O  
ATOM   1666  OD2 ASP A 536       8.933  15.816  -1.330  1.00  0.00           O  
ATOM   1667  H   ASP A 536       8.862  12.219   2.029  1.00  0.00           H  
ATOM   1668  HA  ASP A 536       7.358  12.958  -0.068  1.00  0.00           H  
ATOM   1669  HB2 ASP A 536       8.892  14.379   1.485  1.00  0.00           H  
ATOM   1670  HB3 ASP A 536      10.073  14.213   0.189  1.00  0.00           H  
ATOM   1671  N   ASN A 537      10.223  11.788  -1.176  1.00  0.00           N  
ATOM   1672  CA  ASN A 537      10.907  11.277  -2.358  1.00  0.00           C  
ATOM   1673  C   ASN A 537      10.252   9.990  -2.852  1.00  0.00           C  
ATOM   1674  O   ASN A 537      10.467   8.917  -2.289  1.00  0.00           O  
ATOM   1675  CB  ASN A 537      12.384  11.024  -2.049  1.00  0.00           C  
ATOM   1676  CG  ASN A 537      13.079  10.242  -3.147  1.00  0.00           C  
ATOM   1677  OD1 ASN A 537      13.308  10.757  -4.242  1.00  0.00           O  
ATOM   1678  ND2 ASN A 537      13.417   8.991  -2.859  1.00  0.00           N  
ATOM   1679  H   ASN A 537      10.658  11.709  -0.301  1.00  0.00           H  
ATOM   1680  HA  ASN A 537      10.833  12.025  -3.133  1.00  0.00           H  
ATOM   1681  HB2 ASN A 537      12.889  11.973  -1.935  1.00  0.00           H  
ATOM   1682  HB3 ASN A 537      12.463  10.466  -1.129  1.00  0.00           H  
ATOM   1683 HD21 ASN A 537      13.203   8.647  -1.966  1.00  0.00           H  
ATOM   1684 HD22 ASN A 537      13.868   8.462  -3.550  1.00  0.00           H  
ATOM   1685  N   SER A 538       9.452  10.107  -3.907  1.00  0.00           N  
ATOM   1686  CA  SER A 538       8.763   8.954  -4.475  1.00  0.00           C  
ATOM   1687  C   SER A 538       9.704   8.138  -5.355  1.00  0.00           C  
ATOM   1688  O   SER A 538       9.346   7.741  -6.464  1.00  0.00           O  
ATOM   1689  CB  SER A 538       7.550   9.409  -5.289  1.00  0.00           C  
ATOM   1690  OG  SER A 538       6.809   8.298  -5.764  1.00  0.00           O  
ATOM   1691  H   SER A 538       9.320  10.990  -4.311  1.00  0.00           H  
ATOM   1692  HA  SER A 538       8.425   8.334  -3.657  1.00  0.00           H  
ATOM   1693  HB2 SER A 538       6.908  10.015  -4.667  1.00  0.00           H  
ATOM   1694  HB3 SER A 538       7.886   9.991  -6.135  1.00  0.00           H  
ATOM   1695  HG  SER A 538       7.394   7.544  -5.868  1.00  0.00           H  
ATOM   1696  N   ASP A 539      10.909   7.892  -4.853  1.00  0.00           N  
ATOM   1697  CA  ASP A 539      11.902   7.122  -5.592  1.00  0.00           C  
ATOM   1698  C   ASP A 539      12.555   6.074  -4.696  1.00  0.00           C  
ATOM   1699  O   ASP A 539      13.778   5.927  -4.683  1.00  0.00           O  
ATOM   1700  CB  ASP A 539      12.970   8.051  -6.172  1.00  0.00           C  
ATOM   1701  CG  ASP A 539      12.609   8.555  -7.556  1.00  0.00           C  
ATOM   1702  OD1 ASP A 539      11.432   8.916  -7.768  1.00  0.00           O  
ATOM   1703  OD2 ASP A 539      13.503   8.588  -8.427  1.00  0.00           O  
ATOM   1704  H   ASP A 539      11.135   8.236  -3.963  1.00  0.00           H  
ATOM   1705  HA  ASP A 539      11.397   6.619  -6.403  1.00  0.00           H  
ATOM   1706  HB2 ASP A 539      13.090   8.904  -5.520  1.00  0.00           H  
ATOM   1707  HB3 ASP A 539      13.907   7.517  -6.236  1.00  0.00           H  
ATOM   1708  N   LEU A 540      11.732   5.349  -3.946  1.00  0.00           N  
ATOM   1709  CA  LEU A 540      12.229   4.315  -3.045  1.00  0.00           C  
ATOM   1710  C   LEU A 540      13.348   3.513  -3.702  1.00  0.00           C  
ATOM   1711  O   LEU A 540      14.449   3.408  -3.162  1.00  0.00           O  
ATOM   1712  CB  LEU A 540      11.090   3.380  -2.632  1.00  0.00           C  
ATOM   1713  CG  LEU A 540      10.316   3.780  -1.376  1.00  0.00           C  
ATOM   1714  CD1 LEU A 540       9.244   4.805  -1.713  1.00  0.00           C  
ATOM   1715  CD2 LEU A 540       9.697   2.555  -0.718  1.00  0.00           C  
ATOM   1716  H   LEU A 540      10.768   5.512  -4.000  1.00  0.00           H  
ATOM   1717  HA  LEU A 540      12.621   4.803  -2.165  1.00  0.00           H  
ATOM   1718  HB2 LEU A 540      10.389   3.332  -3.451  1.00  0.00           H  
ATOM   1719  HB3 LEU A 540      11.513   2.400  -2.464  1.00  0.00           H  
ATOM   1720  HG  LEU A 540      10.998   4.232  -0.669  1.00  0.00           H  
ATOM   1721 HD11 LEU A 540       8.901   5.279  -0.806  1.00  0.00           H  
ATOM   1722 HD12 LEU A 540       8.415   4.312  -2.198  1.00  0.00           H  
ATOM   1723 HD13 LEU A 540       9.656   5.552  -2.377  1.00  0.00           H  
ATOM   1724 HD21 LEU A 540       9.006   2.090  -1.405  1.00  0.00           H  
ATOM   1725 HD22 LEU A 540       9.170   2.855   0.176  1.00  0.00           H  
ATOM   1726 HD23 LEU A 540      10.476   1.854  -0.460  1.00  0.00           H  
ATOM   1727  N   SER A 541      13.058   2.949  -4.870  1.00  0.00           N  
ATOM   1728  CA  SER A 541      14.040   2.155  -5.600  1.00  0.00           C  
ATOM   1729  C   SER A 541      15.430   2.774  -5.490  1.00  0.00           C  
ATOM   1730  O   SER A 541      16.395   2.101  -5.130  1.00  0.00           O  
ATOM   1731  CB  SER A 541      13.637   2.034  -7.071  1.00  0.00           C  
ATOM   1732  OG  SER A 541      12.370   1.413  -7.203  1.00  0.00           O  
ATOM   1733  H   SER A 541      12.162   3.069  -5.249  1.00  0.00           H  
ATOM   1734  HA  SER A 541      14.062   1.169  -5.159  1.00  0.00           H  
ATOM   1735  HB2 SER A 541      13.590   3.018  -7.510  1.00  0.00           H  
ATOM   1736  HB3 SER A 541      14.373   1.440  -7.594  1.00  0.00           H  
ATOM   1737  HG  SER A 541      11.850   1.574  -6.412  1.00  0.00           H  
ATOM   1738  N   ALA A 542      15.523   4.062  -5.804  1.00  0.00           N  
ATOM   1739  CA  ALA A 542      16.793   4.774  -5.740  1.00  0.00           C  
ATOM   1740  C   ALA A 542      17.020   5.367  -4.354  1.00  0.00           C  
ATOM   1741  O   ALA A 542      16.089   5.482  -3.557  1.00  0.00           O  
ATOM   1742  CB  ALA A 542      16.840   5.867  -6.798  1.00  0.00           C  
ATOM   1743  H   ALA A 542      14.718   4.545  -6.085  1.00  0.00           H  
ATOM   1744  HA  ALA A 542      17.583   4.068  -5.952  1.00  0.00           H  
ATOM   1745  HB1 ALA A 542      17.493   5.561  -7.602  1.00  0.00           H  
ATOM   1746  HB2 ALA A 542      15.846   6.035  -7.185  1.00  0.00           H  
ATOM   1747  HB3 ALA A 542      17.214   6.778  -6.356  1.00  0.00           H  
ATOM   1748  N   SER A 543      18.264   5.741  -4.072  1.00  0.00           N  
ATOM   1749  CA  SER A 543      18.615   6.318  -2.779  1.00  0.00           C  
ATOM   1750  C   SER A 543      17.748   7.536  -2.475  1.00  0.00           C  
ATOM   1751  O   SER A 543      17.213   7.673  -1.376  1.00  0.00           O  
ATOM   1752  CB  SER A 543      20.093   6.711  -2.756  1.00  0.00           C  
ATOM   1753  OG  SER A 543      20.377   7.565  -1.662  1.00  0.00           O  
ATOM   1754  H   SER A 543      18.964   5.624  -4.749  1.00  0.00           H  
ATOM   1755  HA  SER A 543      18.439   5.568  -2.023  1.00  0.00           H  
ATOM   1756  HB2 SER A 543      20.698   5.821  -2.669  1.00  0.00           H  
ATOM   1757  HB3 SER A 543      20.340   7.225  -3.673  1.00  0.00           H  
ATOM   1758  HG  SER A 543      21.307   7.498  -1.435  1.00  0.00           H  
ATOM   1759  N   GLY A 544      17.615   8.420  -3.460  1.00  0.00           N  
ATOM   1760  CA  GLY A 544      16.813   9.616  -3.279  1.00  0.00           C  
ATOM   1761  C   GLY A 544      17.653  10.878  -3.243  1.00  0.00           C  
ATOM   1762  O   GLY A 544      18.865  10.836  -3.028  1.00  0.00           O  
ATOM   1763  H   GLY A 544      18.065   8.259  -4.315  1.00  0.00           H  
ATOM   1764  HA2 GLY A 544      16.107   9.689  -4.093  1.00  0.00           H  
ATOM   1765  HA3 GLY A 544      16.269   9.534  -2.349  1.00  0.00           H  
ATOM   1766  N   PRO A 545      17.004  12.032  -3.459  1.00  0.00           N  
ATOM   1767  CA  PRO A 545      17.681  13.332  -3.457  1.00  0.00           C  
ATOM   1768  C   PRO A 545      18.146  13.741  -2.064  1.00  0.00           C  
ATOM   1769  O   PRO A 545      18.012  12.980  -1.106  1.00  0.00           O  
ATOM   1770  CB  PRO A 545      16.603  14.293  -3.965  1.00  0.00           C  
ATOM   1771  CG  PRO A 545      15.313  13.635  -3.615  1.00  0.00           C  
ATOM   1772  CD  PRO A 545      15.561  12.156  -3.722  1.00  0.00           C  
ATOM   1773  HA  PRO A 545      18.523  13.343  -4.134  1.00  0.00           H  
ATOM   1774  HB2 PRO A 545      16.707  15.249  -3.470  1.00  0.00           H  
ATOM   1775  HB3 PRO A 545      16.704  14.422  -5.032  1.00  0.00           H  
ATOM   1776  HG2 PRO A 545      15.029  13.895  -2.607  1.00  0.00           H  
ATOM   1777  HG3 PRO A 545      14.546  13.937  -4.313  1.00  0.00           H  
ATOM   1778  HD2 PRO A 545      14.986  11.622  -2.980  1.00  0.00           H  
ATOM   1779  HD3 PRO A 545      15.319  11.803  -4.714  1.00  0.00           H  
ATOM   1780  N   SER A 546      18.691  14.949  -1.958  1.00  0.00           N  
ATOM   1781  CA  SER A 546      19.179  15.458  -0.681  1.00  0.00           C  
ATOM   1782  C   SER A 546      18.270  16.563  -0.154  1.00  0.00           C  
ATOM   1783  O   SER A 546      17.497  17.158  -0.905  1.00  0.00           O  
ATOM   1784  CB  SER A 546      20.608  15.985  -0.831  1.00  0.00           C  
ATOM   1785  OG  SER A 546      21.280  15.998   0.417  1.00  0.00           O  
ATOM   1786  H   SER A 546      18.770  15.509  -2.758  1.00  0.00           H  
ATOM   1787  HA  SER A 546      19.178  14.640   0.024  1.00  0.00           H  
ATOM   1788  HB2 SER A 546      21.153  15.351  -1.513  1.00  0.00           H  
ATOM   1789  HB3 SER A 546      20.578  16.992  -1.221  1.00  0.00           H  
ATOM   1790  HG  SER A 546      22.225  15.918   0.272  1.00  0.00           H  
ATOM   1791  N   SER A 547      18.368  16.833   1.144  1.00  0.00           N  
ATOM   1792  CA  SER A 547      17.553  17.865   1.774  1.00  0.00           C  
ATOM   1793  C   SER A 547      18.347  18.607   2.844  1.00  0.00           C  
ATOM   1794  O   SER A 547      19.174  18.019   3.539  1.00  0.00           O  
ATOM   1795  CB  SER A 547      16.298  17.245   2.392  1.00  0.00           C  
ATOM   1796  OG  SER A 547      15.452  16.701   1.393  1.00  0.00           O  
ATOM   1797  H   SER A 547      19.003  16.325   1.691  1.00  0.00           H  
ATOM   1798  HA  SER A 547      17.257  18.567   1.009  1.00  0.00           H  
ATOM   1799  HB2 SER A 547      16.585  16.457   3.071  1.00  0.00           H  
ATOM   1800  HB3 SER A 547      15.753  18.006   2.933  1.00  0.00           H  
ATOM   1801  HG  SER A 547      15.443  15.744   1.468  1.00  0.00           H  
ATOM   1802  N   GLY A 548      18.089  19.906   2.970  1.00  0.00           N  
ATOM   1803  CA  GLY A 548      18.787  20.709   3.957  1.00  0.00           C  
ATOM   1804  C   GLY A 548      19.419  21.948   3.354  1.00  0.00           C  
ATOM   1805  O   GLY A 548      19.542  22.976   4.019  1.00  0.00           O  
ATOM   1806  H   GLY A 548      17.419  20.322   2.388  1.00  0.00           H  
ATOM   1807  HA2 GLY A 548      18.087  21.010   4.721  1.00  0.00           H  
ATOM   1808  HA3 GLY A 548      19.563  20.108   4.409  1.00  0.00           H  
TER    1809      GLY A 548                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A 430      -4.340  33.189 -12.240  1.00  0.00           N  
ATOM      2  CA  GLY A 430      -3.386  33.555 -13.271  1.00  0.00           C  
ATOM      3  C   GLY A 430      -1.956  33.246 -12.874  1.00  0.00           C  
ATOM      4  O   GLY A 430      -1.478  32.129 -13.072  1.00  0.00           O  
ATOM      5  H1  GLY A 430      -4.384  33.707 -11.410  1.00  0.00           H  
ATOM      6  HA2 GLY A 430      -3.623  33.014 -14.174  1.00  0.00           H  
ATOM      7  HA3 GLY A 430      -3.472  34.614 -13.465  1.00  0.00           H  
ATOM      8  N   SER A 431      -1.272  34.237 -12.312  1.00  0.00           N  
ATOM      9  CA  SER A 431       0.114  34.067 -11.891  1.00  0.00           C  
ATOM     10  C   SER A 431       0.239  34.185 -10.375  1.00  0.00           C  
ATOM     11  O   SER A 431       1.151  34.837  -9.866  1.00  0.00           O  
ATOM     12  CB  SER A 431       1.007  35.107 -12.571  1.00  0.00           C  
ATOM     13  OG  SER A 431       1.092  34.872 -13.966  1.00  0.00           O  
ATOM     14  H   SER A 431      -1.709  35.105 -12.181  1.00  0.00           H  
ATOM     15  HA  SER A 431       0.433  33.080 -12.191  1.00  0.00           H  
ATOM     16  HB2 SER A 431       0.596  36.092 -12.409  1.00  0.00           H  
ATOM     17  HB3 SER A 431       2.000  35.056 -12.148  1.00  0.00           H  
ATOM     18  HG  SER A 431       1.098  33.926 -14.132  1.00  0.00           H  
ATOM     19  N   SER A 432      -0.684  33.550  -9.660  1.00  0.00           N  
ATOM     20  CA  SER A 432      -0.680  33.586  -8.202  1.00  0.00           C  
ATOM     21  C   SER A 432      -0.247  32.242  -7.627  1.00  0.00           C  
ATOM     22  O   SER A 432      -0.629  31.186  -8.130  1.00  0.00           O  
ATOM     23  CB  SER A 432      -2.068  33.956  -7.677  1.00  0.00           C  
ATOM     24  OG  SER A 432      -3.066  33.123  -8.241  1.00  0.00           O  
ATOM     25  H   SER A 432      -1.385  33.047 -10.124  1.00  0.00           H  
ATOM     26  HA  SER A 432       0.026  34.342  -7.891  1.00  0.00           H  
ATOM     27  HB2 SER A 432      -2.086  33.842  -6.604  1.00  0.00           H  
ATOM     28  HB3 SER A 432      -2.285  34.983  -7.933  1.00  0.00           H  
ATOM     29  HG  SER A 432      -3.919  33.343  -7.862  1.00  0.00           H  
ATOM     30  N   GLY A 433       0.554  32.289  -6.566  1.00  0.00           N  
ATOM     31  CA  GLY A 433       1.027  31.069  -5.939  1.00  0.00           C  
ATOM     32  C   GLY A 433       2.539  30.967  -5.935  1.00  0.00           C  
ATOM     33  O   GLY A 433       3.199  31.388  -6.885  1.00  0.00           O  
ATOM     34  H   GLY A 433       0.827  33.159  -6.208  1.00  0.00           H  
ATOM     35  HA2 GLY A 433       0.672  31.040  -4.919  1.00  0.00           H  
ATOM     36  HA3 GLY A 433       0.622  30.222  -6.474  1.00  0.00           H  
ATOM     37  N   SER A 434       3.091  30.408  -4.863  1.00  0.00           N  
ATOM     38  CA  SER A 434       4.536  30.257  -4.737  1.00  0.00           C  
ATOM     39  C   SER A 434       4.883  29.029  -3.901  1.00  0.00           C  
ATOM     40  O   SER A 434       4.543  28.952  -2.720  1.00  0.00           O  
ATOM     41  CB  SER A 434       5.147  31.508  -4.103  1.00  0.00           C  
ATOM     42  OG  SER A 434       4.880  31.558  -2.713  1.00  0.00           O  
ATOM     43  H   SER A 434       2.512  30.091  -4.138  1.00  0.00           H  
ATOM     44  HA  SER A 434       4.943  30.130  -5.728  1.00  0.00           H  
ATOM     45  HB2 SER A 434       6.216  31.499  -4.252  1.00  0.00           H  
ATOM     46  HB3 SER A 434       4.726  32.387  -4.571  1.00  0.00           H  
ATOM     47  HG  SER A 434       5.708  31.598  -2.229  1.00  0.00           H  
ATOM     48  N   SER A 435       5.562  28.070  -4.523  1.00  0.00           N  
ATOM     49  CA  SER A 435       5.952  26.843  -3.839  1.00  0.00           C  
ATOM     50  C   SER A 435       7.317  27.002  -3.176  1.00  0.00           C  
ATOM     51  O   SER A 435       8.009  27.998  -3.383  1.00  0.00           O  
ATOM     52  CB  SER A 435       5.984  25.673  -4.823  1.00  0.00           C  
ATOM     53  OG  SER A 435       4.773  25.590  -5.556  1.00  0.00           O  
ATOM     54  H   SER A 435       5.803  28.190  -5.465  1.00  0.00           H  
ATOM     55  HA  SER A 435       5.216  26.640  -3.075  1.00  0.00           H  
ATOM     56  HB2 SER A 435       6.800  25.810  -5.516  1.00  0.00           H  
ATOM     57  HB3 SER A 435       6.124  24.751  -4.278  1.00  0.00           H  
ATOM     58  HG  SER A 435       4.052  25.934  -5.023  1.00  0.00           H  
ATOM     59  N   GLY A 436       7.699  26.010  -2.377  1.00  0.00           N  
ATOM     60  CA  GLY A 436       8.979  26.057  -1.695  1.00  0.00           C  
ATOM     61  C   GLY A 436       9.133  24.950  -0.672  1.00  0.00           C  
ATOM     62  O   GLY A 436       8.171  24.575  -0.002  1.00  0.00           O  
ATOM     63  H   GLY A 436       7.106  25.240  -2.249  1.00  0.00           H  
ATOM     64  HA2 GLY A 436       9.768  25.969  -2.427  1.00  0.00           H  
ATOM     65  HA3 GLY A 436       9.072  27.010  -1.194  1.00  0.00           H  
ATOM     66  N   LYS A 437      10.347  24.422  -0.551  1.00  0.00           N  
ATOM     67  CA  LYS A 437      10.624  23.349   0.397  1.00  0.00           C  
ATOM     68  C   LYS A 437      10.240  23.763   1.814  1.00  0.00           C  
ATOM     69  O   LYS A 437      10.504  24.889   2.236  1.00  0.00           O  
ATOM     70  CB  LYS A 437      12.106  22.970   0.349  1.00  0.00           C  
ATOM     71  CG  LYS A 437      12.425  21.889  -0.669  1.00  0.00           C  
ATOM     72  CD  LYS A 437      13.829  21.340  -0.478  1.00  0.00           C  
ATOM     73  CE  LYS A 437      14.143  20.249  -1.490  1.00  0.00           C  
ATOM     74  NZ  LYS A 437      15.522  19.714  -1.319  1.00  0.00           N  
ATOM     75  H   LYS A 437      11.074  24.763  -1.114  1.00  0.00           H  
ATOM     76  HA  LYS A 437      10.033  22.493   0.111  1.00  0.00           H  
ATOM     77  HB2 LYS A 437      12.683  23.849   0.102  1.00  0.00           H  
ATOM     78  HB3 LYS A 437      12.406  22.616   1.325  1.00  0.00           H  
ATOM     79  HG2 LYS A 437      11.717  21.082  -0.557  1.00  0.00           H  
ATOM     80  HG3 LYS A 437      12.343  22.307  -1.662  1.00  0.00           H  
ATOM     81  HD2 LYS A 437      14.540  22.144  -0.600  1.00  0.00           H  
ATOM     82  HD3 LYS A 437      13.914  20.931   0.518  1.00  0.00           H  
ATOM     83  HE2 LYS A 437      13.436  19.444  -1.363  1.00  0.00           H  
ATOM     84  HE3 LYS A 437      14.046  20.660  -2.484  1.00  0.00           H  
ATOM     85  HZ1 LYS A 437      16.102  19.949  -2.150  1.00  0.00           H  
ATOM     86  HZ2 LYS A 437      15.494  18.680  -1.211  1.00  0.00           H  
ATOM     87  HZ3 LYS A 437      15.964  20.128  -0.473  1.00  0.00           H  
ATOM     88  N   LEU A 438       9.615  22.845   2.544  1.00  0.00           N  
ATOM     89  CA  LEU A 438       9.196  23.114   3.915  1.00  0.00           C  
ATOM     90  C   LEU A 438      10.252  22.645   4.910  1.00  0.00           C  
ATOM     91  O   LEU A 438      10.702  21.499   4.860  1.00  0.00           O  
ATOM     92  CB  LEU A 438       7.862  22.423   4.205  1.00  0.00           C  
ATOM     93  CG  LEU A 438       6.604  23.226   3.875  1.00  0.00           C  
ATOM     94  CD1 LEU A 438       6.184  22.991   2.432  1.00  0.00           C  
ATOM     95  CD2 LEU A 438       5.474  22.861   4.827  1.00  0.00           C  
ATOM     96  H   LEU A 438       9.432  21.966   2.153  1.00  0.00           H  
ATOM     97  HA  LEU A 438       9.069  24.181   4.019  1.00  0.00           H  
ATOM     98  HB2 LEU A 438       7.832  21.509   3.632  1.00  0.00           H  
ATOM     99  HB3 LEU A 438       7.837  22.185   5.259  1.00  0.00           H  
ATOM    100  HG  LEU A 438       6.815  24.279   3.993  1.00  0.00           H  
ATOM    101 HD11 LEU A 438       5.641  22.061   2.362  1.00  0.00           H  
ATOM    102 HD12 LEU A 438       7.062  22.943   1.805  1.00  0.00           H  
ATOM    103 HD13 LEU A 438       5.553  23.804   2.105  1.00  0.00           H  
ATOM    104 HD21 LEU A 438       5.367  21.787   4.865  1.00  0.00           H  
ATOM    105 HD22 LEU A 438       4.552  23.302   4.476  1.00  0.00           H  
ATOM    106 HD23 LEU A 438       5.700  23.236   5.814  1.00  0.00           H  
ATOM    107  N   LEU A 439      10.643  23.536   5.814  1.00  0.00           N  
ATOM    108  CA  LEU A 439      11.645  23.213   6.823  1.00  0.00           C  
ATOM    109  C   LEU A 439      11.038  22.379   7.947  1.00  0.00           C  
ATOM    110  O   LEU A 439      11.710  21.536   8.540  1.00  0.00           O  
ATOM    111  CB  LEU A 439      12.253  24.495   7.395  1.00  0.00           C  
ATOM    112  CG  LEU A 439      13.026  24.345   8.706  1.00  0.00           C  
ATOM    113  CD1 LEU A 439      14.471  23.959   8.433  1.00  0.00           C  
ATOM    114  CD2 LEU A 439      12.959  25.632   9.515  1.00  0.00           C  
ATOM    115  H   LEU A 439      10.248  24.433   5.804  1.00  0.00           H  
ATOM    116  HA  LEU A 439      12.424  22.638   6.345  1.00  0.00           H  
ATOM    117  HB2 LEU A 439      12.930  24.898   6.657  1.00  0.00           H  
ATOM    118  HB3 LEU A 439      11.447  25.196   7.563  1.00  0.00           H  
ATOM    119  HG  LEU A 439      12.576  23.556   9.293  1.00  0.00           H  
ATOM    120 HD11 LEU A 439      14.660  22.970   8.822  1.00  0.00           H  
ATOM    121 HD12 LEU A 439      15.130  24.667   8.914  1.00  0.00           H  
ATOM    122 HD13 LEU A 439      14.650  23.968   7.367  1.00  0.00           H  
ATOM    123 HD21 LEU A 439      12.083  26.194   9.225  1.00  0.00           H  
ATOM    124 HD22 LEU A 439      13.844  26.222   9.326  1.00  0.00           H  
ATOM    125 HD23 LEU A 439      12.903  25.394  10.567  1.00  0.00           H  
ATOM    126  N   ARG A 440       9.762  22.620   8.232  1.00  0.00           N  
ATOM    127  CA  ARG A 440       9.064  21.890   9.284  1.00  0.00           C  
ATOM    128  C   ARG A 440       8.425  20.620   8.731  1.00  0.00           C  
ATOM    129  O   ARG A 440       8.346  20.428   7.518  1.00  0.00           O  
ATOM    130  CB  ARG A 440       7.994  22.776   9.924  1.00  0.00           C  
ATOM    131  CG  ARG A 440       8.562  23.920  10.748  1.00  0.00           C  
ATOM    132  CD  ARG A 440       8.778  25.164   9.901  1.00  0.00           C  
ATOM    133  NE  ARG A 440       7.595  26.020   9.874  1.00  0.00           N  
ATOM    134  CZ  ARG A 440       7.156  26.698  10.928  1.00  0.00           C  
ATOM    135  NH1 ARG A 440       7.797  26.621  12.086  1.00  0.00           N  
ATOM    136  NH2 ARG A 440       6.071  27.457  10.825  1.00  0.00           N  
ATOM    137  H   ARG A 440       9.279  23.305   7.724  1.00  0.00           H  
ATOM    138  HA  ARG A 440       9.789  21.617  10.035  1.00  0.00           H  
ATOM    139  HB2 ARG A 440       7.377  23.197   9.143  1.00  0.00           H  
ATOM    140  HB3 ARG A 440       7.378  22.167  10.569  1.00  0.00           H  
ATOM    141  HG2 ARG A 440       7.872  24.156  11.544  1.00  0.00           H  
ATOM    142  HG3 ARG A 440       9.508  23.612  11.168  1.00  0.00           H  
ATOM    143  HD2 ARG A 440       9.606  25.723  10.310  1.00  0.00           H  
ATOM    144  HD3 ARG A 440       9.014  24.859   8.892  1.00  0.00           H  
ATOM    145  HE  ARG A 440       7.106  26.092   9.029  1.00  0.00           H  
ATOM    146 HH11 ARG A 440       8.615  26.051  12.166  1.00  0.00           H  
ATOM    147 HH12 ARG A 440       7.465  27.133  12.878  1.00  0.00           H  
ATOM    148 HH21 ARG A 440       5.585  27.518   9.954  1.00  0.00           H  
ATOM    149 HH22 ARG A 440       5.741  27.966  11.619  1.00  0.00           H  
ATOM    150  N   LYS A 441       7.968  19.754   9.630  1.00  0.00           N  
ATOM    151  CA  LYS A 441       7.335  18.502   9.235  1.00  0.00           C  
ATOM    152  C   LYS A 441       5.821  18.663   9.145  1.00  0.00           C  
ATOM    153  O   LYS A 441       5.158  18.946  10.143  1.00  0.00           O  
ATOM    154  CB  LYS A 441       7.683  17.394  10.231  1.00  0.00           C  
ATOM    155  CG  LYS A 441       9.079  16.825  10.045  1.00  0.00           C  
ATOM    156  CD  LYS A 441       9.313  15.618  10.938  1.00  0.00           C  
ATOM    157  CE  LYS A 441       9.737  16.035  12.338  1.00  0.00           C  
ATOM    158  NZ  LYS A 441       9.589  14.923  13.317  1.00  0.00           N  
ATOM    159  H   LYS A 441       8.060  19.964  10.584  1.00  0.00           H  
ATOM    160  HA  LYS A 441       7.714  18.231   8.261  1.00  0.00           H  
ATOM    161  HB2 LYS A 441       7.609  17.790  11.233  1.00  0.00           H  
ATOM    162  HB3 LYS A 441       6.971  16.589  10.119  1.00  0.00           H  
ATOM    163  HG2 LYS A 441       9.201  16.525   9.014  1.00  0.00           H  
ATOM    164  HG3 LYS A 441       9.804  17.588  10.288  1.00  0.00           H  
ATOM    165  HD2 LYS A 441       8.398  15.049  11.007  1.00  0.00           H  
ATOM    166  HD3 LYS A 441      10.089  15.005  10.504  1.00  0.00           H  
ATOM    167  HE2 LYS A 441      10.771  16.343  12.310  1.00  0.00           H  
ATOM    168  HE3 LYS A 441       9.123  16.866  12.654  1.00  0.00           H  
ATOM    169  HZ1 LYS A 441       9.121  14.111  12.867  1.00  0.00           H  
ATOM    170  HZ2 LYS A 441       9.015  15.234  14.127  1.00  0.00           H  
ATOM    171  HZ3 LYS A 441      10.523  14.624  13.663  1.00  0.00           H  
ATOM    172  N   GLN A 442       5.280  18.479   7.945  1.00  0.00           N  
ATOM    173  CA  GLN A 442       3.844  18.604   7.727  1.00  0.00           C  
ATOM    174  C   GLN A 442       3.112  17.350   8.195  1.00  0.00           C  
ATOM    175  O   GLN A 442       3.721  16.297   8.378  1.00  0.00           O  
ATOM    176  CB  GLN A 442       3.551  18.857   6.247  1.00  0.00           C  
ATOM    177  CG  GLN A 442       2.278  19.650   6.006  1.00  0.00           C  
ATOM    178  CD  GLN A 442       2.320  20.443   4.715  1.00  0.00           C  
ATOM    179  OE1 GLN A 442       1.832  19.991   3.678  1.00  0.00           O  
ATOM    180  NE2 GLN A 442       2.904  21.635   4.770  1.00  0.00           N  
ATOM    181  H   GLN A 442       5.861  18.256   7.188  1.00  0.00           H  
ATOM    182  HA  GLN A 442       3.493  19.447   8.303  1.00  0.00           H  
ATOM    183  HB2 GLN A 442       4.378  19.403   5.817  1.00  0.00           H  
ATOM    184  HB3 GLN A 442       3.458  17.906   5.743  1.00  0.00           H  
ATOM    185  HG2 GLN A 442       1.444  18.965   5.961  1.00  0.00           H  
ATOM    186  HG3 GLN A 442       2.135  20.336   6.828  1.00  0.00           H  
ATOM    187 HE21 GLN A 442       3.271  21.930   5.630  1.00  0.00           H  
ATOM    188 HE22 GLN A 442       2.946  22.168   3.950  1.00  0.00           H  
ATOM    189  N   GLU A 443       1.802  17.473   8.388  1.00  0.00           N  
ATOM    190  CA  GLU A 443       0.988  16.349   8.836  1.00  0.00           C  
ATOM    191  C   GLU A 443       1.500  15.038   8.247  1.00  0.00           C  
ATOM    192  O   GLU A 443       1.799  14.955   7.056  1.00  0.00           O  
ATOM    193  CB  GLU A 443      -0.475  16.562   8.442  1.00  0.00           C  
ATOM    194  CG  GLU A 443      -0.689  16.687   6.943  1.00  0.00           C  
ATOM    195  CD  GLU A 443      -1.907  17.522   6.596  1.00  0.00           C  
ATOM    196  OE1 GLU A 443      -2.937  17.387   7.288  1.00  0.00           O  
ATOM    197  OE2 GLU A 443      -1.828  18.311   5.631  1.00  0.00           O  
ATOM    198  H   GLU A 443       1.374  18.339   8.225  1.00  0.00           H  
ATOM    199  HA  GLU A 443       1.058  16.298   9.912  1.00  0.00           H  
ATOM    200  HB2 GLU A 443      -1.057  15.725   8.800  1.00  0.00           H  
ATOM    201  HB3 GLU A 443      -0.834  17.465   8.912  1.00  0.00           H  
ATOM    202  HG2 GLU A 443       0.182  17.149   6.505  1.00  0.00           H  
ATOM    203  HG3 GLU A 443      -0.818  15.698   6.527  1.00  0.00           H  
ATOM    204  N   SER A 444       1.598  14.016   9.091  1.00  0.00           N  
ATOM    205  CA  SER A 444       2.078  12.709   8.657  1.00  0.00           C  
ATOM    206  C   SER A 444       0.910  11.775   8.352  1.00  0.00           C  
ATOM    207  O   SER A 444       0.477  11.002   9.208  1.00  0.00           O  
ATOM    208  CB  SER A 444       2.974  12.089   9.730  1.00  0.00           C  
ATOM    209  OG  SER A 444       2.440  12.299  11.025  1.00  0.00           O  
ATOM    210  H   SER A 444       1.344  14.144  10.029  1.00  0.00           H  
ATOM    211  HA  SER A 444       2.655  12.851   7.755  1.00  0.00           H  
ATOM    212  HB2 SER A 444       3.057  11.026   9.556  1.00  0.00           H  
ATOM    213  HB3 SER A 444       3.955  12.539   9.679  1.00  0.00           H  
ATOM    214  HG  SER A 444       2.881  13.047  11.435  1.00  0.00           H  
ATOM    215  N   THR A 445       0.403  11.853   7.126  1.00  0.00           N  
ATOM    216  CA  THR A 445      -0.715  11.017   6.707  1.00  0.00           C  
ATOM    217  C   THR A 445      -0.225   9.733   6.049  1.00  0.00           C  
ATOM    218  O   THR A 445      -0.986   9.040   5.372  1.00  0.00           O  
ATOM    219  CB  THR A 445      -1.638  11.764   5.724  1.00  0.00           C  
ATOM    220  OG1 THR A 445      -2.653  10.880   5.237  1.00  0.00           O  
ATOM    221  CG2 THR A 445      -0.842  12.324   4.555  1.00  0.00           C  
ATOM    222  H   THR A 445       0.791  12.489   6.489  1.00  0.00           H  
ATOM    223  HA  THR A 445      -1.290  10.764   7.586  1.00  0.00           H  
ATOM    224  HB  THR A 445      -2.107  12.585   6.248  1.00  0.00           H  
ATOM    225  HG1 THR A 445      -2.792  10.172   5.871  1.00  0.00           H  
ATOM    226 HG21 THR A 445      -1.197  11.885   3.634  1.00  0.00           H  
ATOM    227 HG22 THR A 445       0.204  12.090   4.686  1.00  0.00           H  
ATOM    228 HG23 THR A 445      -0.970  13.396   4.514  1.00  0.00           H  
ATOM    229  N   VAL A 446       1.050   9.418   6.252  1.00  0.00           N  
ATOM    230  CA  VAL A 446       1.642   8.215   5.680  1.00  0.00           C  
ATOM    231  C   VAL A 446       1.807   7.128   6.736  1.00  0.00           C  
ATOM    232  O   VAL A 446       2.607   7.265   7.662  1.00  0.00           O  
ATOM    233  CB  VAL A 446       3.013   8.511   5.044  1.00  0.00           C  
ATOM    234  CG1 VAL A 446       3.619   7.241   4.465  1.00  0.00           C  
ATOM    235  CG2 VAL A 446       2.883   9.585   3.975  1.00  0.00           C  
ATOM    236  H   VAL A 446       1.606  10.010   6.801  1.00  0.00           H  
ATOM    237  HA  VAL A 446       0.980   7.853   4.906  1.00  0.00           H  
ATOM    238  HB  VAL A 446       3.673   8.878   5.816  1.00  0.00           H  
ATOM    239 HG11 VAL A 446       3.134   7.007   3.528  1.00  0.00           H  
ATOM    240 HG12 VAL A 446       4.675   7.390   4.298  1.00  0.00           H  
ATOM    241 HG13 VAL A 446       3.474   6.425   5.158  1.00  0.00           H  
ATOM    242 HG21 VAL A 446       2.275  10.395   4.351  1.00  0.00           H  
ATOM    243 HG22 VAL A 446       3.864   9.961   3.720  1.00  0.00           H  
ATOM    244 HG23 VAL A 446       2.420   9.165   3.095  1.00  0.00           H  
ATOM    245  N   MET A 447       1.046   6.048   6.591  1.00  0.00           N  
ATOM    246  CA  MET A 447       1.110   4.936   7.532  1.00  0.00           C  
ATOM    247  C   MET A 447       1.975   3.807   6.982  1.00  0.00           C  
ATOM    248  O   MET A 447       2.208   3.721   5.776  1.00  0.00           O  
ATOM    249  CB  MET A 447      -0.296   4.416   7.836  1.00  0.00           C  
ATOM    250  CG  MET A 447      -0.309   3.031   8.462  1.00  0.00           C  
ATOM    251  SD  MET A 447      -1.950   2.537   9.023  1.00  0.00           S  
ATOM    252  CE  MET A 447      -2.706   2.051   7.474  1.00  0.00           C  
ATOM    253  H   MET A 447       0.428   5.997   5.832  1.00  0.00           H  
ATOM    254  HA  MET A 447       1.555   5.302   8.446  1.00  0.00           H  
ATOM    255  HB2 MET A 447      -0.780   5.099   8.517  1.00  0.00           H  
ATOM    256  HB3 MET A 447      -0.859   4.377   6.916  1.00  0.00           H  
ATOM    257  HG2 MET A 447       0.035   2.316   7.729  1.00  0.00           H  
ATOM    258  HG3 MET A 447       0.363   3.027   9.308  1.00  0.00           H  
ATOM    259  HE1 MET A 447      -1.942   1.702   6.795  1.00  0.00           H  
ATOM    260  HE2 MET A 447      -3.417   1.259   7.654  1.00  0.00           H  
ATOM    261  HE3 MET A 447      -3.213   2.900   7.039  1.00  0.00           H  
ATOM    262  N   VAL A 448       2.449   2.942   7.873  1.00  0.00           N  
ATOM    263  CA  VAL A 448       3.288   1.817   7.476  1.00  0.00           C  
ATOM    264  C   VAL A 448       2.890   0.546   8.218  1.00  0.00           C  
ATOM    265  O   VAL A 448       2.766   0.543   9.444  1.00  0.00           O  
ATOM    266  CB  VAL A 448       4.777   2.108   7.738  1.00  0.00           C  
ATOM    267  CG1 VAL A 448       4.976   2.646   9.147  1.00  0.00           C  
ATOM    268  CG2 VAL A 448       5.611   0.855   7.515  1.00  0.00           C  
ATOM    269  H   VAL A 448       2.229   3.063   8.820  1.00  0.00           H  
ATOM    270  HA  VAL A 448       3.155   1.660   6.415  1.00  0.00           H  
ATOM    271  HB  VAL A 448       5.105   2.862   7.039  1.00  0.00           H  
ATOM    272 HG11 VAL A 448       4.950   3.726   9.126  1.00  0.00           H  
ATOM    273 HG12 VAL A 448       4.189   2.278   9.788  1.00  0.00           H  
ATOM    274 HG13 VAL A 448       5.933   2.318   9.526  1.00  0.00           H  
ATOM    275 HG21 VAL A 448       5.484   0.185   8.352  1.00  0.00           H  
ATOM    276 HG22 VAL A 448       5.288   0.364   6.608  1.00  0.00           H  
ATOM    277 HG23 VAL A 448       6.652   1.127   7.425  1.00  0.00           H  
ATOM    278  N   LEU A 449       2.692  -0.532   7.469  1.00  0.00           N  
ATOM    279  CA  LEU A 449       2.309  -1.812   8.056  1.00  0.00           C  
ATOM    280  C   LEU A 449       3.463  -2.807   7.993  1.00  0.00           C  
ATOM    281  O   LEU A 449       4.041  -3.037   6.931  1.00  0.00           O  
ATOM    282  CB  LEU A 449       1.089  -2.383   7.332  1.00  0.00           C  
ATOM    283  CG  LEU A 449      -0.101  -1.435   7.172  1.00  0.00           C  
ATOM    284  CD1 LEU A 449      -1.239  -2.127   6.438  1.00  0.00           C  
ATOM    285  CD2 LEU A 449      -0.567  -0.931   8.530  1.00  0.00           C  
ATOM    286  H   LEU A 449       2.806  -0.468   6.498  1.00  0.00           H  
ATOM    287  HA  LEU A 449       2.055  -1.638   9.091  1.00  0.00           H  
ATOM    288  HB2 LEU A 449       1.402  -2.688   6.346  1.00  0.00           H  
ATOM    289  HB3 LEU A 449       0.752  -3.248   7.885  1.00  0.00           H  
ATOM    290  HG  LEU A 449       0.204  -0.581   6.583  1.00  0.00           H  
ATOM    291 HD11 LEU A 449      -2.078  -2.247   7.107  1.00  0.00           H  
ATOM    292 HD12 LEU A 449      -0.910  -3.097   6.096  1.00  0.00           H  
ATOM    293 HD13 LEU A 449      -1.537  -1.528   5.590  1.00  0.00           H  
ATOM    294 HD21 LEU A 449       0.223  -0.356   8.990  1.00  0.00           H  
ATOM    295 HD22 LEU A 449      -0.815  -1.772   9.160  1.00  0.00           H  
ATOM    296 HD23 LEU A 449      -1.439  -0.306   8.402  1.00  0.00           H  
ATOM    297  N   ARG A 450       3.793  -3.396   9.138  1.00  0.00           N  
ATOM    298  CA  ARG A 450       4.877  -4.368   9.213  1.00  0.00           C  
ATOM    299  C   ARG A 450       4.437  -5.617   9.972  1.00  0.00           C  
ATOM    300  O   ARG A 450       3.642  -5.538  10.908  1.00  0.00           O  
ATOM    301  CB  ARG A 450       6.099  -3.749   9.894  1.00  0.00           C  
ATOM    302  CG  ARG A 450       5.753  -2.642  10.877  1.00  0.00           C  
ATOM    303  CD  ARG A 450       6.806  -2.515  11.967  1.00  0.00           C  
ATOM    304  NE  ARG A 450       6.872  -3.710  12.805  1.00  0.00           N  
ATOM    305  CZ  ARG A 450       7.922  -4.023  13.555  1.00  0.00           C  
ATOM    306  NH1 ARG A 450       8.988  -3.235  13.573  1.00  0.00           N  
ATOM    307  NH2 ARG A 450       7.907  -5.127  14.291  1.00  0.00           N  
ATOM    308  H   ARG A 450       3.295  -3.172   9.952  1.00  0.00           H  
ATOM    309  HA  ARG A 450       5.142  -4.648   8.205  1.00  0.00           H  
ATOM    310  HB2 ARG A 450       6.629  -4.523  10.430  1.00  0.00           H  
ATOM    311  HB3 ARG A 450       6.748  -3.338   9.136  1.00  0.00           H  
ATOM    312  HG2 ARG A 450       5.690  -1.705  10.342  1.00  0.00           H  
ATOM    313  HG3 ARG A 450       4.799  -2.863  11.333  1.00  0.00           H  
ATOM    314  HD2 ARG A 450       7.768  -2.359  11.503  1.00  0.00           H  
ATOM    315  HD3 ARG A 450       6.562  -1.665  12.586  1.00  0.00           H  
ATOM    316  HE  ARG A 450       6.095  -4.306  12.807  1.00  0.00           H  
ATOM    317 HH11 ARG A 450       9.001  -2.402  13.021  1.00  0.00           H  
ATOM    318 HH12 ARG A 450       9.777  -3.473  14.140  1.00  0.00           H  
ATOM    319 HH21 ARG A 450       7.105  -5.724  14.281  1.00  0.00           H  
ATOM    320 HH22 ARG A 450       8.698  -5.363  14.855  1.00  0.00           H  
ATOM    321  N   ASN A 451       4.959  -6.767   9.560  1.00  0.00           N  
ATOM    322  CA  ASN A 451       4.619  -8.033  10.200  1.00  0.00           C  
ATOM    323  C   ASN A 451       3.211  -8.477   9.815  1.00  0.00           C  
ATOM    324  O   ASN A 451       2.562  -9.222  10.548  1.00  0.00           O  
ATOM    325  CB  ASN A 451       4.727  -7.905  11.721  1.00  0.00           C  
ATOM    326  CG  ASN A 451       4.803  -9.253  12.411  1.00  0.00           C  
ATOM    327  OD1 ASN A 451       5.092 -10.270  11.781  1.00  0.00           O  
ATOM    328  ND2 ASN A 451       4.543  -9.266  13.713  1.00  0.00           N  
ATOM    329  H   ASN A 451       5.587  -6.766   8.808  1.00  0.00           H  
ATOM    330  HA  ASN A 451       5.324  -8.776   9.860  1.00  0.00           H  
ATOM    331  HB2 ASN A 451       5.618  -7.346  11.967  1.00  0.00           H  
ATOM    332  HB3 ASN A 451       3.862  -7.378  12.095  1.00  0.00           H  
ATOM    333 HD21 ASN A 451       4.320  -8.418  14.150  1.00  0.00           H  
ATOM    334 HD22 ASN A 451       4.586 -10.125  14.185  1.00  0.00           H  
ATOM    335  N   MET A 452       2.746  -8.013   8.659  1.00  0.00           N  
ATOM    336  CA  MET A 452       1.416  -8.364   8.175  1.00  0.00           C  
ATOM    337  C   MET A 452       1.460  -9.637   7.336  1.00  0.00           C  
ATOM    338  O   MET A 452       0.807 -10.629   7.660  1.00  0.00           O  
ATOM    339  CB  MET A 452       0.831  -7.215   7.351  1.00  0.00           C  
ATOM    340  CG  MET A 452      -0.628  -7.419   6.975  1.00  0.00           C  
ATOM    341  SD  MET A 452      -1.244  -6.139   5.864  1.00  0.00           S  
ATOM    342  CE  MET A 452      -2.021  -7.136   4.595  1.00  0.00           C  
ATOM    343  H   MET A 452       3.311  -7.422   8.118  1.00  0.00           H  
ATOM    344  HA  MET A 452       0.785  -8.535   9.035  1.00  0.00           H  
ATOM    345  HB2 MET A 452       0.909  -6.302   7.921  1.00  0.00           H  
ATOM    346  HB3 MET A 452       1.403  -7.113   6.441  1.00  0.00           H  
ATOM    347  HG2 MET A 452      -0.730  -8.377   6.487  1.00  0.00           H  
ATOM    348  HG3 MET A 452      -1.222  -7.411   7.876  1.00  0.00           H  
ATOM    349  HE1 MET A 452      -1.517  -8.089   4.527  1.00  0.00           H  
ATOM    350  HE2 MET A 452      -3.059  -7.295   4.848  1.00  0.00           H  
ATOM    351  HE3 MET A 452      -1.955  -6.625   3.646  1.00  0.00           H  
ATOM    352  N   VAL A 453       2.235  -9.602   6.256  1.00  0.00           N  
ATOM    353  CA  VAL A 453       2.365 -10.753   5.371  1.00  0.00           C  
ATOM    354  C   VAL A 453       3.808 -10.933   4.913  1.00  0.00           C  
ATOM    355  O   VAL A 453       4.595  -9.987   4.921  1.00  0.00           O  
ATOM    356  CB  VAL A 453       1.458 -10.615   4.134  1.00  0.00           C  
ATOM    357  CG1 VAL A 453      -0.001 -10.809   4.517  1.00  0.00           C  
ATOM    358  CG2 VAL A 453       1.667  -9.263   3.468  1.00  0.00           C  
ATOM    359  H   VAL A 453       2.731  -8.782   6.051  1.00  0.00           H  
ATOM    360  HA  VAL A 453       2.059 -11.632   5.920  1.00  0.00           H  
ATOM    361  HB  VAL A 453       1.727 -11.386   3.428  1.00  0.00           H  
ATOM    362 HG11 VAL A 453      -0.073 -11.564   5.287  1.00  0.00           H  
ATOM    363 HG12 VAL A 453      -0.404  -9.877   4.886  1.00  0.00           H  
ATOM    364 HG13 VAL A 453      -0.562 -11.126   3.650  1.00  0.00           H  
ATOM    365 HG21 VAL A 453       0.998  -8.539   3.908  1.00  0.00           H  
ATOM    366 HG22 VAL A 453       2.689  -8.944   3.614  1.00  0.00           H  
ATOM    367 HG23 VAL A 453       1.464  -9.347   2.411  1.00  0.00           H  
ATOM    368  N   ASP A 454       4.147 -12.153   4.512  1.00  0.00           N  
ATOM    369  CA  ASP A 454       5.495 -12.458   4.047  1.00  0.00           C  
ATOM    370  C   ASP A 454       5.663 -12.078   2.579  1.00  0.00           C  
ATOM    371  O   ASP A 454       4.692 -11.905   1.843  1.00  0.00           O  
ATOM    372  CB  ASP A 454       5.801 -13.944   4.240  1.00  0.00           C  
ATOM    373  CG  ASP A 454       6.421 -14.237   5.592  1.00  0.00           C  
ATOM    374  OD1 ASP A 454       7.036 -13.319   6.174  1.00  0.00           O  
ATOM    375  OD2 ASP A 454       6.294 -15.385   6.068  1.00  0.00           O  
ATOM    376  H   ASP A 454       3.474 -12.866   4.528  1.00  0.00           H  
ATOM    377  HA  ASP A 454       6.189 -11.878   4.638  1.00  0.00           H  
ATOM    378  HB2 ASP A 454       4.882 -14.507   4.157  1.00  0.00           H  
ATOM    379  HB3 ASP A 454       6.487 -14.267   3.471  1.00  0.00           H  
ATOM    380  N   PRO A 455       6.925 -11.943   2.143  1.00  0.00           N  
ATOM    381  CA  PRO A 455       7.250 -11.581   0.761  1.00  0.00           C  
ATOM    382  C   PRO A 455       6.926 -12.700  -0.223  1.00  0.00           C  
ATOM    383  O   PRO A 455       7.184 -12.583  -1.421  1.00  0.00           O  
ATOM    384  CB  PRO A 455       8.759 -11.329   0.805  1.00  0.00           C  
ATOM    385  CG  PRO A 455       9.245 -12.140   1.957  1.00  0.00           C  
ATOM    386  CD  PRO A 455       8.131 -12.134   2.967  1.00  0.00           C  
ATOM    387  HA  PRO A 455       6.741 -10.678   0.457  1.00  0.00           H  
ATOM    388  HB2 PRO A 455       9.208 -11.651  -0.124  1.00  0.00           H  
ATOM    389  HB3 PRO A 455       8.947 -10.277   0.956  1.00  0.00           H  
ATOM    390  HG2 PRO A 455       9.452 -13.149   1.634  1.00  0.00           H  
ATOM    391  HG3 PRO A 455      10.132 -11.688   2.375  1.00  0.00           H  
ATOM    392  HD2 PRO A 455       8.093 -13.076   3.493  1.00  0.00           H  
ATOM    393  HD3 PRO A 455       8.256 -11.316   3.661  1.00  0.00           H  
ATOM    394  N   LYS A 456       6.358 -13.786   0.290  1.00  0.00           N  
ATOM    395  CA  LYS A 456       5.996 -14.927  -0.543  1.00  0.00           C  
ATOM    396  C   LYS A 456       4.566 -14.794  -1.056  1.00  0.00           C  
ATOM    397  O   LYS A 456       4.273 -15.136  -2.202  1.00  0.00           O  
ATOM    398  CB  LYS A 456       6.146 -16.229   0.247  1.00  0.00           C  
ATOM    399  CG  LYS A 456       7.548 -16.454   0.788  1.00  0.00           C  
ATOM    400  CD  LYS A 456       7.711 -17.858   1.347  1.00  0.00           C  
ATOM    401  CE  LYS A 456       9.105 -18.071   1.918  1.00  0.00           C  
ATOM    402  NZ  LYS A 456       9.316 -17.295   3.170  1.00  0.00           N  
ATOM    403  H   LYS A 456       6.176 -13.821   1.253  1.00  0.00           H  
ATOM    404  HA  LYS A 456       6.668 -14.948  -1.387  1.00  0.00           H  
ATOM    405  HB2 LYS A 456       5.459 -16.212   1.080  1.00  0.00           H  
ATOM    406  HB3 LYS A 456       5.895 -17.059  -0.398  1.00  0.00           H  
ATOM    407  HG2 LYS A 456       8.260 -16.311  -0.011  1.00  0.00           H  
ATOM    408  HG3 LYS A 456       7.739 -15.739   1.575  1.00  0.00           H  
ATOM    409  HD2 LYS A 456       6.986 -18.011   2.132  1.00  0.00           H  
ATOM    410  HD3 LYS A 456       7.543 -18.573   0.554  1.00  0.00           H  
ATOM    411  HE2 LYS A 456       9.236 -19.122   2.129  1.00  0.00           H  
ATOM    412  HE3 LYS A 456       9.832 -17.759   1.183  1.00  0.00           H  
ATOM    413  HZ1 LYS A 456       9.872 -17.854   3.848  1.00  0.00           H  
ATOM    414  HZ2 LYS A 456       8.400 -17.058   3.603  1.00  0.00           H  
ATOM    415  HZ3 LYS A 456       9.828 -16.413   2.963  1.00  0.00           H  
ATOM    416  N   ASP A 457       3.679 -14.294  -0.202  1.00  0.00           N  
ATOM    417  CA  ASP A 457       2.280 -14.113  -0.571  1.00  0.00           C  
ATOM    418  C   ASP A 457       2.103 -12.872  -1.440  1.00  0.00           C  
ATOM    419  O   ASP A 457       1.107 -12.737  -2.151  1.00  0.00           O  
ATOM    420  CB  ASP A 457       1.411 -14.002   0.682  1.00  0.00           C  
ATOM    421  CG  ASP A 457       0.908 -15.351   1.160  1.00  0.00           C  
ATOM    422  OD1 ASP A 457       0.517 -16.174   0.306  1.00  0.00           O  
ATOM    423  OD2 ASP A 457       0.907 -15.582   2.386  1.00  0.00           O  
ATOM    424  H   ASP A 457       3.974 -14.040   0.697  1.00  0.00           H  
ATOM    425  HA  ASP A 457       1.972 -14.980  -1.136  1.00  0.00           H  
ATOM    426  HB2 ASP A 457       1.990 -13.554   1.476  1.00  0.00           H  
ATOM    427  HB3 ASP A 457       0.558 -13.376   0.466  1.00  0.00           H  
ATOM    428  N   ILE A 458       3.075 -11.968  -1.376  1.00  0.00           N  
ATOM    429  CA  ILE A 458       3.025 -10.738  -2.156  1.00  0.00           C  
ATOM    430  C   ILE A 458       2.675 -11.025  -3.612  1.00  0.00           C  
ATOM    431  O   ILE A 458       3.348 -11.809  -4.281  1.00  0.00           O  
ATOM    432  CB  ILE A 458       4.367  -9.983  -2.102  1.00  0.00           C  
ATOM    433  CG1 ILE A 458       4.771  -9.720  -0.650  1.00  0.00           C  
ATOM    434  CG2 ILE A 458       4.270  -8.676  -2.875  1.00  0.00           C  
ATOM    435  CD1 ILE A 458       3.798  -8.836   0.098  1.00  0.00           C  
ATOM    436  H   ILE A 458       3.843 -12.132  -0.790  1.00  0.00           H  
ATOM    437  HA  ILE A 458       2.261 -10.104  -1.731  1.00  0.00           H  
ATOM    438  HB  ILE A 458       5.119 -10.596  -2.572  1.00  0.00           H  
ATOM    439 HG12 ILE A 458       4.834 -10.661  -0.125  1.00  0.00           H  
ATOM    440 HG13 ILE A 458       5.738  -9.239  -0.634  1.00  0.00           H  
ATOM    441 HG21 ILE A 458       3.265  -8.286  -2.799  1.00  0.00           H  
ATOM    442 HG22 ILE A 458       4.964  -7.961  -2.460  1.00  0.00           H  
ATOM    443 HG23 ILE A 458       4.511  -8.852  -3.912  1.00  0.00           H  
ATOM    444 HD11 ILE A 458       3.197  -9.441   0.761  1.00  0.00           H  
ATOM    445 HD12 ILE A 458       4.344  -8.104   0.673  1.00  0.00           H  
ATOM    446 HD13 ILE A 458       3.154  -8.331  -0.609  1.00  0.00           H  
ATOM    447  N   ASP A 459       1.618 -10.382  -4.098  1.00  0.00           N  
ATOM    448  CA  ASP A 459       1.179 -10.566  -5.477  1.00  0.00           C  
ATOM    449  C   ASP A 459       0.223  -9.453  -5.895  1.00  0.00           C  
ATOM    450  O   ASP A 459      -0.270  -8.698  -5.058  1.00  0.00           O  
ATOM    451  CB  ASP A 459       0.502 -11.927  -5.642  1.00  0.00           C  
ATOM    452  CG  ASP A 459       0.630 -12.471  -7.051  1.00  0.00           C  
ATOM    453  OD1 ASP A 459       1.666 -12.206  -7.697  1.00  0.00           O  
ATOM    454  OD2 ASP A 459      -0.305 -13.160  -7.509  1.00  0.00           O  
ATOM    455  H   ASP A 459       1.122  -9.770  -3.516  1.00  0.00           H  
ATOM    456  HA  ASP A 459       2.053 -10.530  -6.110  1.00  0.00           H  
ATOM    457  HB2 ASP A 459       0.955 -12.633  -4.961  1.00  0.00           H  
ATOM    458  HB3 ASP A 459      -0.548 -11.830  -5.407  1.00  0.00           H  
ATOM    459  N   ASP A 460      -0.033  -9.358  -7.195  1.00  0.00           N  
ATOM    460  CA  ASP A 460      -0.930  -8.338  -7.725  1.00  0.00           C  
ATOM    461  C   ASP A 460      -2.291  -8.402  -7.040  1.00  0.00           C  
ATOM    462  O   ASP A 460      -3.030  -7.417  -7.010  1.00  0.00           O  
ATOM    463  CB  ASP A 460      -1.097  -8.510  -9.236  1.00  0.00           C  
ATOM    464  CG  ASP A 460      -1.792  -9.808  -9.597  1.00  0.00           C  
ATOM    465  OD1 ASP A 460      -1.106 -10.849  -9.670  1.00  0.00           O  
ATOM    466  OD2 ASP A 460      -3.023  -9.782  -9.806  1.00  0.00           O  
ATOM    467  H   ASP A 460       0.391  -9.990  -7.813  1.00  0.00           H  
ATOM    468  HA  ASP A 460      -0.487  -7.373  -7.529  1.00  0.00           H  
ATOM    469  HB2 ASP A 460      -1.683  -7.689  -9.622  1.00  0.00           H  
ATOM    470  HB3 ASP A 460      -0.123  -8.502  -9.702  1.00  0.00           H  
ATOM    471  N   ASP A 461      -2.617  -9.567  -6.492  1.00  0.00           N  
ATOM    472  CA  ASP A 461      -3.890  -9.761  -5.806  1.00  0.00           C  
ATOM    473  C   ASP A 461      -3.898  -9.042  -4.461  1.00  0.00           C  
ATOM    474  O   ASP A 461      -4.880  -8.394  -4.096  1.00  0.00           O  
ATOM    475  CB  ASP A 461      -4.163 -11.252  -5.603  1.00  0.00           C  
ATOM    476  CG  ASP A 461      -4.794 -11.896  -6.822  1.00  0.00           C  
ATOM    477  OD1 ASP A 461      -4.518 -11.432  -7.948  1.00  0.00           O  
ATOM    478  OD2 ASP A 461      -5.565 -12.863  -6.649  1.00  0.00           O  
ATOM    479  H   ASP A 461      -1.986 -10.316  -6.548  1.00  0.00           H  
ATOM    480  HA  ASP A 461      -4.668  -9.343  -6.428  1.00  0.00           H  
ATOM    481  HB2 ASP A 461      -3.231 -11.757  -5.395  1.00  0.00           H  
ATOM    482  HB3 ASP A 461      -4.832 -11.378  -4.764  1.00  0.00           H  
ATOM    483  N   LEU A 462      -2.797  -9.160  -3.727  1.00  0.00           N  
ATOM    484  CA  LEU A 462      -2.677  -8.522  -2.420  1.00  0.00           C  
ATOM    485  C   LEU A 462      -2.855  -7.012  -2.533  1.00  0.00           C  
ATOM    486  O   LEU A 462      -3.698  -6.425  -1.855  1.00  0.00           O  
ATOM    487  CB  LEU A 462      -1.316  -8.841  -1.799  1.00  0.00           C  
ATOM    488  CG  LEU A 462      -1.122  -8.404  -0.346  1.00  0.00           C  
ATOM    489  CD1 LEU A 462      -1.958  -9.266   0.587  1.00  0.00           C  
ATOM    490  CD2 LEU A 462       0.348  -8.469   0.039  1.00  0.00           C  
ATOM    491  H   LEU A 462      -2.047  -9.689  -4.070  1.00  0.00           H  
ATOM    492  HA  LEU A 462      -3.455  -8.918  -1.785  1.00  0.00           H  
ATOM    493  HB2 LEU A 462      -1.174  -9.910  -1.844  1.00  0.00           H  
ATOM    494  HB3 LEU A 462      -0.558  -8.354  -2.396  1.00  0.00           H  
ATOM    495  HG  LEU A 462      -1.452  -7.380  -0.238  1.00  0.00           H  
ATOM    496 HD11 LEU A 462      -2.956  -9.364   0.189  1.00  0.00           H  
ATOM    497 HD12 LEU A 462      -2.003  -8.803   1.561  1.00  0.00           H  
ATOM    498 HD13 LEU A 462      -1.507 -10.244   0.674  1.00  0.00           H  
ATOM    499 HD21 LEU A 462       0.957  -8.302  -0.838  1.00  0.00           H  
ATOM    500 HD22 LEU A 462       0.570  -9.443   0.451  1.00  0.00           H  
ATOM    501 HD23 LEU A 462       0.562  -7.708   0.775  1.00  0.00           H  
ATOM    502  N   GLU A 463      -2.058  -6.389  -3.396  1.00  0.00           N  
ATOM    503  CA  GLU A 463      -2.130  -4.947  -3.598  1.00  0.00           C  
ATOM    504  C   GLU A 463      -3.575  -4.461  -3.541  1.00  0.00           C  
ATOM    505  O   GLU A 463      -3.892  -3.501  -2.840  1.00  0.00           O  
ATOM    506  CB  GLU A 463      -1.505  -4.566  -4.942  1.00  0.00           C  
ATOM    507  CG  GLU A 463      -1.537  -3.074  -5.227  1.00  0.00           C  
ATOM    508  CD  GLU A 463      -0.882  -2.718  -6.548  1.00  0.00           C  
ATOM    509  OE1 GLU A 463       0.343  -2.473  -6.555  1.00  0.00           O  
ATOM    510  OE2 GLU A 463      -1.593  -2.685  -7.573  1.00  0.00           O  
ATOM    511  H   GLU A 463      -1.406  -6.912  -3.908  1.00  0.00           H  
ATOM    512  HA  GLU A 463      -1.572  -4.473  -2.805  1.00  0.00           H  
ATOM    513  HB2 GLU A 463      -0.476  -4.893  -4.952  1.00  0.00           H  
ATOM    514  HB3 GLU A 463      -2.042  -5.073  -5.731  1.00  0.00           H  
ATOM    515  HG2 GLU A 463      -2.565  -2.747  -5.253  1.00  0.00           H  
ATOM    516  HG3 GLU A 463      -1.016  -2.558  -4.433  1.00  0.00           H  
ATOM    517  N   GLY A 464      -4.449  -5.133  -4.285  1.00  0.00           N  
ATOM    518  CA  GLY A 464      -5.850  -4.755  -4.306  1.00  0.00           C  
ATOM    519  C   GLY A 464      -6.538  -5.004  -2.978  1.00  0.00           C  
ATOM    520  O   GLY A 464      -7.254  -4.141  -2.472  1.00  0.00           O  
ATOM    521  H   GLY A 464      -4.140  -5.891  -4.824  1.00  0.00           H  
ATOM    522  HA2 GLY A 464      -5.926  -3.705  -4.547  1.00  0.00           H  
ATOM    523  HA3 GLY A 464      -6.354  -5.327  -5.072  1.00  0.00           H  
ATOM    524  N   GLU A 465      -6.321  -6.188  -2.414  1.00  0.00           N  
ATOM    525  CA  GLU A 465      -6.928  -6.549  -1.138  1.00  0.00           C  
ATOM    526  C   GLU A 465      -6.641  -5.487  -0.080  1.00  0.00           C  
ATOM    527  O   GLU A 465      -7.538  -5.062   0.648  1.00  0.00           O  
ATOM    528  CB  GLU A 465      -6.408  -7.908  -0.666  1.00  0.00           C  
ATOM    529  CG  GLU A 465      -6.817  -9.062  -1.566  1.00  0.00           C  
ATOM    530  CD  GLU A 465      -6.844 -10.390  -0.836  1.00  0.00           C  
ATOM    531  OE1 GLU A 465      -7.131 -10.393   0.380  1.00  0.00           O  
ATOM    532  OE2 GLU A 465      -6.577 -11.427  -1.478  1.00  0.00           O  
ATOM    533  H   GLU A 465      -5.740  -6.835  -2.867  1.00  0.00           H  
ATOM    534  HA  GLU A 465      -7.996  -6.614  -1.285  1.00  0.00           H  
ATOM    535  HB2 GLU A 465      -5.329  -7.873  -0.627  1.00  0.00           H  
ATOM    536  HB3 GLU A 465      -6.789  -8.101   0.326  1.00  0.00           H  
ATOM    537  HG2 GLU A 465      -7.804  -8.864  -1.958  1.00  0.00           H  
ATOM    538  HG3 GLU A 465      -6.114  -9.131  -2.384  1.00  0.00           H  
ATOM    539  N   VAL A 466      -5.384  -5.063  -0.002  1.00  0.00           N  
ATOM    540  CA  VAL A 466      -4.978  -4.051   0.966  1.00  0.00           C  
ATOM    541  C   VAL A 466      -5.623  -2.705   0.657  1.00  0.00           C  
ATOM    542  O   VAL A 466      -6.099  -2.010   1.556  1.00  0.00           O  
ATOM    543  CB  VAL A 466      -3.447  -3.880   0.991  1.00  0.00           C  
ATOM    544  CG1 VAL A 466      -3.045  -2.812   1.996  1.00  0.00           C  
ATOM    545  CG2 VAL A 466      -2.769  -5.204   1.307  1.00  0.00           C  
ATOM    546  H   VAL A 466      -4.714  -5.439  -0.610  1.00  0.00           H  
ATOM    547  HA  VAL A 466      -5.298  -4.377   1.945  1.00  0.00           H  
ATOM    548  HB  VAL A 466      -3.125  -3.560   0.011  1.00  0.00           H  
ATOM    549 HG11 VAL A 466      -3.848  -2.098   2.103  1.00  0.00           H  
ATOM    550 HG12 VAL A 466      -2.843  -3.274   2.951  1.00  0.00           H  
ATOM    551 HG13 VAL A 466      -2.157  -2.305   1.647  1.00  0.00           H  
ATOM    552 HG21 VAL A 466      -3.016  -5.503   2.315  1.00  0.00           H  
ATOM    553 HG22 VAL A 466      -3.111  -5.959   0.614  1.00  0.00           H  
ATOM    554 HG23 VAL A 466      -1.699  -5.092   1.216  1.00  0.00           H  
ATOM    555  N   THR A 467      -5.637  -2.341  -0.621  1.00  0.00           N  
ATOM    556  CA  THR A 467      -6.224  -1.077  -1.050  1.00  0.00           C  
ATOM    557  C   THR A 467      -7.651  -0.930  -0.533  1.00  0.00           C  
ATOM    558  O   THR A 467      -8.005   0.092   0.055  1.00  0.00           O  
ATOM    559  CB  THR A 467      -6.231  -0.953  -2.585  1.00  0.00           C  
ATOM    560  OG1 THR A 467      -4.915  -1.180  -3.101  1.00  0.00           O  
ATOM    561  CG2 THR A 467      -6.720   0.422  -3.014  1.00  0.00           C  
ATOM    562  H   THR A 467      -5.243  -2.937  -1.291  1.00  0.00           H  
ATOM    563  HA  THR A 467      -5.621  -0.276  -0.647  1.00  0.00           H  
ATOM    564  HB  THR A 467      -6.902  -1.699  -2.988  1.00  0.00           H  
ATOM    565  HG1 THR A 467      -4.266  -0.968  -2.426  1.00  0.00           H  
ATOM    566 HG21 THR A 467      -7.648   0.321  -3.557  1.00  0.00           H  
ATOM    567 HG22 THR A 467      -5.979   0.885  -3.650  1.00  0.00           H  
ATOM    568 HG23 THR A 467      -6.879   1.036  -2.141  1.00  0.00           H  
ATOM    569  N   GLU A 468      -8.465  -1.957  -0.755  1.00  0.00           N  
ATOM    570  CA  GLU A 468      -9.854  -1.940  -0.310  1.00  0.00           C  
ATOM    571  C   GLU A 468      -9.938  -1.982   1.213  1.00  0.00           C  
ATOM    572  O   GLU A 468     -10.608  -1.155   1.830  1.00  0.00           O  
ATOM    573  CB  GLU A 468     -10.618  -3.124  -0.908  1.00  0.00           C  
ATOM    574  CG  GLU A 468     -10.695  -3.095  -2.425  1.00  0.00           C  
ATOM    575  CD  GLU A 468     -11.014  -4.453  -3.018  1.00  0.00           C  
ATOM    576  OE1 GLU A 468     -10.585  -5.471  -2.437  1.00  0.00           O  
ATOM    577  OE2 GLU A 468     -11.693  -4.498  -4.066  1.00  0.00           O  
ATOM    578  H   GLU A 468      -8.124  -2.744  -1.229  1.00  0.00           H  
ATOM    579  HA  GLU A 468     -10.302  -1.022  -0.658  1.00  0.00           H  
ATOM    580  HB2 GLU A 468     -10.129  -4.040  -0.609  1.00  0.00           H  
ATOM    581  HB3 GLU A 468     -11.625  -3.120  -0.517  1.00  0.00           H  
ATOM    582  HG2 GLU A 468     -11.467  -2.400  -2.720  1.00  0.00           H  
ATOM    583  HG3 GLU A 468      -9.745  -2.762  -2.815  1.00  0.00           H  
ATOM    584  N   GLU A 469      -9.254  -2.953   1.811  1.00  0.00           N  
ATOM    585  CA  GLU A 469      -9.253  -3.104   3.261  1.00  0.00           C  
ATOM    586  C   GLU A 469      -8.998  -1.765   3.947  1.00  0.00           C  
ATOM    587  O   GLU A 469      -9.611  -1.452   4.968  1.00  0.00           O  
ATOM    588  CB  GLU A 469      -8.191  -4.119   3.690  1.00  0.00           C  
ATOM    589  CG  GLU A 469      -8.702  -5.550   3.737  1.00  0.00           C  
ATOM    590  CD  GLU A 469      -7.985  -6.391   4.775  1.00  0.00           C  
ATOM    591  OE1 GLU A 469      -6.763  -6.202   4.949  1.00  0.00           O  
ATOM    592  OE2 GLU A 469      -8.645  -7.238   5.412  1.00  0.00           O  
ATOM    593  H   GLU A 469      -8.738  -3.582   1.264  1.00  0.00           H  
ATOM    594  HA  GLU A 469     -10.225  -3.467   3.557  1.00  0.00           H  
ATOM    595  HB2 GLU A 469      -7.367  -4.076   2.994  1.00  0.00           H  
ATOM    596  HB3 GLU A 469      -7.834  -3.854   4.674  1.00  0.00           H  
ATOM    597  HG2 GLU A 469      -9.755  -5.535   3.973  1.00  0.00           H  
ATOM    598  HG3 GLU A 469      -8.558  -6.002   2.766  1.00  0.00           H  
ATOM    599  N   CYS A 470      -8.088  -0.980   3.380  1.00  0.00           N  
ATOM    600  CA  CYS A 470      -7.750   0.325   3.937  1.00  0.00           C  
ATOM    601  C   CYS A 470      -8.851   1.341   3.650  1.00  0.00           C  
ATOM    602  O   CYS A 470      -9.159   2.190   4.485  1.00  0.00           O  
ATOM    603  CB  CYS A 470      -6.421   0.819   3.363  1.00  0.00           C  
ATOM    604  SG  CYS A 470      -4.976  -0.090   3.959  1.00  0.00           S  
ATOM    605  H   CYS A 470      -7.633  -1.285   2.568  1.00  0.00           H  
ATOM    606  HA  CYS A 470      -7.651   0.212   5.006  1.00  0.00           H  
ATOM    607  HB2 CYS A 470      -6.446   0.726   2.287  1.00  0.00           H  
ATOM    608  HB3 CYS A 470      -6.289   1.858   3.625  1.00  0.00           H  
ATOM    609  HG  CYS A 470      -5.085  -1.345   3.549  1.00  0.00           H  
ATOM    610  N   GLY A 471      -9.440   1.247   2.462  1.00  0.00           N  
ATOM    611  CA  GLY A 471     -10.499   2.165   2.085  1.00  0.00           C  
ATOM    612  C   GLY A 471     -11.507   2.376   3.197  1.00  0.00           C  
ATOM    613  O   GLY A 471     -12.154   3.421   3.269  1.00  0.00           O  
ATOM    614  H   GLY A 471      -9.153   0.549   1.836  1.00  0.00           H  
ATOM    615  HA2 GLY A 471     -10.060   3.117   1.825  1.00  0.00           H  
ATOM    616  HA3 GLY A 471     -11.012   1.769   1.221  1.00  0.00           H  
ATOM    617  N   LYS A 472     -11.642   1.381   4.067  1.00  0.00           N  
ATOM    618  CA  LYS A 472     -12.579   1.461   5.182  1.00  0.00           C  
ATOM    619  C   LYS A 472     -12.239   2.635   6.095  1.00  0.00           C  
ATOM    620  O   LYS A 472     -13.084   3.489   6.365  1.00  0.00           O  
ATOM    621  CB  LYS A 472     -12.562   0.157   5.983  1.00  0.00           C  
ATOM    622  CG  LYS A 472     -13.425  -0.938   5.380  1.00  0.00           C  
ATOM    623  CD  LYS A 472     -12.839  -1.455   4.077  1.00  0.00           C  
ATOM    624  CE  LYS A 472     -13.631  -2.637   3.540  1.00  0.00           C  
ATOM    625  NZ  LYS A 472     -12.890  -3.362   2.471  1.00  0.00           N  
ATOM    626  H   LYS A 472     -11.098   0.573   3.957  1.00  0.00           H  
ATOM    627  HA  LYS A 472     -13.567   1.612   4.775  1.00  0.00           H  
ATOM    628  HB2 LYS A 472     -11.546  -0.204   6.040  1.00  0.00           H  
ATOM    629  HB3 LYS A 472     -12.920   0.359   6.983  1.00  0.00           H  
ATOM    630  HG2 LYS A 472     -13.494  -1.756   6.081  1.00  0.00           H  
ATOM    631  HG3 LYS A 472     -14.412  -0.541   5.188  1.00  0.00           H  
ATOM    632  HD2 LYS A 472     -12.857  -0.662   3.344  1.00  0.00           H  
ATOM    633  HD3 LYS A 472     -11.818  -1.765   4.249  1.00  0.00           H  
ATOM    634  HE2 LYS A 472     -13.831  -3.319   4.353  1.00  0.00           H  
ATOM    635  HE3 LYS A 472     -14.565  -2.275   3.137  1.00  0.00           H  
ATOM    636  HZ1 LYS A 472     -12.109  -3.909   2.886  1.00  0.00           H  
ATOM    637  HZ2 LYS A 472     -12.499  -2.685   1.786  1.00  0.00           H  
ATOM    638  HZ3 LYS A 472     -13.529  -4.014   1.973  1.00  0.00           H  
ATOM    639  N   PHE A 473     -10.996   2.673   6.565  1.00  0.00           N  
ATOM    640  CA  PHE A 473     -10.545   3.743   7.447  1.00  0.00           C  
ATOM    641  C   PHE A 473     -10.905   5.110   6.872  1.00  0.00           C  
ATOM    642  O   PHE A 473     -11.376   5.992   7.589  1.00  0.00           O  
ATOM    643  CB  PHE A 473      -9.033   3.650   7.663  1.00  0.00           C  
ATOM    644  CG  PHE A 473      -8.565   2.274   8.042  1.00  0.00           C  
ATOM    645  CD1 PHE A 473      -8.860   1.746   9.288  1.00  0.00           C  
ATOM    646  CD2 PHE A 473      -7.829   1.509   7.152  1.00  0.00           C  
ATOM    647  CE1 PHE A 473      -8.431   0.480   9.640  1.00  0.00           C  
ATOM    648  CE2 PHE A 473      -7.397   0.242   7.497  1.00  0.00           C  
ATOM    649  CZ  PHE A 473      -7.698  -0.272   8.743  1.00  0.00           C  
ATOM    650  H   PHE A 473     -10.368   1.963   6.313  1.00  0.00           H  
ATOM    651  HA  PHE A 473     -11.044   3.622   8.396  1.00  0.00           H  
ATOM    652  HB2 PHE A 473      -8.528   3.933   6.752  1.00  0.00           H  
ATOM    653  HB3 PHE A 473      -8.748   4.328   8.454  1.00  0.00           H  
ATOM    654  HD1 PHE A 473      -9.434   2.334   9.991  1.00  0.00           H  
ATOM    655  HD2 PHE A 473      -7.592   1.911   6.177  1.00  0.00           H  
ATOM    656  HE1 PHE A 473      -8.668   0.080  10.615  1.00  0.00           H  
ATOM    657  HE2 PHE A 473      -6.824  -0.343   6.795  1.00  0.00           H  
ATOM    658  HZ  PHE A 473      -7.362  -1.262   9.015  1.00  0.00           H  
ATOM    659  N   GLY A 474     -10.679   5.277   5.573  1.00  0.00           N  
ATOM    660  CA  GLY A 474     -10.984   6.538   4.923  1.00  0.00           C  
ATOM    661  C   GLY A 474     -10.669   6.518   3.441  1.00  0.00           C  
ATOM    662  O   GLY A 474     -10.954   5.539   2.752  1.00  0.00           O  
ATOM    663  H   GLY A 474     -10.302   4.538   5.051  1.00  0.00           H  
ATOM    664  HA2 GLY A 474     -12.034   6.753   5.054  1.00  0.00           H  
ATOM    665  HA3 GLY A 474     -10.405   7.321   5.392  1.00  0.00           H  
ATOM    666  N   ALA A 475     -10.080   7.603   2.948  1.00  0.00           N  
ATOM    667  CA  ALA A 475      -9.725   7.706   1.538  1.00  0.00           C  
ATOM    668  C   ALA A 475      -8.258   7.357   1.314  1.00  0.00           C  
ATOM    669  O   ALA A 475      -7.363   8.079   1.754  1.00  0.00           O  
ATOM    670  CB  ALA A 475     -10.022   9.105   1.020  1.00  0.00           C  
ATOM    671  H   ALA A 475      -9.878   8.351   3.547  1.00  0.00           H  
ATOM    672  HA  ALA A 475     -10.339   7.007   0.987  1.00  0.00           H  
ATOM    673  HB1 ALA A 475      -9.912   9.121  -0.055  1.00  0.00           H  
ATOM    674  HB2 ALA A 475     -11.033   9.379   1.282  1.00  0.00           H  
ATOM    675  HB3 ALA A 475      -9.332   9.807   1.463  1.00  0.00           H  
ATOM    676  N   VAL A 476      -8.017   6.244   0.627  1.00  0.00           N  
ATOM    677  CA  VAL A 476      -6.657   5.800   0.345  1.00  0.00           C  
ATOM    678  C   VAL A 476      -6.051   6.586  -0.812  1.00  0.00           C  
ATOM    679  O   VAL A 476      -6.545   6.535  -1.937  1.00  0.00           O  
ATOM    680  CB  VAL A 476      -6.616   4.298   0.007  1.00  0.00           C  
ATOM    681  CG1 VAL A 476      -5.207   3.875  -0.378  1.00  0.00           C  
ATOM    682  CG2 VAL A 476      -7.128   3.474   1.179  1.00  0.00           C  
ATOM    683  H   VAL A 476      -8.771   5.710   0.303  1.00  0.00           H  
ATOM    684  HA  VAL A 476      -6.061   5.964   1.231  1.00  0.00           H  
ATOM    685  HB  VAL A 476      -7.265   4.122  -0.839  1.00  0.00           H  
ATOM    686 HG11 VAL A 476      -4.546   4.020   0.464  1.00  0.00           H  
ATOM    687 HG12 VAL A 476      -5.208   2.832  -0.661  1.00  0.00           H  
ATOM    688 HG13 VAL A 476      -4.866   4.473  -1.210  1.00  0.00           H  
ATOM    689 HG21 VAL A 476      -7.069   4.061   2.083  1.00  0.00           H  
ATOM    690 HG22 VAL A 476      -8.156   3.192   1.000  1.00  0.00           H  
ATOM    691 HG23 VAL A 476      -6.524   2.585   1.286  1.00  0.00           H  
ATOM    692  N   ASN A 477      -4.976   7.314  -0.526  1.00  0.00           N  
ATOM    693  CA  ASN A 477      -4.302   8.113  -1.543  1.00  0.00           C  
ATOM    694  C   ASN A 477      -3.470   7.228  -2.467  1.00  0.00           C  
ATOM    695  O   ASN A 477      -3.609   7.284  -3.689  1.00  0.00           O  
ATOM    696  CB  ASN A 477      -3.407   9.165  -0.885  1.00  0.00           C  
ATOM    697  CG  ASN A 477      -3.207  10.385  -1.764  1.00  0.00           C  
ATOM    698  OD1 ASN A 477      -2.330  10.403  -2.628  1.00  0.00           O  
ATOM    699  ND2 ASN A 477      -4.020  11.411  -1.545  1.00  0.00           N  
ATOM    700  H   ASN A 477      -4.628   7.315   0.390  1.00  0.00           H  
ATOM    701  HA  ASN A 477      -5.059   8.612  -2.129  1.00  0.00           H  
ATOM    702  HB2 ASN A 477      -3.860   9.484   0.042  1.00  0.00           H  
ATOM    703  HB3 ASN A 477      -2.441   8.730  -0.679  1.00  0.00           H  
ATOM    704 HD21 ASN A 477      -4.695  11.326  -0.839  1.00  0.00           H  
ATOM    705 HD22 ASN A 477      -3.913  12.212  -2.099  1.00  0.00           H  
ATOM    706  N   ARG A 478      -2.606   6.410  -1.874  1.00  0.00           N  
ATOM    707  CA  ARG A 478      -1.751   5.513  -2.642  1.00  0.00           C  
ATOM    708  C   ARG A 478      -1.157   4.429  -1.748  1.00  0.00           C  
ATOM    709  O   ARG A 478      -1.081   4.587  -0.529  1.00  0.00           O  
ATOM    710  CB  ARG A 478      -0.630   6.301  -3.321  1.00  0.00           C  
ATOM    711  CG  ARG A 478       0.426   6.813  -2.355  1.00  0.00           C  
ATOM    712  CD  ARG A 478       1.645   7.344  -3.093  1.00  0.00           C  
ATOM    713  NE  ARG A 478       2.293   6.311  -3.896  1.00  0.00           N  
ATOM    714  CZ  ARG A 478       3.564   6.366  -4.278  1.00  0.00           C  
ATOM    715  NH1 ARG A 478       4.320   7.399  -3.932  1.00  0.00           N  
ATOM    716  NH2 ARG A 478       4.082   5.387  -5.008  1.00  0.00           N  
ATOM    717  H   ARG A 478      -2.541   6.411  -0.896  1.00  0.00           H  
ATOM    718  HA  ARG A 478      -2.360   5.044  -3.401  1.00  0.00           H  
ATOM    719  HB2 ARG A 478      -0.144   5.663  -4.045  1.00  0.00           H  
ATOM    720  HB3 ARG A 478      -1.060   7.149  -3.832  1.00  0.00           H  
ATOM    721  HG2 ARG A 478       0.003   7.609  -1.762  1.00  0.00           H  
ATOM    722  HG3 ARG A 478       0.732   6.003  -1.709  1.00  0.00           H  
ATOM    723  HD2 ARG A 478       1.334   8.149  -3.742  1.00  0.00           H  
ATOM    724  HD3 ARG A 478       2.352   7.720  -2.368  1.00  0.00           H  
ATOM    725  HE  ARG A 478       1.753   5.538  -4.163  1.00  0.00           H  
ATOM    726 HH11 ARG A 478       3.932   8.139  -3.381  1.00  0.00           H  
ATOM    727 HH12 ARG A 478       5.277   7.438  -4.220  1.00  0.00           H  
ATOM    728 HH21 ARG A 478       3.515   4.606  -5.271  1.00  0.00           H  
ATOM    729 HH22 ARG A 478       5.038   5.429  -5.295  1.00  0.00           H  
ATOM    730  N   VAL A 479      -0.737   3.327  -2.361  1.00  0.00           N  
ATOM    731  CA  VAL A 479      -0.150   2.217  -1.622  1.00  0.00           C  
ATOM    732  C   VAL A 479       1.217   1.844  -2.184  1.00  0.00           C  
ATOM    733  O   VAL A 479       1.460   1.967  -3.385  1.00  0.00           O  
ATOM    734  CB  VAL A 479      -1.061   0.976  -1.653  1.00  0.00           C  
ATOM    735  CG1 VAL A 479      -0.356  -0.221  -1.034  1.00  0.00           C  
ATOM    736  CG2 VAL A 479      -2.373   1.261  -0.938  1.00  0.00           C  
ATOM    737  H   VAL A 479      -0.825   3.260  -3.335  1.00  0.00           H  
ATOM    738  HA  VAL A 479      -0.033   2.526  -0.593  1.00  0.00           H  
ATOM    739  HB  VAL A 479      -1.281   0.742  -2.685  1.00  0.00           H  
ATOM    740 HG11 VAL A 479      -0.206  -0.044   0.021  1.00  0.00           H  
ATOM    741 HG12 VAL A 479      -0.961  -1.106  -1.170  1.00  0.00           H  
ATOM    742 HG13 VAL A 479       0.601  -0.362  -1.514  1.00  0.00           H  
ATOM    743 HG21 VAL A 479      -2.662   0.396  -0.359  1.00  0.00           H  
ATOM    744 HG22 VAL A 479      -2.249   2.109  -0.280  1.00  0.00           H  
ATOM    745 HG23 VAL A 479      -3.140   1.480  -1.666  1.00  0.00           H  
ATOM    746  N   ILE A 480       2.107   1.388  -1.309  1.00  0.00           N  
ATOM    747  CA  ILE A 480       3.450   0.996  -1.719  1.00  0.00           C  
ATOM    748  C   ILE A 480       3.942  -0.202  -0.914  1.00  0.00           C  
ATOM    749  O   ILE A 480       3.756  -0.265   0.302  1.00  0.00           O  
ATOM    750  CB  ILE A 480       4.449   2.156  -1.556  1.00  0.00           C  
ATOM    751  CG1 ILE A 480       4.030   3.345  -2.422  1.00  0.00           C  
ATOM    752  CG2 ILE A 480       5.854   1.699  -1.919  1.00  0.00           C  
ATOM    753  CD1 ILE A 480       4.712   4.640  -2.041  1.00  0.00           C  
ATOM    754  H   ILE A 480       1.854   1.313  -0.365  1.00  0.00           H  
ATOM    755  HA  ILE A 480       3.412   0.723  -2.764  1.00  0.00           H  
ATOM    756  HB  ILE A 480       4.452   2.457  -0.520  1.00  0.00           H  
ATOM    757 HG12 ILE A 480       4.269   3.135  -3.452  1.00  0.00           H  
ATOM    758 HG13 ILE A 480       2.963   3.491  -2.327  1.00  0.00           H  
ATOM    759 HG21 ILE A 480       5.841   1.235  -2.895  1.00  0.00           H  
ATOM    760 HG22 ILE A 480       6.516   2.551  -1.937  1.00  0.00           H  
ATOM    761 HG23 ILE A 480       6.203   0.987  -1.187  1.00  0.00           H  
ATOM    762 HD11 ILE A 480       5.399   4.929  -2.824  1.00  0.00           H  
ATOM    763 HD12 ILE A 480       3.971   5.413  -1.908  1.00  0.00           H  
ATOM    764 HD13 ILE A 480       5.258   4.502  -1.119  1.00  0.00           H  
ATOM    765  N   ILE A 481       4.573  -1.150  -1.600  1.00  0.00           N  
ATOM    766  CA  ILE A 481       5.095  -2.344  -0.948  1.00  0.00           C  
ATOM    767  C   ILE A 481       6.612  -2.423  -1.079  1.00  0.00           C  
ATOM    768  O   ILE A 481       7.139  -2.716  -2.152  1.00  0.00           O  
ATOM    769  CB  ILE A 481       4.473  -3.624  -1.536  1.00  0.00           C  
ATOM    770  CG1 ILE A 481       2.949  -3.581  -1.409  1.00  0.00           C  
ATOM    771  CG2 ILE A 481       5.034  -4.855  -0.839  1.00  0.00           C  
ATOM    772  CD1 ILE A 481       2.238  -4.535  -2.343  1.00  0.00           C  
ATOM    773  H   ILE A 481       4.690  -1.042  -2.566  1.00  0.00           H  
ATOM    774  HA  ILE A 481       4.837  -2.291   0.100  1.00  0.00           H  
ATOM    775  HB  ILE A 481       4.739  -3.679  -2.581  1.00  0.00           H  
ATOM    776 HG12 ILE A 481       2.670  -3.838  -0.399  1.00  0.00           H  
ATOM    777 HG13 ILE A 481       2.605  -2.581  -1.630  1.00  0.00           H  
ATOM    778 HG21 ILE A 481       5.595  -5.445  -1.548  1.00  0.00           H  
ATOM    779 HG22 ILE A 481       5.684  -4.546  -0.034  1.00  0.00           H  
ATOM    780 HG23 ILE A 481       4.222  -5.445  -0.441  1.00  0.00           H  
ATOM    781 HD11 ILE A 481       2.929  -4.886  -3.095  1.00  0.00           H  
ATOM    782 HD12 ILE A 481       1.859  -5.375  -1.781  1.00  0.00           H  
ATOM    783 HD13 ILE A 481       1.415  -4.023  -2.823  1.00  0.00           H  
ATOM    784  N   TYR A 482       7.310  -2.161   0.021  1.00  0.00           N  
ATOM    785  CA  TYR A 482       8.767  -2.202   0.029  1.00  0.00           C  
ATOM    786  C   TYR A 482       9.274  -3.412   0.809  1.00  0.00           C  
ATOM    787  O   TYR A 482       8.734  -3.756   1.860  1.00  0.00           O  
ATOM    788  CB  TYR A 482       9.331  -0.917   0.638  1.00  0.00           C  
ATOM    789  CG  TYR A 482      10.717  -0.570   0.144  1.00  0.00           C  
ATOM    790  CD1 TYR A 482      10.904   0.037  -1.092  1.00  0.00           C  
ATOM    791  CD2 TYR A 482      11.840  -0.850   0.912  1.00  0.00           C  
ATOM    792  CE1 TYR A 482      12.169   0.354  -1.548  1.00  0.00           C  
ATOM    793  CE2 TYR A 482      13.108  -0.535   0.465  1.00  0.00           C  
ATOM    794  CZ  TYR A 482      13.268   0.067  -0.766  1.00  0.00           C  
ATOM    795  OH  TYR A 482      14.530   0.382  -1.215  1.00  0.00           O  
ATOM    796  H   TYR A 482       6.834  -1.934   0.847  1.00  0.00           H  
ATOM    797  HA  TYR A 482       9.103  -2.282  -0.994  1.00  0.00           H  
ATOM    798  HB2 TYR A 482       8.677  -0.094   0.393  1.00  0.00           H  
ATOM    799  HB3 TYR A 482       9.378  -1.025   1.711  1.00  0.00           H  
ATOM    800  HD1 TYR A 482      10.041   0.260  -1.703  1.00  0.00           H  
ATOM    801  HD2 TYR A 482      11.712  -1.323   1.875  1.00  0.00           H  
ATOM    802  HE1 TYR A 482      12.294   0.826  -2.512  1.00  0.00           H  
ATOM    803  HE2 TYR A 482      13.969  -0.760   1.077  1.00  0.00           H  
ATOM    804  HH  TYR A 482      14.674  -0.025  -2.073  1.00  0.00           H  
ATOM    805  N   GLN A 483      10.315  -4.051   0.286  1.00  0.00           N  
ATOM    806  CA  GLN A 483      10.895  -5.222   0.932  1.00  0.00           C  
ATOM    807  C   GLN A 483      12.403  -5.276   0.709  1.00  0.00           C  
ATOM    808  O   GLN A 483      12.871  -5.270  -0.429  1.00  0.00           O  
ATOM    809  CB  GLN A 483      10.243  -6.500   0.401  1.00  0.00           C  
ATOM    810  CG  GLN A 483      10.310  -6.633  -1.112  1.00  0.00           C  
ATOM    811  CD  GLN A 483       9.588  -7.865  -1.621  1.00  0.00           C  
ATOM    812  OE1 GLN A 483      10.209  -8.888  -1.910  1.00  0.00           O  
ATOM    813  NE2 GLN A 483       8.268  -7.773  -1.735  1.00  0.00           N  
ATOM    814  H   GLN A 483      10.701  -3.728  -0.554  1.00  0.00           H  
ATOM    815  HA  GLN A 483      10.703  -5.145   1.992  1.00  0.00           H  
ATOM    816  HB2 GLN A 483      10.740  -7.352   0.839  1.00  0.00           H  
ATOM    817  HB3 GLN A 483       9.204  -6.508   0.695  1.00  0.00           H  
ATOM    818  HG2 GLN A 483       9.858  -5.760  -1.558  1.00  0.00           H  
ATOM    819  HG3 GLN A 483      11.347  -6.693  -1.409  1.00  0.00           H  
ATOM    820 HE21 GLN A 483       7.841  -6.925  -1.488  1.00  0.00           H  
ATOM    821 HE22 GLN A 483       7.776  -8.553  -2.063  1.00  0.00           H  
ATOM    822  N   GLU A 484      13.157  -5.328   1.803  1.00  0.00           N  
ATOM    823  CA  GLU A 484      14.612  -5.382   1.725  1.00  0.00           C  
ATOM    824  C   GLU A 484      15.169  -6.441   2.672  1.00  0.00           C  
ATOM    825  O   GLU A 484      14.555  -6.766   3.688  1.00  0.00           O  
ATOM    826  CB  GLU A 484      15.213  -4.016   2.060  1.00  0.00           C  
ATOM    827  CG  GLU A 484      16.714  -3.940   1.836  1.00  0.00           C  
ATOM    828  CD  GLU A 484      17.082  -3.871   0.367  1.00  0.00           C  
ATOM    829  OE1 GLU A 484      16.706  -2.880  -0.294  1.00  0.00           O  
ATOM    830  OE2 GLU A 484      17.748  -4.808  -0.122  1.00  0.00           O  
ATOM    831  H   GLU A 484      12.724  -5.330   2.682  1.00  0.00           H  
ATOM    832  HA  GLU A 484      14.880  -5.645   0.713  1.00  0.00           H  
ATOM    833  HB2 GLU A 484      14.740  -3.266   1.443  1.00  0.00           H  
ATOM    834  HB3 GLU A 484      15.014  -3.793   3.098  1.00  0.00           H  
ATOM    835  HG2 GLU A 484      17.095  -3.058   2.328  1.00  0.00           H  
ATOM    836  HG3 GLU A 484      17.174  -4.817   2.266  1.00  0.00           H  
ATOM    837  N   LYS A 485      16.336  -6.976   2.331  1.00  0.00           N  
ATOM    838  CA  LYS A 485      16.978  -7.998   3.149  1.00  0.00           C  
ATOM    839  C   LYS A 485      17.405  -7.427   4.497  1.00  0.00           C  
ATOM    840  O   LYS A 485      18.109  -6.419   4.558  1.00  0.00           O  
ATOM    841  CB  LYS A 485      18.193  -8.576   2.419  1.00  0.00           C  
ATOM    842  CG  LYS A 485      18.803  -9.782   3.114  1.00  0.00           C  
ATOM    843  CD  LYS A 485      19.643 -10.610   2.156  1.00  0.00           C  
ATOM    844  CE  LYS A 485      18.774 -11.463   1.246  1.00  0.00           C  
ATOM    845  NZ  LYS A 485      19.572 -12.485   0.514  1.00  0.00           N  
ATOM    846  H   LYS A 485      16.777  -6.676   1.508  1.00  0.00           H  
ATOM    847  HA  LYS A 485      16.261  -8.788   3.317  1.00  0.00           H  
ATOM    848  HB2 LYS A 485      17.894  -8.872   1.425  1.00  0.00           H  
ATOM    849  HB3 LYS A 485      18.951  -7.809   2.345  1.00  0.00           H  
ATOM    850  HG2 LYS A 485      19.430  -9.440   3.924  1.00  0.00           H  
ATOM    851  HG3 LYS A 485      18.008 -10.399   3.507  1.00  0.00           H  
ATOM    852  HD2 LYS A 485      20.239  -9.946   1.548  1.00  0.00           H  
ATOM    853  HD3 LYS A 485      20.293 -11.257   2.729  1.00  0.00           H  
ATOM    854  HE2 LYS A 485      18.029 -11.963   1.846  1.00  0.00           H  
ATOM    855  HE3 LYS A 485      18.286 -10.819   0.529  1.00  0.00           H  
ATOM    856  HZ1 LYS A 485      19.918 -13.209   1.176  1.00  0.00           H  
ATOM    857  HZ2 LYS A 485      20.389 -12.036   0.051  1.00  0.00           H  
ATOM    858  HZ3 LYS A 485      18.986 -12.945  -0.211  1.00  0.00           H  
ATOM    859  N   GLN A 486      16.976  -8.078   5.573  1.00  0.00           N  
ATOM    860  CA  GLN A 486      17.315  -7.634   6.920  1.00  0.00           C  
ATOM    861  C   GLN A 486      18.360  -8.551   7.549  1.00  0.00           C  
ATOM    862  O   GLN A 486      18.419  -8.696   8.769  1.00  0.00           O  
ATOM    863  CB  GLN A 486      16.063  -7.591   7.797  1.00  0.00           C  
ATOM    864  CG  GLN A 486      15.150  -6.414   7.497  1.00  0.00           C  
ATOM    865  CD  GLN A 486      15.914  -5.123   7.278  1.00  0.00           C  
ATOM    866  OE1 GLN A 486      16.554  -4.604   8.194  1.00  0.00           O  
ATOM    867  NE2 GLN A 486      15.853  -4.597   6.060  1.00  0.00           N  
ATOM    868  H   GLN A 486      16.418  -8.874   5.459  1.00  0.00           H  
ATOM    869  HA  GLN A 486      17.726  -6.638   6.847  1.00  0.00           H  
ATOM    870  HB2 GLN A 486      15.502  -8.502   7.647  1.00  0.00           H  
ATOM    871  HB3 GLN A 486      16.364  -7.530   8.832  1.00  0.00           H  
ATOM    872  HG2 GLN A 486      14.582  -6.633   6.604  1.00  0.00           H  
ATOM    873  HG3 GLN A 486      14.473  -6.278   8.328  1.00  0.00           H  
ATOM    874 HE21 GLN A 486      15.323  -5.065   5.381  1.00  0.00           H  
ATOM    875 HE22 GLN A 486      16.337  -3.763   5.892  1.00  0.00           H  
ATOM    876  N   GLY A 487      19.182  -9.168   6.706  1.00  0.00           N  
ATOM    877  CA  GLY A 487      20.213 -10.064   7.198  1.00  0.00           C  
ATOM    878  C   GLY A 487      21.257 -10.379   6.145  1.00  0.00           C  
ATOM    879  O   GLY A 487      20.923 -10.651   4.993  1.00  0.00           O  
ATOM    880  H   GLY A 487      19.088  -9.014   5.742  1.00  0.00           H  
ATOM    881  HA2 GLY A 487      20.698  -9.605   8.046  1.00  0.00           H  
ATOM    882  HA3 GLY A 487      19.750 -10.986   7.516  1.00  0.00           H  
ATOM    883  N   GLU A 488      22.525 -10.340   6.542  1.00  0.00           N  
ATOM    884  CA  GLU A 488      23.622 -10.622   5.623  1.00  0.00           C  
ATOM    885  C   GLU A 488      23.571 -12.070   5.143  1.00  0.00           C  
ATOM    886  O   GLU A 488      23.838 -12.357   3.977  1.00  0.00           O  
ATOM    887  CB  GLU A 488      24.967 -10.343   6.298  1.00  0.00           C  
ATOM    888  CG  GLU A 488      25.158  -8.890   6.697  1.00  0.00           C  
ATOM    889  CD  GLU A 488      26.347  -8.688   7.615  1.00  0.00           C  
ATOM    890  OE1 GLU A 488      27.462  -9.110   7.242  1.00  0.00           O  
ATOM    891  OE2 GLU A 488      26.164  -8.110   8.707  1.00  0.00           O  
ATOM    892  H   GLU A 488      22.728 -10.117   7.475  1.00  0.00           H  
ATOM    893  HA  GLU A 488      23.515  -9.969   4.770  1.00  0.00           H  
ATOM    894  HB2 GLU A 488      25.043 -10.953   7.186  1.00  0.00           H  
ATOM    895  HB3 GLU A 488      25.760 -10.615   5.617  1.00  0.00           H  
ATOM    896  HG2 GLU A 488      25.309  -8.301   5.804  1.00  0.00           H  
ATOM    897  HG3 GLU A 488      24.268  -8.549   7.205  1.00  0.00           H  
ATOM    898  N   GLU A 489      23.228 -12.977   6.052  1.00  0.00           N  
ATOM    899  CA  GLU A 489      23.144 -14.394   5.722  1.00  0.00           C  
ATOM    900  C   GLU A 489      22.558 -14.594   4.327  1.00  0.00           C  
ATOM    901  O   GLU A 489      21.590 -13.935   3.950  1.00  0.00           O  
ATOM    902  CB  GLU A 489      22.291 -15.132   6.756  1.00  0.00           C  
ATOM    903  CG  GLU A 489      22.823 -15.020   8.175  1.00  0.00           C  
ATOM    904  CD  GLU A 489      22.433 -16.203   9.040  1.00  0.00           C  
ATOM    905  OE1 GLU A 489      22.543 -17.350   8.558  1.00  0.00           O  
ATOM    906  OE2 GLU A 489      22.018 -15.983  10.197  1.00  0.00           O  
ATOM    907  H   GLU A 489      23.027 -12.686   6.966  1.00  0.00           H  
ATOM    908  HA  GLU A 489      24.145 -14.799   5.740  1.00  0.00           H  
ATOM    909  HB2 GLU A 489      21.290 -14.727   6.735  1.00  0.00           H  
ATOM    910  HB3 GLU A 489      22.251 -16.178   6.491  1.00  0.00           H  
ATOM    911  HG2 GLU A 489      23.900 -14.960   8.139  1.00  0.00           H  
ATOM    912  HG3 GLU A 489      22.428 -14.120   8.624  1.00  0.00           H  
ATOM    913  N   GLU A 490      23.153 -15.508   3.567  1.00  0.00           N  
ATOM    914  CA  GLU A 490      22.691 -15.794   2.214  1.00  0.00           C  
ATOM    915  C   GLU A 490      21.172 -15.936   2.177  1.00  0.00           C  
ATOM    916  O   GLU A 490      20.511 -15.414   1.278  1.00  0.00           O  
ATOM    917  CB  GLU A 490      23.346 -17.072   1.687  1.00  0.00           C  
ATOM    918  CG  GLU A 490      22.949 -17.416   0.261  1.00  0.00           C  
ATOM    919  CD  GLU A 490      23.543 -18.729  -0.210  1.00  0.00           C  
ATOM    920  OE1 GLU A 490      22.894 -19.778  -0.012  1.00  0.00           O  
ATOM    921  OE2 GLU A 490      24.656 -18.709  -0.775  1.00  0.00           O  
ATOM    922  H   GLU A 490      23.921 -16.002   3.925  1.00  0.00           H  
ATOM    923  HA  GLU A 490      22.979 -14.966   1.584  1.00  0.00           H  
ATOM    924  HB2 GLU A 490      24.419 -16.953   1.721  1.00  0.00           H  
ATOM    925  HB3 GLU A 490      23.064 -17.896   2.325  1.00  0.00           H  
ATOM    926  HG2 GLU A 490      21.873 -17.485   0.207  1.00  0.00           H  
ATOM    927  HG3 GLU A 490      23.291 -16.628  -0.394  1.00  0.00           H  
ATOM    928  N   ASP A 491      20.625 -16.644   3.158  1.00  0.00           N  
ATOM    929  CA  ASP A 491      19.184 -16.855   3.239  1.00  0.00           C  
ATOM    930  C   ASP A 491      18.590 -16.096   4.421  1.00  0.00           C  
ATOM    931  O   ASP A 491      17.653 -16.567   5.066  1.00  0.00           O  
ATOM    932  CB  ASP A 491      18.872 -18.347   3.365  1.00  0.00           C  
ATOM    933  CG  ASP A 491      17.516 -18.705   2.788  1.00  0.00           C  
ATOM    934  OD1 ASP A 491      17.264 -18.369   1.612  1.00  0.00           O  
ATOM    935  OD2 ASP A 491      16.706 -19.319   3.514  1.00  0.00           O  
ATOM    936  H   ASP A 491      21.205 -17.035   3.846  1.00  0.00           H  
ATOM    937  HA  ASP A 491      18.743 -16.480   2.328  1.00  0.00           H  
ATOM    938  HB2 ASP A 491      19.626 -18.912   2.837  1.00  0.00           H  
ATOM    939  HB3 ASP A 491      18.884 -18.624   4.408  1.00  0.00           H  
ATOM    940  N   ALA A 492      19.141 -14.920   4.701  1.00  0.00           N  
ATOM    941  CA  ALA A 492      18.665 -14.096   5.805  1.00  0.00           C  
ATOM    942  C   ALA A 492      17.158 -13.882   5.720  1.00  0.00           C  
ATOM    943  O   ALA A 492      16.531 -14.214   4.714  1.00  0.00           O  
ATOM    944  CB  ALA A 492      19.390 -12.759   5.816  1.00  0.00           C  
ATOM    945  H   ALA A 492      19.885 -14.598   4.151  1.00  0.00           H  
ATOM    946  HA  ALA A 492      18.894 -14.610   6.728  1.00  0.00           H  
ATOM    947  HB1 ALA A 492      20.196 -12.793   6.535  1.00  0.00           H  
ATOM    948  HB2 ALA A 492      19.792 -12.558   4.834  1.00  0.00           H  
ATOM    949  HB3 ALA A 492      18.698 -11.976   6.089  1.00  0.00           H  
ATOM    950  N   GLU A 493      16.582 -13.325   6.781  1.00  0.00           N  
ATOM    951  CA  GLU A 493      15.148 -13.069   6.825  1.00  0.00           C  
ATOM    952  C   GLU A 493      14.788 -11.842   5.991  1.00  0.00           C  
ATOM    953  O   GLU A 493      15.610 -10.945   5.803  1.00  0.00           O  
ATOM    954  CB  GLU A 493      14.687 -12.869   8.270  1.00  0.00           C  
ATOM    955  CG  GLU A 493      13.224 -12.478   8.394  1.00  0.00           C  
ATOM    956  CD  GLU A 493      12.675 -12.704   9.789  1.00  0.00           C  
ATOM    957  OE1 GLU A 493      12.876 -13.810  10.334  1.00  0.00           O  
ATOM    958  OE2 GLU A 493      12.045 -11.775  10.337  1.00  0.00           O  
ATOM    959  H   GLU A 493      17.136 -13.082   7.552  1.00  0.00           H  
ATOM    960  HA  GLU A 493      14.644 -13.930   6.412  1.00  0.00           H  
ATOM    961  HB2 GLU A 493      14.840 -13.790   8.815  1.00  0.00           H  
ATOM    962  HB3 GLU A 493      15.285 -12.092   8.722  1.00  0.00           H  
ATOM    963  HG2 GLU A 493      13.123 -11.431   8.150  1.00  0.00           H  
ATOM    964  HG3 GLU A 493      12.647 -13.066   7.696  1.00  0.00           H  
ATOM    965  N   ILE A 494      13.557 -11.812   5.494  1.00  0.00           N  
ATOM    966  CA  ILE A 494      13.088 -10.697   4.681  1.00  0.00           C  
ATOM    967  C   ILE A 494      11.862 -10.039   5.305  1.00  0.00           C  
ATOM    968  O   ILE A 494      10.970 -10.720   5.812  1.00  0.00           O  
ATOM    969  CB  ILE A 494      12.742 -11.149   3.250  1.00  0.00           C  
ATOM    970  CG1 ILE A 494      13.935 -11.868   2.617  1.00  0.00           C  
ATOM    971  CG2 ILE A 494      12.326  -9.956   2.403  1.00  0.00           C  
ATOM    972  CD1 ILE A 494      15.174 -11.006   2.513  1.00  0.00           C  
ATOM    973  H   ILE A 494      12.948 -12.558   5.679  1.00  0.00           H  
ATOM    974  HA  ILE A 494      13.885  -9.969   4.624  1.00  0.00           H  
ATOM    975  HB  ILE A 494      11.908 -11.831   3.304  1.00  0.00           H  
ATOM    976 HG12 ILE A 494      14.183 -12.734   3.210  1.00  0.00           H  
ATOM    977 HG13 ILE A 494      13.667 -12.186   1.619  1.00  0.00           H  
ATOM    978 HG21 ILE A 494      11.258  -9.984   2.244  1.00  0.00           H  
ATOM    979 HG22 ILE A 494      12.588  -9.043   2.916  1.00  0.00           H  
ATOM    980 HG23 ILE A 494      12.833  -9.995   1.452  1.00  0.00           H  
ATOM    981 HD11 ILE A 494      14.943 -10.107   1.961  1.00  0.00           H  
ATOM    982 HD12 ILE A 494      15.516 -10.745   3.503  1.00  0.00           H  
ATOM    983 HD13 ILE A 494      15.951 -11.554   1.997  1.00  0.00           H  
ATOM    984  N   ILE A 495      11.824  -8.711   5.262  1.00  0.00           N  
ATOM    985  CA  ILE A 495      10.705  -7.962   5.820  1.00  0.00           C  
ATOM    986  C   ILE A 495       9.818  -7.394   4.716  1.00  0.00           C  
ATOM    987  O   ILE A 495      10.116  -7.538   3.530  1.00  0.00           O  
ATOM    988  CB  ILE A 495      11.192  -6.808   6.716  1.00  0.00           C  
ATOM    989  CG1 ILE A 495      11.995  -5.798   5.893  1.00  0.00           C  
ATOM    990  CG2 ILE A 495      12.029  -7.347   7.866  1.00  0.00           C  
ATOM    991  CD1 ILE A 495      11.141  -4.944   4.983  1.00  0.00           C  
ATOM    992  H   ILE A 495      12.564  -8.225   4.844  1.00  0.00           H  
ATOM    993  HA  ILE A 495      10.120  -8.639   6.425  1.00  0.00           H  
ATOM    994  HB  ILE A 495      10.327  -6.315   7.132  1.00  0.00           H  
ATOM    995 HG12 ILE A 495      12.527  -5.140   6.561  1.00  0.00           H  
ATOM    996 HG13 ILE A 495      12.706  -6.331   5.278  1.00  0.00           H  
ATOM    997 HG21 ILE A 495      11.455  -8.078   8.416  1.00  0.00           H  
ATOM    998 HG22 ILE A 495      12.921  -7.812   7.474  1.00  0.00           H  
ATOM    999 HG23 ILE A 495      12.303  -6.536   8.523  1.00  0.00           H  
ATOM   1000 HD11 ILE A 495      11.014  -5.444   4.034  1.00  0.00           H  
ATOM   1001 HD12 ILE A 495      10.176  -4.785   5.439  1.00  0.00           H  
ATOM   1002 HD13 ILE A 495      11.626  -3.991   4.824  1.00  0.00           H  
ATOM   1003  N   VAL A 496       8.728  -6.748   5.115  1.00  0.00           N  
ATOM   1004  CA  VAL A 496       7.798  -6.155   4.160  1.00  0.00           C  
ATOM   1005  C   VAL A 496       7.070  -4.963   4.770  1.00  0.00           C  
ATOM   1006  O   VAL A 496       6.190  -5.124   5.615  1.00  0.00           O  
ATOM   1007  CB  VAL A 496       6.760  -7.184   3.676  1.00  0.00           C  
ATOM   1008  CG1 VAL A 496       5.755  -6.529   2.741  1.00  0.00           C  
ATOM   1009  CG2 VAL A 496       7.449  -8.356   2.994  1.00  0.00           C  
ATOM   1010  H   VAL A 496       8.544  -6.666   6.074  1.00  0.00           H  
ATOM   1011  HA  VAL A 496       8.367  -5.819   3.305  1.00  0.00           H  
ATOM   1012  HB  VAL A 496       6.226  -7.559   4.537  1.00  0.00           H  
ATOM   1013 HG11 VAL A 496       4.773  -6.556   3.192  1.00  0.00           H  
ATOM   1014 HG12 VAL A 496       6.043  -5.503   2.564  1.00  0.00           H  
ATOM   1015 HG13 VAL A 496       5.734  -7.064   1.803  1.00  0.00           H  
ATOM   1016 HG21 VAL A 496       8.081  -8.865   3.707  1.00  0.00           H  
ATOM   1017 HG22 VAL A 496       6.705  -9.043   2.618  1.00  0.00           H  
ATOM   1018 HG23 VAL A 496       8.051  -7.993   2.174  1.00  0.00           H  
ATOM   1019  N   LYS A 497       7.443  -3.764   4.336  1.00  0.00           N  
ATOM   1020  CA  LYS A 497       6.825  -2.542   4.836  1.00  0.00           C  
ATOM   1021  C   LYS A 497       5.809  -1.997   3.837  1.00  0.00           C  
ATOM   1022  O   LYS A 497       6.176  -1.509   2.768  1.00  0.00           O  
ATOM   1023  CB  LYS A 497       7.894  -1.484   5.120  1.00  0.00           C  
ATOM   1024  CG  LYS A 497       8.503  -1.592   6.507  1.00  0.00           C  
ATOM   1025  CD  LYS A 497       9.392  -0.399   6.820  1.00  0.00           C  
ATOM   1026  CE  LYS A 497      10.810  -0.613   6.314  1.00  0.00           C  
ATOM   1027  NZ  LYS A 497      11.484   0.675   5.992  1.00  0.00           N  
ATOM   1028  H   LYS A 497       8.151  -3.699   3.660  1.00  0.00           H  
ATOM   1029  HA  LYS A 497       6.314  -2.781   5.757  1.00  0.00           H  
ATOM   1030  HB2 LYS A 497       8.686  -1.586   4.393  1.00  0.00           H  
ATOM   1031  HB3 LYS A 497       7.449  -0.504   5.020  1.00  0.00           H  
ATOM   1032  HG2 LYS A 497       7.708  -1.636   7.237  1.00  0.00           H  
ATOM   1033  HG3 LYS A 497       9.095  -2.494   6.561  1.00  0.00           H  
ATOM   1034  HD2 LYS A 497       8.981   0.479   6.345  1.00  0.00           H  
ATOM   1035  HD3 LYS A 497       9.419  -0.253   7.890  1.00  0.00           H  
ATOM   1036  HE2 LYS A 497      11.377  -1.125   7.076  1.00  0.00           H  
ATOM   1037  HE3 LYS A 497      10.772  -1.223   5.423  1.00  0.00           H  
ATOM   1038  HZ1 LYS A 497      11.551   0.795   4.961  1.00  0.00           H  
ATOM   1039  HZ2 LYS A 497      12.443   0.686   6.393  1.00  0.00           H  
ATOM   1040  HZ3 LYS A 497      10.944   1.470   6.389  1.00  0.00           H  
ATOM   1041  N   ILE A 498       4.531  -2.083   4.194  1.00  0.00           N  
ATOM   1042  CA  ILE A 498       3.463  -1.596   3.329  1.00  0.00           C  
ATOM   1043  C   ILE A 498       3.056  -0.176   3.706  1.00  0.00           C  
ATOM   1044  O   ILE A 498       2.444   0.050   4.750  1.00  0.00           O  
ATOM   1045  CB  ILE A 498       2.225  -2.509   3.397  1.00  0.00           C  
ATOM   1046  CG1 ILE A 498       2.607  -3.951   3.054  1.00  0.00           C  
ATOM   1047  CG2 ILE A 498       1.143  -2.004   2.454  1.00  0.00           C  
ATOM   1048  CD1 ILE A 498       1.579  -4.969   3.494  1.00  0.00           C  
ATOM   1049  H   ILE A 498       4.302  -2.482   5.058  1.00  0.00           H  
ATOM   1050  HA  ILE A 498       3.831  -1.597   2.313  1.00  0.00           H  
ATOM   1051  HB  ILE A 498       1.835  -2.476   4.403  1.00  0.00           H  
ATOM   1052 HG12 ILE A 498       2.726  -4.041   1.986  1.00  0.00           H  
ATOM   1053 HG13 ILE A 498       3.542  -4.191   3.539  1.00  0.00           H  
ATOM   1054 HG21 ILE A 498       1.581  -1.776   1.493  1.00  0.00           H  
ATOM   1055 HG22 ILE A 498       0.388  -2.766   2.332  1.00  0.00           H  
ATOM   1056 HG23 ILE A 498       0.693  -1.113   2.865  1.00  0.00           H  
ATOM   1057 HD11 ILE A 498       0.614  -4.708   3.084  1.00  0.00           H  
ATOM   1058 HD12 ILE A 498       1.868  -5.948   3.143  1.00  0.00           H  
ATOM   1059 HD13 ILE A 498       1.519  -4.977   4.574  1.00  0.00           H  
ATOM   1060  N   PHE A 499       3.397   0.779   2.847  1.00  0.00           N  
ATOM   1061  CA  PHE A 499       3.066   2.178   3.088  1.00  0.00           C  
ATOM   1062  C   PHE A 499       1.686   2.515   2.531  1.00  0.00           C  
ATOM   1063  O   PHE A 499       1.386   2.231   1.371  1.00  0.00           O  
ATOM   1064  CB  PHE A 499       4.120   3.090   2.456  1.00  0.00           C  
ATOM   1065  CG  PHE A 499       5.520   2.792   2.910  1.00  0.00           C  
ATOM   1066  CD1 PHE A 499       6.018   3.351   4.076  1.00  0.00           C  
ATOM   1067  CD2 PHE A 499       6.339   1.954   2.171  1.00  0.00           C  
ATOM   1068  CE1 PHE A 499       7.307   3.079   4.496  1.00  0.00           C  
ATOM   1069  CE2 PHE A 499       7.628   1.678   2.585  1.00  0.00           C  
ATOM   1070  CZ  PHE A 499       8.112   2.241   3.750  1.00  0.00           C  
ATOM   1071  H   PHE A 499       3.885   0.536   2.031  1.00  0.00           H  
ATOM   1072  HA  PHE A 499       3.059   2.337   4.156  1.00  0.00           H  
ATOM   1073  HB2 PHE A 499       4.088   2.975   1.383  1.00  0.00           H  
ATOM   1074  HB3 PHE A 499       3.898   4.115   2.711  1.00  0.00           H  
ATOM   1075  HD1 PHE A 499       5.389   4.006   4.661  1.00  0.00           H  
ATOM   1076  HD2 PHE A 499       5.960   1.512   1.259  1.00  0.00           H  
ATOM   1077  HE1 PHE A 499       7.683   3.520   5.407  1.00  0.00           H  
ATOM   1078  HE2 PHE A 499       8.255   1.022   2.000  1.00  0.00           H  
ATOM   1079  HZ  PHE A 499       9.119   2.027   4.075  1.00  0.00           H  
ATOM   1080  N   VAL A 500       0.849   3.121   3.367  1.00  0.00           N  
ATOM   1081  CA  VAL A 500      -0.500   3.496   2.959  1.00  0.00           C  
ATOM   1082  C   VAL A 500      -0.756   4.979   3.207  1.00  0.00           C  
ATOM   1083  O   VAL A 500      -1.038   5.390   4.331  1.00  0.00           O  
ATOM   1084  CB  VAL A 500      -1.563   2.671   3.708  1.00  0.00           C  
ATOM   1085  CG1 VAL A 500      -2.962   3.086   3.278  1.00  0.00           C  
ATOM   1086  CG2 VAL A 500      -1.344   1.184   3.476  1.00  0.00           C  
ATOM   1087  H   VAL A 500       1.145   3.320   4.280  1.00  0.00           H  
ATOM   1088  HA  VAL A 500      -0.597   3.296   1.902  1.00  0.00           H  
ATOM   1089  HB  VAL A 500      -1.463   2.868   4.766  1.00  0.00           H  
ATOM   1090 HG11 VAL A 500      -3.185   2.651   2.314  1.00  0.00           H  
ATOM   1091 HG12 VAL A 500      -3.681   2.739   4.006  1.00  0.00           H  
ATOM   1092 HG13 VAL A 500      -3.012   4.162   3.206  1.00  0.00           H  
ATOM   1093 HG21 VAL A 500      -0.479   1.043   2.846  1.00  0.00           H  
ATOM   1094 HG22 VAL A 500      -1.182   0.691   4.424  1.00  0.00           H  
ATOM   1095 HG23 VAL A 500      -2.213   0.762   2.995  1.00  0.00           H  
ATOM   1096  N   GLU A 501      -0.655   5.776   2.147  1.00  0.00           N  
ATOM   1097  CA  GLU A 501      -0.876   7.214   2.251  1.00  0.00           C  
ATOM   1098  C   GLU A 501      -2.347   7.555   2.034  1.00  0.00           C  
ATOM   1099  O   GLU A 501      -2.946   7.163   1.032  1.00  0.00           O  
ATOM   1100  CB  GLU A 501      -0.012   7.959   1.231  1.00  0.00           C  
ATOM   1101  CG  GLU A 501      -0.356   9.434   1.104  1.00  0.00           C  
ATOM   1102  CD  GLU A 501       0.246  10.270   2.217  1.00  0.00           C  
ATOM   1103  OE1 GLU A 501       0.075   9.901   3.397  1.00  0.00           O  
ATOM   1104  OE2 GLU A 501       0.889  11.295   1.906  1.00  0.00           O  
ATOM   1105  H   GLU A 501      -0.427   5.388   1.277  1.00  0.00           H  
ATOM   1106  HA  GLU A 501      -0.589   7.523   3.245  1.00  0.00           H  
ATOM   1107  HB2 GLU A 501       1.024   7.875   1.524  1.00  0.00           H  
ATOM   1108  HB3 GLU A 501      -0.141   7.497   0.263  1.00  0.00           H  
ATOM   1109  HG2 GLU A 501       0.018   9.797   0.159  1.00  0.00           H  
ATOM   1110  HG3 GLU A 501      -1.430   9.543   1.132  1.00  0.00           H  
ATOM   1111  N   PHE A 502      -2.924   8.288   2.981  1.00  0.00           N  
ATOM   1112  CA  PHE A 502      -4.325   8.682   2.896  1.00  0.00           C  
ATOM   1113  C   PHE A 502      -4.454  10.155   2.519  1.00  0.00           C  
ATOM   1114  O   PHE A 502      -3.455  10.843   2.308  1.00  0.00           O  
ATOM   1115  CB  PHE A 502      -5.032   8.420   4.227  1.00  0.00           C  
ATOM   1116  CG  PHE A 502      -4.971   6.985   4.666  1.00  0.00           C  
ATOM   1117  CD1 PHE A 502      -3.809   6.463   5.212  1.00  0.00           C  
ATOM   1118  CD2 PHE A 502      -6.075   6.159   4.534  1.00  0.00           C  
ATOM   1119  CE1 PHE A 502      -3.750   5.143   5.616  1.00  0.00           C  
ATOM   1120  CE2 PHE A 502      -6.022   4.838   4.937  1.00  0.00           C  
ATOM   1121  CZ  PHE A 502      -4.858   4.329   5.480  1.00  0.00           C  
ATOM   1122  H   PHE A 502      -2.394   8.570   3.756  1.00  0.00           H  
ATOM   1123  HA  PHE A 502      -4.790   8.084   2.127  1.00  0.00           H  
ATOM   1124  HB2 PHE A 502      -4.571   9.022   4.996  1.00  0.00           H  
ATOM   1125  HB3 PHE A 502      -6.072   8.696   4.134  1.00  0.00           H  
ATOM   1126  HD1 PHE A 502      -2.942   7.098   5.320  1.00  0.00           H  
ATOM   1127  HD2 PHE A 502      -6.987   6.556   4.110  1.00  0.00           H  
ATOM   1128  HE1 PHE A 502      -2.839   4.748   6.041  1.00  0.00           H  
ATOM   1129  HE2 PHE A 502      -6.890   4.205   4.829  1.00  0.00           H  
ATOM   1130  HZ  PHE A 502      -4.814   3.297   5.795  1.00  0.00           H  
ATOM   1131  N   SER A 503      -5.692  10.632   2.437  1.00  0.00           N  
ATOM   1132  CA  SER A 503      -5.953  12.022   2.082  1.00  0.00           C  
ATOM   1133  C   SER A 503      -5.680  12.946   3.265  1.00  0.00           C  
ATOM   1134  O   SER A 503      -5.139  14.040   3.100  1.00  0.00           O  
ATOM   1135  CB  SER A 503      -7.401  12.188   1.616  1.00  0.00           C  
ATOM   1136  OG  SER A 503      -7.612  13.472   1.055  1.00  0.00           O  
ATOM   1137  H   SER A 503      -6.448  10.034   2.618  1.00  0.00           H  
ATOM   1138  HA  SER A 503      -5.290  12.288   1.272  1.00  0.00           H  
ATOM   1139  HB2 SER A 503      -7.623  11.442   0.868  1.00  0.00           H  
ATOM   1140  HB3 SER A 503      -8.065  12.063   2.459  1.00  0.00           H  
ATOM   1141  HG  SER A 503      -7.057  14.114   1.505  1.00  0.00           H  
ATOM   1142  N   ILE A 504      -6.057  12.497   4.458  1.00  0.00           N  
ATOM   1143  CA  ILE A 504      -5.852  13.282   5.669  1.00  0.00           C  
ATOM   1144  C   ILE A 504      -5.142  12.463   6.741  1.00  0.00           C  
ATOM   1145  O   ILE A 504      -5.314  11.247   6.823  1.00  0.00           O  
ATOM   1146  CB  ILE A 504      -7.186  13.803   6.235  1.00  0.00           C  
ATOM   1147  CG1 ILE A 504      -8.224  12.680   6.267  1.00  0.00           C  
ATOM   1148  CG2 ILE A 504      -7.691  14.975   5.407  1.00  0.00           C  
ATOM   1149  CD1 ILE A 504      -9.529  13.082   6.918  1.00  0.00           C  
ATOM   1150  H   ILE A 504      -6.483  11.618   4.525  1.00  0.00           H  
ATOM   1151  HA  ILE A 504      -5.235  14.132   5.414  1.00  0.00           H  
ATOM   1152  HB  ILE A 504      -7.012  14.152   7.241  1.00  0.00           H  
ATOM   1153 HG12 ILE A 504      -8.440  12.369   5.258  1.00  0.00           H  
ATOM   1154 HG13 ILE A 504      -7.821  11.843   6.819  1.00  0.00           H  
ATOM   1155 HG21 ILE A 504      -6.962  15.221   4.649  1.00  0.00           H  
ATOM   1156 HG22 ILE A 504      -8.624  14.707   4.935  1.00  0.00           H  
ATOM   1157 HG23 ILE A 504      -7.844  15.830   6.049  1.00  0.00           H  
ATOM   1158 HD11 ILE A 504      -9.410  14.039   7.404  1.00  0.00           H  
ATOM   1159 HD12 ILE A 504     -10.301  13.152   6.166  1.00  0.00           H  
ATOM   1160 HD13 ILE A 504      -9.809  12.340   7.652  1.00  0.00           H  
ATOM   1161  N   ALA A 505      -4.345  13.137   7.563  1.00  0.00           N  
ATOM   1162  CA  ALA A 505      -3.613  12.473   8.634  1.00  0.00           C  
ATOM   1163  C   ALA A 505      -4.562  11.747   9.581  1.00  0.00           C  
ATOM   1164  O   ALA A 505      -4.241  10.678  10.099  1.00  0.00           O  
ATOM   1165  CB  ALA A 505      -2.768  13.480   9.400  1.00  0.00           C  
ATOM   1166  H   ALA A 505      -4.249  14.105   7.448  1.00  0.00           H  
ATOM   1167  HA  ALA A 505      -2.947  11.750   8.184  1.00  0.00           H  
ATOM   1168  HB1 ALA A 505      -2.412  13.028  10.314  1.00  0.00           H  
ATOM   1169  HB2 ALA A 505      -1.926  13.778   8.793  1.00  0.00           H  
ATOM   1170  HB3 ALA A 505      -3.367  14.346   9.636  1.00  0.00           H  
ATOM   1171  N   SER A 506      -5.734  12.335   9.802  1.00  0.00           N  
ATOM   1172  CA  SER A 506      -6.729  11.747  10.691  1.00  0.00           C  
ATOM   1173  C   SER A 506      -6.993  10.290  10.322  1.00  0.00           C  
ATOM   1174  O   SER A 506      -6.729   9.382  11.109  1.00  0.00           O  
ATOM   1175  CB  SER A 506      -8.033  12.544  10.631  1.00  0.00           C  
ATOM   1176  OG  SER A 506      -9.068  11.883  11.337  1.00  0.00           O  
ATOM   1177  H   SER A 506      -5.932  13.187   9.359  1.00  0.00           H  
ATOM   1178  HA  SER A 506      -6.339  11.786  11.697  1.00  0.00           H  
ATOM   1179  HB2 SER A 506      -7.877  13.517  11.071  1.00  0.00           H  
ATOM   1180  HB3 SER A 506      -8.333  12.660   9.599  1.00  0.00           H  
ATOM   1181  HG  SER A 506      -9.846  11.817  10.778  1.00  0.00           H  
ATOM   1182  N   GLU A 507      -7.516  10.077   9.118  1.00  0.00           N  
ATOM   1183  CA  GLU A 507      -7.816   8.731   8.645  1.00  0.00           C  
ATOM   1184  C   GLU A 507      -6.667   7.776   8.953  1.00  0.00           C  
ATOM   1185  O   GLU A 507      -6.882   6.651   9.407  1.00  0.00           O  
ATOM   1186  CB  GLU A 507      -8.092   8.745   7.140  1.00  0.00           C  
ATOM   1187  CG  GLU A 507      -9.374   9.468   6.763  1.00  0.00           C  
ATOM   1188  CD  GLU A 507      -9.472   9.746   5.275  1.00  0.00           C  
ATOM   1189  OE1 GLU A 507      -8.466   9.533   4.566  1.00  0.00           O  
ATOM   1190  OE2 GLU A 507     -10.552  10.175   4.821  1.00  0.00           O  
ATOM   1191  H   GLU A 507      -7.704  10.842   8.536  1.00  0.00           H  
ATOM   1192  HA  GLU A 507      -8.701   8.388   9.160  1.00  0.00           H  
ATOM   1193  HB2 GLU A 507      -7.268   9.232   6.640  1.00  0.00           H  
ATOM   1194  HB3 GLU A 507      -8.162   7.726   6.789  1.00  0.00           H  
ATOM   1195  HG2 GLU A 507     -10.216   8.858   7.055  1.00  0.00           H  
ATOM   1196  HG3 GLU A 507      -9.411  10.408   7.293  1.00  0.00           H  
ATOM   1197  N   THR A 508      -5.443   8.231   8.702  1.00  0.00           N  
ATOM   1198  CA  THR A 508      -4.259   7.419   8.951  1.00  0.00           C  
ATOM   1199  C   THR A 508      -4.188   6.983  10.410  1.00  0.00           C  
ATOM   1200  O   THR A 508      -4.156   5.789  10.711  1.00  0.00           O  
ATOM   1201  CB  THR A 508      -2.969   8.180   8.591  1.00  0.00           C  
ATOM   1202  OG1 THR A 508      -3.042   8.658   7.243  1.00  0.00           O  
ATOM   1203  CG2 THR A 508      -1.750   7.285   8.752  1.00  0.00           C  
ATOM   1204  H   THR A 508      -5.336   9.136   8.341  1.00  0.00           H  
ATOM   1205  HA  THR A 508      -4.320   6.540   8.325  1.00  0.00           H  
ATOM   1206  HB  THR A 508      -2.869   9.024   9.259  1.00  0.00           H  
ATOM   1207  HG1 THR A 508      -3.962   8.792   7.000  1.00  0.00           H  
ATOM   1208 HG21 THR A 508      -1.448   6.911   7.785  1.00  0.00           H  
ATOM   1209 HG22 THR A 508      -1.995   6.456   9.399  1.00  0.00           H  
ATOM   1210 HG23 THR A 508      -0.941   7.854   9.186  1.00  0.00           H  
ATOM   1211  N   HIS A 509      -4.163   7.957  11.314  1.00  0.00           N  
ATOM   1212  CA  HIS A 509      -4.097   7.673  12.743  1.00  0.00           C  
ATOM   1213  C   HIS A 509      -5.068   6.558  13.120  1.00  0.00           C  
ATOM   1214  O   HIS A 509      -4.723   5.650  13.878  1.00  0.00           O  
ATOM   1215  CB  HIS A 509      -4.411   8.933  13.550  1.00  0.00           C  
ATOM   1216  CG  HIS A 509      -3.247   9.866  13.680  1.00  0.00           C  
ATOM   1217  ND1 HIS A 509      -2.819  10.371  14.890  1.00  0.00           N  
ATOM   1218  CD2 HIS A 509      -2.418  10.384  12.744  1.00  0.00           C  
ATOM   1219  CE1 HIS A 509      -1.779  11.161  14.692  1.00  0.00           C  
ATOM   1220  NE2 HIS A 509      -1.515  11.185  13.398  1.00  0.00           N  
ATOM   1221  H   HIS A 509      -4.191   8.889  11.012  1.00  0.00           H  
ATOM   1222  HA  HIS A 509      -3.093   7.351  12.971  1.00  0.00           H  
ATOM   1223  HB2 HIS A 509      -5.214   9.471  13.067  1.00  0.00           H  
ATOM   1224  HB3 HIS A 509      -4.722   8.648  14.545  1.00  0.00           H  
ATOM   1225  HD1 HIS A 509      -3.220  10.181  15.763  1.00  0.00           H  
ATOM   1226  HD2 HIS A 509      -2.459  10.202  11.679  1.00  0.00           H  
ATOM   1227  HE1 HIS A 509      -1.236  11.695  15.457  1.00  0.00           H  
ATOM   1228  N   LYS A 510      -6.283   6.632  12.588  1.00  0.00           N  
ATOM   1229  CA  LYS A 510      -7.304   5.630  12.868  1.00  0.00           C  
ATOM   1230  C   LYS A 510      -6.829   4.240  12.457  1.00  0.00           C  
ATOM   1231  O   LYS A 510      -6.712   3.342  13.290  1.00  0.00           O  
ATOM   1232  CB  LYS A 510      -8.602   5.975  12.134  1.00  0.00           C  
ATOM   1233  CG  LYS A 510      -9.726   4.986  12.388  1.00  0.00           C  
ATOM   1234  CD  LYS A 510     -11.087   5.607  12.121  1.00  0.00           C  
ATOM   1235  CE  LYS A 510     -11.595   6.379  13.329  1.00  0.00           C  
ATOM   1236  NZ  LYS A 510     -12.198   5.477  14.349  1.00  0.00           N  
ATOM   1237  H   LYS A 510      -6.498   7.380  11.991  1.00  0.00           H  
ATOM   1238  HA  LYS A 510      -7.490   5.633  13.932  1.00  0.00           H  
ATOM   1239  HB2 LYS A 510      -8.932   6.953  12.453  1.00  0.00           H  
ATOM   1240  HB3 LYS A 510      -8.405   5.999  11.072  1.00  0.00           H  
ATOM   1241  HG2 LYS A 510      -9.597   4.134  11.738  1.00  0.00           H  
ATOM   1242  HG3 LYS A 510      -9.684   4.664  13.419  1.00  0.00           H  
ATOM   1243  HD2 LYS A 510     -11.005   6.285  11.284  1.00  0.00           H  
ATOM   1244  HD3 LYS A 510     -11.791   4.822  11.883  1.00  0.00           H  
ATOM   1245  HE2 LYS A 510     -10.767   6.909  13.775  1.00  0.00           H  
ATOM   1246  HE3 LYS A 510     -12.341   7.086  13.000  1.00  0.00           H  
ATOM   1247  HZ1 LYS A 510     -12.171   4.492  14.016  1.00  0.00           H  
ATOM   1248  HZ2 LYS A 510     -13.188   5.745  14.522  1.00  0.00           H  
ATOM   1249  HZ3 LYS A 510     -11.671   5.544  15.243  1.00  0.00           H  
ATOM   1250  N   ALA A 511      -6.557   4.071  11.167  1.00  0.00           N  
ATOM   1251  CA  ALA A 511      -6.091   2.791  10.646  1.00  0.00           C  
ATOM   1252  C   ALA A 511      -4.972   2.221  11.511  1.00  0.00           C  
ATOM   1253  O   ALA A 511      -4.861   1.006  11.678  1.00  0.00           O  
ATOM   1254  CB  ALA A 511      -5.623   2.946   9.207  1.00  0.00           C  
ATOM   1255  H   ALA A 511      -6.670   4.824  10.552  1.00  0.00           H  
ATOM   1256  HA  ALA A 511      -6.925   2.104  10.655  1.00  0.00           H  
ATOM   1257  HB1 ALA A 511      -6.416   3.380   8.616  1.00  0.00           H  
ATOM   1258  HB2 ALA A 511      -4.757   3.591   9.178  1.00  0.00           H  
ATOM   1259  HB3 ALA A 511      -5.364   1.977   8.807  1.00  0.00           H  
ATOM   1260  N   ILE A 512      -4.144   3.105  12.057  1.00  0.00           N  
ATOM   1261  CA  ILE A 512      -3.033   2.689  12.904  1.00  0.00           C  
ATOM   1262  C   ILE A 512      -3.533   2.156  14.243  1.00  0.00           C  
ATOM   1263  O   ILE A 512      -3.256   1.014  14.609  1.00  0.00           O  
ATOM   1264  CB  ILE A 512      -2.054   3.850  13.160  1.00  0.00           C  
ATOM   1265  CG1 ILE A 512      -1.330   4.229  11.866  1.00  0.00           C  
ATOM   1266  CG2 ILE A 512      -1.054   3.471  14.242  1.00  0.00           C  
ATOM   1267  CD1 ILE A 512      -0.510   5.495  11.982  1.00  0.00           C  
ATOM   1268  H   ILE A 512      -4.284   4.060  11.887  1.00  0.00           H  
ATOM   1269  HA  ILE A 512      -2.500   1.901  12.392  1.00  0.00           H  
ATOM   1270  HB  ILE A 512      -2.621   4.699  13.509  1.00  0.00           H  
ATOM   1271 HG12 ILE A 512      -0.665   3.428  11.585  1.00  0.00           H  
ATOM   1272 HG13 ILE A 512      -2.061   4.376  11.084  1.00  0.00           H  
ATOM   1273 HG21 ILE A 512      -1.222   2.448  14.544  1.00  0.00           H  
ATOM   1274 HG22 ILE A 512      -0.051   3.571  13.855  1.00  0.00           H  
ATOM   1275 HG23 ILE A 512      -1.179   4.123  15.093  1.00  0.00           H  
ATOM   1276 HD11 ILE A 512       0.286   5.345  12.697  1.00  0.00           H  
ATOM   1277 HD12 ILE A 512      -0.089   5.741  11.019  1.00  0.00           H  
ATOM   1278 HD13 ILE A 512      -1.143   6.305  12.315  1.00  0.00           H  
ATOM   1279  N   GLN A 513      -4.272   2.991  14.967  1.00  0.00           N  
ATOM   1280  CA  GLN A 513      -4.811   2.603  16.265  1.00  0.00           C  
ATOM   1281  C   GLN A 513      -5.501   1.245  16.184  1.00  0.00           C  
ATOM   1282  O   GLN A 513      -5.577   0.517  17.173  1.00  0.00           O  
ATOM   1283  CB  GLN A 513      -5.796   3.659  16.768  1.00  0.00           C  
ATOM   1284  CG  GLN A 513      -5.147   5.000  17.072  1.00  0.00           C  
ATOM   1285  CD  GLN A 513      -4.414   5.007  18.398  1.00  0.00           C  
ATOM   1286  OE1 GLN A 513      -4.982   4.669  19.437  1.00  0.00           O  
ATOM   1287  NE2 GLN A 513      -3.143   5.393  18.370  1.00  0.00           N  
ATOM   1288  H   GLN A 513      -4.457   3.888  14.621  1.00  0.00           H  
ATOM   1289  HA  GLN A 513      -3.987   2.533  16.959  1.00  0.00           H  
ATOM   1290  HB2 GLN A 513      -6.556   3.812  16.017  1.00  0.00           H  
ATOM   1291  HB3 GLN A 513      -6.263   3.297  17.673  1.00  0.00           H  
ATOM   1292  HG2 GLN A 513      -4.442   5.230  16.287  1.00  0.00           H  
ATOM   1293  HG3 GLN A 513      -5.916   5.759  17.097  1.00  0.00           H  
ATOM   1294 HE21 GLN A 513      -2.757   5.649  17.506  1.00  0.00           H  
ATOM   1295 HE22 GLN A 513      -2.646   5.407  19.213  1.00  0.00           H  
ATOM   1296  N   ALA A 514      -6.002   0.911  14.999  1.00  0.00           N  
ATOM   1297  CA  ALA A 514      -6.684  -0.360  14.789  1.00  0.00           C  
ATOM   1298  C   ALA A 514      -5.686  -1.478  14.507  1.00  0.00           C  
ATOM   1299  O   ALA A 514      -5.697  -2.516  15.171  1.00  0.00           O  
ATOM   1300  CB  ALA A 514      -7.682  -0.240  13.647  1.00  0.00           C  
ATOM   1301  H   ALA A 514      -5.909   1.534  14.249  1.00  0.00           H  
ATOM   1302  HA  ALA A 514      -7.231  -0.598  15.690  1.00  0.00           H  
ATOM   1303  HB1 ALA A 514      -8.599   0.196  14.016  1.00  0.00           H  
ATOM   1304  HB2 ALA A 514      -7.270   0.389  12.873  1.00  0.00           H  
ATOM   1305  HB3 ALA A 514      -7.887  -1.221  13.244  1.00  0.00           H  
ATOM   1306  N   LEU A 515      -4.825  -1.261  13.519  1.00  0.00           N  
ATOM   1307  CA  LEU A 515      -3.821  -2.252  13.148  1.00  0.00           C  
ATOM   1308  C   LEU A 515      -2.522  -2.023  13.915  1.00  0.00           C  
ATOM   1309  O   LEU A 515      -1.448  -2.425  13.470  1.00  0.00           O  
ATOM   1310  CB  LEU A 515      -3.554  -2.198  11.643  1.00  0.00           C  
ATOM   1311  CG  LEU A 515      -4.787  -2.246  10.740  1.00  0.00           C  
ATOM   1312  CD1 LEU A 515      -4.436  -1.791   9.332  1.00  0.00           C  
ATOM   1313  CD2 LEU A 515      -5.377  -3.649  10.718  1.00  0.00           C  
ATOM   1314  H   LEU A 515      -4.865  -0.415  13.026  1.00  0.00           H  
ATOM   1315  HA  LEU A 515      -4.208  -3.227  13.402  1.00  0.00           H  
ATOM   1316  HB2 LEU A 515      -3.027  -1.280  11.433  1.00  0.00           H  
ATOM   1317  HB3 LEU A 515      -2.924  -3.039  11.389  1.00  0.00           H  
ATOM   1318  HG  LEU A 515      -5.538  -1.573  11.131  1.00  0.00           H  
ATOM   1319 HD11 LEU A 515      -3.372  -1.628   9.262  1.00  0.00           H  
ATOM   1320 HD12 LEU A 515      -4.958  -0.872   9.111  1.00  0.00           H  
ATOM   1321 HD13 LEU A 515      -4.732  -2.552   8.624  1.00  0.00           H  
ATOM   1322 HD21 LEU A 515      -6.198  -3.682  10.018  1.00  0.00           H  
ATOM   1323 HD22 LEU A 515      -5.736  -3.904  11.705  1.00  0.00           H  
ATOM   1324 HD23 LEU A 515      -4.617  -4.354  10.417  1.00  0.00           H  
ATOM   1325  N   ASN A 516      -2.629  -1.377  15.071  1.00  0.00           N  
ATOM   1326  CA  ASN A 516      -1.463  -1.096  15.901  1.00  0.00           C  
ATOM   1327  C   ASN A 516      -1.138  -2.284  16.802  1.00  0.00           C  
ATOM   1328  O   ASN A 516      -0.187  -2.244  17.580  1.00  0.00           O  
ATOM   1329  CB  ASN A 516      -1.706   0.152  16.752  1.00  0.00           C  
ATOM   1330  CG  ASN A 516      -0.811   0.200  17.976  1.00  0.00           C  
ATOM   1331  OD1 ASN A 516      -1.289   0.160  19.110  1.00  0.00           O  
ATOM   1332  ND2 ASN A 516       0.495   0.286  17.751  1.00  0.00           N  
ATOM   1333  H   ASN A 516      -3.513  -1.081  15.374  1.00  0.00           H  
ATOM   1334  HA  ASN A 516      -0.625  -0.917  15.245  1.00  0.00           H  
ATOM   1335  HB2 ASN A 516      -1.512   1.031  16.155  1.00  0.00           H  
ATOM   1336  HB3 ASN A 516      -2.734   0.163  17.080  1.00  0.00           H  
ATOM   1337 HD21 ASN A 516       0.804   0.313  16.821  1.00  0.00           H  
ATOM   1338 HD22 ASN A 516       1.096   0.317  18.524  1.00  0.00           H  
ATOM   1339  N   GLY A 517      -1.936  -3.342  16.688  1.00  0.00           N  
ATOM   1340  CA  GLY A 517      -1.717  -4.527  17.497  1.00  0.00           C  
ATOM   1341  C   GLY A 517      -2.714  -5.628  17.195  1.00  0.00           C  
ATOM   1342  O   GLY A 517      -3.179  -6.319  18.101  1.00  0.00           O  
ATOM   1343  H   GLY A 517      -2.680  -3.317  16.050  1.00  0.00           H  
ATOM   1344  HA2 GLY A 517      -0.720  -4.897  17.311  1.00  0.00           H  
ATOM   1345  HA3 GLY A 517      -1.801  -4.257  18.540  1.00  0.00           H  
ATOM   1346  N   ARG A 518      -3.044  -5.791  15.918  1.00  0.00           N  
ATOM   1347  CA  ARG A 518      -3.994  -6.814  15.499  1.00  0.00           C  
ATOM   1348  C   ARG A 518      -3.335  -8.190  15.472  1.00  0.00           C  
ATOM   1349  O   ARG A 518      -2.111  -8.304  15.538  1.00  0.00           O  
ATOM   1350  CB  ARG A 518      -4.559  -6.480  14.117  1.00  0.00           C  
ATOM   1351  CG  ARG A 518      -5.819  -5.630  14.163  1.00  0.00           C  
ATOM   1352  CD  ARG A 518      -6.938  -6.334  14.914  1.00  0.00           C  
ATOM   1353  NE  ARG A 518      -6.918  -6.026  16.342  1.00  0.00           N  
ATOM   1354  CZ  ARG A 518      -7.648  -6.672  17.244  1.00  0.00           C  
ATOM   1355  NH1 ARG A 518      -8.453  -7.657  16.868  1.00  0.00           N  
ATOM   1356  NH2 ARG A 518      -7.575  -6.334  18.525  1.00  0.00           N  
ATOM   1357  H   ARG A 518      -2.639  -5.209  15.241  1.00  0.00           H  
ATOM   1358  HA  ARG A 518      -4.802  -6.829  16.215  1.00  0.00           H  
ATOM   1359  HB2 ARG A 518      -3.810  -5.943  13.554  1.00  0.00           H  
ATOM   1360  HB3 ARG A 518      -4.792  -7.401  13.604  1.00  0.00           H  
ATOM   1361  HG2 ARG A 518      -5.595  -4.699  14.663  1.00  0.00           H  
ATOM   1362  HG3 ARG A 518      -6.144  -5.431  13.153  1.00  0.00           H  
ATOM   1363  HD2 ARG A 518      -7.885  -6.018  14.502  1.00  0.00           H  
ATOM   1364  HD3 ARG A 518      -6.827  -7.400  14.784  1.00  0.00           H  
ATOM   1365  HE  ARG A 518      -6.330  -5.302  16.642  1.00  0.00           H  
ATOM   1366 HH11 ARG A 518      -8.509  -7.914  15.903  1.00  0.00           H  
ATOM   1367 HH12 ARG A 518      -9.001  -8.143  17.549  1.00  0.00           H  
ATOM   1368 HH21 ARG A 518      -6.969  -5.592  18.812  1.00  0.00           H  
ATOM   1369 HH22 ARG A 518      -8.125  -6.821  19.202  1.00  0.00           H  
ATOM   1370  N   TRP A 519      -4.155  -9.231  15.375  1.00  0.00           N  
ATOM   1371  CA  TRP A 519      -3.651 -10.599  15.340  1.00  0.00           C  
ATOM   1372  C   TRP A 519      -3.843 -11.214  13.958  1.00  0.00           C  
ATOM   1373  O   TRP A 519      -4.950 -11.609  13.592  1.00  0.00           O  
ATOM   1374  CB  TRP A 519      -4.359 -11.452  16.394  1.00  0.00           C  
ATOM   1375  CG  TRP A 519      -3.635 -11.497  17.705  1.00  0.00           C  
ATOM   1376  CD1 TRP A 519      -3.983 -10.850  18.857  1.00  0.00           C  
ATOM   1377  CD2 TRP A 519      -2.438 -12.227  17.999  1.00  0.00           C  
ATOM   1378  NE1 TRP A 519      -3.075 -11.133  19.848  1.00  0.00           N  
ATOM   1379  CE2 TRP A 519      -2.118 -11.977  19.348  1.00  0.00           C  
ATOM   1380  CE3 TRP A 519      -1.608 -13.069  17.255  1.00  0.00           C  
ATOM   1381  CZ2 TRP A 519      -1.003 -12.538  19.964  1.00  0.00           C  
ATOM   1382  CZ3 TRP A 519      -0.501 -13.625  17.868  1.00  0.00           C  
ATOM   1383  CH2 TRP A 519      -0.207 -13.358  19.212  1.00  0.00           C  
ATOM   1384  H   TRP A 519      -5.121  -9.076  15.326  1.00  0.00           H  
ATOM   1385  HA  TRP A 519      -2.595 -10.569  15.564  1.00  0.00           H  
ATOM   1386  HB2 TRP A 519      -5.345 -11.049  16.571  1.00  0.00           H  
ATOM   1387  HB3 TRP A 519      -4.448 -12.464  16.026  1.00  0.00           H  
ATOM   1388  HD1 TRP A 519      -4.846 -10.211  18.957  1.00  0.00           H  
ATOM   1389  HE1 TRP A 519      -3.108 -10.789  20.765  1.00  0.00           H  
ATOM   1390  HE3 TRP A 519      -1.818 -13.287  16.218  1.00  0.00           H  
ATOM   1391  HZ2 TRP A 519      -0.763 -12.342  20.999  1.00  0.00           H  
ATOM   1392  HZ3 TRP A 519       0.153 -14.278  17.308  1.00  0.00           H  
ATOM   1393  HH2 TRP A 519       0.668 -13.814  19.650  1.00  0.00           H  
ATOM   1394  N   PHE A 520      -2.758 -11.293  13.195  1.00  0.00           N  
ATOM   1395  CA  PHE A 520      -2.807 -11.860  11.852  1.00  0.00           C  
ATOM   1396  C   PHE A 520      -2.813 -13.385  11.905  1.00  0.00           C  
ATOM   1397  O   PHE A 520      -2.385 -13.984  12.892  1.00  0.00           O  
ATOM   1398  CB  PHE A 520      -1.617 -11.372  11.025  1.00  0.00           C  
ATOM   1399  CG  PHE A 520      -1.769 -11.619   9.551  1.00  0.00           C  
ATOM   1400  CD1 PHE A 520      -1.372 -12.824   8.993  1.00  0.00           C  
ATOM   1401  CD2 PHE A 520      -2.307 -10.647   8.724  1.00  0.00           C  
ATOM   1402  CE1 PHE A 520      -1.511 -13.055   7.637  1.00  0.00           C  
ATOM   1403  CE2 PHE A 520      -2.449 -10.872   7.368  1.00  0.00           C  
ATOM   1404  CZ  PHE A 520      -2.049 -12.078   6.823  1.00  0.00           C  
ATOM   1405  H   PHE A 520      -1.903 -10.962  13.542  1.00  0.00           H  
ATOM   1406  HA  PHE A 520      -3.721 -11.525  11.385  1.00  0.00           H  
ATOM   1407  HB2 PHE A 520      -1.497 -10.309  11.171  1.00  0.00           H  
ATOM   1408  HB3 PHE A 520      -0.724 -11.879  11.358  1.00  0.00           H  
ATOM   1409  HD1 PHE A 520      -0.951 -13.590   9.629  1.00  0.00           H  
ATOM   1410  HD2 PHE A 520      -2.619  -9.704   9.147  1.00  0.00           H  
ATOM   1411  HE1 PHE A 520      -1.198 -13.999   7.215  1.00  0.00           H  
ATOM   1412  HE2 PHE A 520      -2.869 -10.106   6.733  1.00  0.00           H  
ATOM   1413  HZ  PHE A 520      -2.159 -12.256   5.764  1.00  0.00           H  
ATOM   1414  N   ALA A 521      -3.300 -14.007  10.837  1.00  0.00           N  
ATOM   1415  CA  ALA A 521      -3.360 -15.462  10.760  1.00  0.00           C  
ATOM   1416  C   ALA A 521      -2.024 -16.087  11.148  1.00  0.00           C  
ATOM   1417  O   ALA A 521      -1.118 -16.198  10.324  1.00  0.00           O  
ATOM   1418  CB  ALA A 521      -3.764 -15.901   9.361  1.00  0.00           C  
ATOM   1419  H   ALA A 521      -3.626 -13.475  10.081  1.00  0.00           H  
ATOM   1420  HA  ALA A 521      -4.119 -15.801  11.451  1.00  0.00           H  
ATOM   1421  HB1 ALA A 521      -2.881 -16.005   8.748  1.00  0.00           H  
ATOM   1422  HB2 ALA A 521      -4.279 -16.848   9.416  1.00  0.00           H  
ATOM   1423  HB3 ALA A 521      -4.418 -15.159   8.926  1.00  0.00           H  
ATOM   1424  N   GLY A 522      -1.910 -16.494  12.409  1.00  0.00           N  
ATOM   1425  CA  GLY A 522      -0.681 -17.102  12.883  1.00  0.00           C  
ATOM   1426  C   GLY A 522       0.483 -16.130  12.890  1.00  0.00           C  
ATOM   1427  O   GLY A 522       1.635 -16.530  12.722  1.00  0.00           O  
ATOM   1428  H   GLY A 522      -2.666 -16.379  13.022  1.00  0.00           H  
ATOM   1429  HA2 GLY A 522      -0.837 -17.468  13.887  1.00  0.00           H  
ATOM   1430  HA3 GLY A 522      -0.434 -17.936  12.242  1.00  0.00           H  
ATOM   1431  N   ARG A 523       0.181 -14.850  13.082  1.00  0.00           N  
ATOM   1432  CA  ARG A 523       1.211 -13.818  13.106  1.00  0.00           C  
ATOM   1433  C   ARG A 523       0.689 -12.545  13.766  1.00  0.00           C  
ATOM   1434  O   ARG A 523      -0.518 -12.374  13.942  1.00  0.00           O  
ATOM   1435  CB  ARG A 523       1.688 -13.510  11.686  1.00  0.00           C  
ATOM   1436  CG  ARG A 523       2.516 -14.624  11.066  1.00  0.00           C  
ATOM   1437  CD  ARG A 523       3.361 -14.113   9.910  1.00  0.00           C  
ATOM   1438  NE  ARG A 523       4.423 -13.218  10.362  1.00  0.00           N  
ATOM   1439  CZ  ARG A 523       5.517 -12.960   9.654  1.00  0.00           C  
ATOM   1440  NH1 ARG A 523       5.692 -13.524   8.468  1.00  0.00           N  
ATOM   1441  NH2 ARG A 523       6.439 -12.134  10.133  1.00  0.00           N  
ATOM   1442  H   ARG A 523      -0.756 -14.594  13.209  1.00  0.00           H  
ATOM   1443  HA  ARG A 523       2.043 -14.193  13.683  1.00  0.00           H  
ATOM   1444  HB2 ARG A 523       0.826 -13.341  11.058  1.00  0.00           H  
ATOM   1445  HB3 ARG A 523       2.289 -12.614  11.708  1.00  0.00           H  
ATOM   1446  HG2 ARG A 523       3.170 -15.036  11.821  1.00  0.00           H  
ATOM   1447  HG3 ARG A 523       1.852 -15.394  10.703  1.00  0.00           H  
ATOM   1448  HD2 ARG A 523       3.806 -14.957   9.406  1.00  0.00           H  
ATOM   1449  HD3 ARG A 523       2.721 -13.579   9.223  1.00  0.00           H  
ATOM   1450  HE  ARG A 523       4.314 -12.790  11.236  1.00  0.00           H  
ATOM   1451 HH11 ARG A 523       4.998 -14.146   8.104  1.00  0.00           H  
ATOM   1452 HH12 ARG A 523       6.516 -13.327   7.936  1.00  0.00           H  
ATOM   1453 HH21 ARG A 523       6.311 -11.706  11.027  1.00  0.00           H  
ATOM   1454 HH22 ARG A 523       7.262 -11.940   9.600  1.00  0.00           H  
ATOM   1455  N   LYS A 524       1.606 -11.655  14.131  1.00  0.00           N  
ATOM   1456  CA  LYS A 524       1.240 -10.398  14.771  1.00  0.00           C  
ATOM   1457  C   LYS A 524       1.316  -9.240  13.780  1.00  0.00           C  
ATOM   1458  O   LYS A 524       2.192  -9.206  12.916  1.00  0.00           O  
ATOM   1459  CB  LYS A 524       2.158 -10.123  15.964  1.00  0.00           C  
ATOM   1460  CG  LYS A 524       1.535  -9.223  17.017  1.00  0.00           C  
ATOM   1461  CD  LYS A 524       0.625 -10.004  17.950  1.00  0.00           C  
ATOM   1462  CE  LYS A 524       0.008  -9.105  19.010  1.00  0.00           C  
ATOM   1463  NZ  LYS A 524       0.935  -8.879  20.153  1.00  0.00           N  
ATOM   1464  H   LYS A 524       2.552 -11.849  13.964  1.00  0.00           H  
ATOM   1465  HA  LYS A 524       0.224 -10.488  15.123  1.00  0.00           H  
ATOM   1466  HB2 LYS A 524       2.415 -11.063  16.430  1.00  0.00           H  
ATOM   1467  HB3 LYS A 524       3.062  -9.650  15.606  1.00  0.00           H  
ATOM   1468  HG2 LYS A 524       2.321  -8.766  17.599  1.00  0.00           H  
ATOM   1469  HG3 LYS A 524       0.956  -8.455  16.524  1.00  0.00           H  
ATOM   1470  HD2 LYS A 524      -0.168 -10.455  17.372  1.00  0.00           H  
ATOM   1471  HD3 LYS A 524       1.202 -10.778  18.437  1.00  0.00           H  
ATOM   1472  HE2 LYS A 524      -0.233  -8.154  18.560  1.00  0.00           H  
ATOM   1473  HE3 LYS A 524      -0.895  -9.569  19.377  1.00  0.00           H  
ATOM   1474  HZ1 LYS A 524       0.731  -7.964  20.603  1.00  0.00           H  
ATOM   1475  HZ2 LYS A 524       1.920  -8.875  19.819  1.00  0.00           H  
ATOM   1476  HZ3 LYS A 524       0.823  -9.634  20.860  1.00  0.00           H  
ATOM   1477  N   VAL A 525       0.393  -8.293  13.912  1.00  0.00           N  
ATOM   1478  CA  VAL A 525       0.357  -7.133  13.030  1.00  0.00           C  
ATOM   1479  C   VAL A 525       0.939  -5.902  13.716  1.00  0.00           C  
ATOM   1480  O   VAL A 525       0.767  -5.709  14.920  1.00  0.00           O  
ATOM   1481  CB  VAL A 525      -1.079  -6.820  12.571  1.00  0.00           C  
ATOM   1482  CG1 VAL A 525      -1.076  -5.732  11.509  1.00  0.00           C  
ATOM   1483  CG2 VAL A 525      -1.759  -8.079  12.055  1.00  0.00           C  
ATOM   1484  H   VAL A 525      -0.280  -8.376  14.620  1.00  0.00           H  
ATOM   1485  HA  VAL A 525       0.950  -7.359  12.155  1.00  0.00           H  
ATOM   1486  HB  VAL A 525      -1.637  -6.459  13.423  1.00  0.00           H  
ATOM   1487 HG11 VAL A 525      -1.837  -5.000  11.740  1.00  0.00           H  
ATOM   1488 HG12 VAL A 525      -0.108  -5.252  11.487  1.00  0.00           H  
ATOM   1489 HG13 VAL A 525      -1.283  -6.171  10.544  1.00  0.00           H  
ATOM   1490 HG21 VAL A 525      -2.828  -7.985  12.175  1.00  0.00           H  
ATOM   1491 HG22 VAL A 525      -1.525  -8.212  11.009  1.00  0.00           H  
ATOM   1492 HG23 VAL A 525      -1.408  -8.933  12.613  1.00  0.00           H  
ATOM   1493  N   VAL A 526       1.630  -5.070  12.943  1.00  0.00           N  
ATOM   1494  CA  VAL A 526       2.237  -3.857  13.476  1.00  0.00           C  
ATOM   1495  C   VAL A 526       1.975  -2.665  12.562  1.00  0.00           C  
ATOM   1496  O   VAL A 526       2.376  -2.662  11.398  1.00  0.00           O  
ATOM   1497  CB  VAL A 526       3.756  -4.023  13.661  1.00  0.00           C  
ATOM   1498  CG1 VAL A 526       4.365  -2.760  14.251  1.00  0.00           C  
ATOM   1499  CG2 VAL A 526       4.056  -5.229  14.539  1.00  0.00           C  
ATOM   1500  H   VAL A 526       1.733  -5.278  11.991  1.00  0.00           H  
ATOM   1501  HA  VAL A 526       1.797  -3.660  14.443  1.00  0.00           H  
ATOM   1502  HB  VAL A 526       4.201  -4.191  12.691  1.00  0.00           H  
ATOM   1503 HG11 VAL A 526       3.585  -2.159  14.694  1.00  0.00           H  
ATOM   1504 HG12 VAL A 526       5.089  -3.027  15.007  1.00  0.00           H  
ATOM   1505 HG13 VAL A 526       4.852  -2.197  13.469  1.00  0.00           H  
ATOM   1506 HG21 VAL A 526       5.017  -5.641  14.268  1.00  0.00           H  
ATOM   1507 HG22 VAL A 526       4.075  -4.925  15.575  1.00  0.00           H  
ATOM   1508 HG23 VAL A 526       3.291  -5.977  14.398  1.00  0.00           H  
ATOM   1509  N   ALA A 527       1.301  -1.652  13.097  1.00  0.00           N  
ATOM   1510  CA  ALA A 527       0.988  -0.453  12.331  1.00  0.00           C  
ATOM   1511  C   ALA A 527       1.497   0.799  13.038  1.00  0.00           C  
ATOM   1512  O   ALA A 527       1.375   0.927  14.255  1.00  0.00           O  
ATOM   1513  CB  ALA A 527      -0.512  -0.354  12.094  1.00  0.00           C  
ATOM   1514  H   ALA A 527       1.008  -1.713  14.030  1.00  0.00           H  
ATOM   1515  HA  ALA A 527       1.474  -0.534  11.369  1.00  0.00           H  
ATOM   1516  HB1 ALA A 527      -1.011  -0.157  13.032  1.00  0.00           H  
ATOM   1517  HB2 ALA A 527      -0.715   0.450  11.402  1.00  0.00           H  
ATOM   1518  HB3 ALA A 527      -0.873  -1.284  11.682  1.00  0.00           H  
ATOM   1519  N   GLU A 528       2.068   1.718  12.265  1.00  0.00           N  
ATOM   1520  CA  GLU A 528       2.597   2.959  12.820  1.00  0.00           C  
ATOM   1521  C   GLU A 528       2.704   4.034  11.742  1.00  0.00           C  
ATOM   1522  O   GLU A 528       2.727   3.733  10.549  1.00  0.00           O  
ATOM   1523  CB  GLU A 528       3.968   2.717  13.453  1.00  0.00           C  
ATOM   1524  CG  GLU A 528       5.059   2.406  12.442  1.00  0.00           C  
ATOM   1525  CD  GLU A 528       5.127   0.933  12.091  1.00  0.00           C  
ATOM   1526  OE1 GLU A 528       4.899   0.098  12.991  1.00  0.00           O  
ATOM   1527  OE2 GLU A 528       5.409   0.614  10.917  1.00  0.00           O  
ATOM   1528  H   GLU A 528       2.135   1.558  11.301  1.00  0.00           H  
ATOM   1529  HA  GLU A 528       1.913   3.299  13.583  1.00  0.00           H  
ATOM   1530  HB2 GLU A 528       4.258   3.599  14.005  1.00  0.00           H  
ATOM   1531  HB3 GLU A 528       3.893   1.884  14.137  1.00  0.00           H  
ATOM   1532  HG2 GLU A 528       4.866   2.967  11.539  1.00  0.00           H  
ATOM   1533  HG3 GLU A 528       6.011   2.707  12.854  1.00  0.00           H  
ATOM   1534  N   VAL A 529       2.771   5.290  12.172  1.00  0.00           N  
ATOM   1535  CA  VAL A 529       2.877   6.411  11.245  1.00  0.00           C  
ATOM   1536  C   VAL A 529       4.331   6.689  10.884  1.00  0.00           C  
ATOM   1537  O   VAL A 529       5.152   6.987  11.752  1.00  0.00           O  
ATOM   1538  CB  VAL A 529       2.252   7.689  11.837  1.00  0.00           C  
ATOM   1539  CG1 VAL A 529       3.064   8.179  13.026  1.00  0.00           C  
ATOM   1540  CG2 VAL A 529       2.145   8.770  10.772  1.00  0.00           C  
ATOM   1541  H   VAL A 529       2.748   5.467  13.136  1.00  0.00           H  
ATOM   1542  HA  VAL A 529       2.335   6.153  10.347  1.00  0.00           H  
ATOM   1543  HB  VAL A 529       1.257   7.452  12.182  1.00  0.00           H  
ATOM   1544 HG11 VAL A 529       3.964   8.661  12.673  1.00  0.00           H  
ATOM   1545 HG12 VAL A 529       2.478   8.883  13.597  1.00  0.00           H  
ATOM   1546 HG13 VAL A 529       3.329   7.339  13.651  1.00  0.00           H  
ATOM   1547 HG21 VAL A 529       2.288   9.738  11.228  1.00  0.00           H  
ATOM   1548 HG22 VAL A 529       2.903   8.612  10.019  1.00  0.00           H  
ATOM   1549 HG23 VAL A 529       1.168   8.728  10.313  1.00  0.00           H  
ATOM   1550  N   TYR A 530       4.644   6.591   9.596  1.00  0.00           N  
ATOM   1551  CA  TYR A 530       6.001   6.830   9.119  1.00  0.00           C  
ATOM   1552  C   TYR A 530       6.363   8.308   9.227  1.00  0.00           C  
ATOM   1553  O   TYR A 530       5.527   9.140   9.578  1.00  0.00           O  
ATOM   1554  CB  TYR A 530       6.144   6.363   7.670  1.00  0.00           C  
ATOM   1555  CG  TYR A 530       7.525   5.847   7.333  1.00  0.00           C  
ATOM   1556  CD1 TYR A 530       8.148   4.900   8.136  1.00  0.00           C  
ATOM   1557  CD2 TYR A 530       8.205   6.306   6.212  1.00  0.00           C  
ATOM   1558  CE1 TYR A 530       9.410   4.426   7.832  1.00  0.00           C  
ATOM   1559  CE2 TYR A 530       9.467   5.837   5.900  1.00  0.00           C  
ATOM   1560  CZ  TYR A 530      10.065   4.897   6.714  1.00  0.00           C  
ATOM   1561  OH  TYR A 530      11.321   4.427   6.408  1.00  0.00           O  
ATOM   1562  H   TYR A 530       3.946   6.350   8.952  1.00  0.00           H  
ATOM   1563  HA  TYR A 530       6.676   6.259   9.739  1.00  0.00           H  
ATOM   1564  HB2 TYR A 530       5.439   5.568   7.484  1.00  0.00           H  
ATOM   1565  HB3 TYR A 530       5.929   7.190   7.009  1.00  0.00           H  
ATOM   1566  HD1 TYR A 530       7.632   4.532   9.011  1.00  0.00           H  
ATOM   1567  HD2 TYR A 530       7.734   7.042   5.577  1.00  0.00           H  
ATOM   1568  HE1 TYR A 530       9.878   3.690   8.469  1.00  0.00           H  
ATOM   1569  HE2 TYR A 530       9.980   6.206   5.025  1.00  0.00           H  
ATOM   1570  HH  TYR A 530      11.260   3.802   5.681  1.00  0.00           H  
ATOM   1571  N   ASP A 531       7.617   8.627   8.922  1.00  0.00           N  
ATOM   1572  CA  ASP A 531       8.092  10.004   8.983  1.00  0.00           C  
ATOM   1573  C   ASP A 531       8.103  10.637   7.595  1.00  0.00           C  
ATOM   1574  O   ASP A 531       8.733  10.120   6.673  1.00  0.00           O  
ATOM   1575  CB  ASP A 531       9.494  10.056   9.592  1.00  0.00           C  
ATOM   1576  CG  ASP A 531       9.735  11.328  10.381  1.00  0.00           C  
ATOM   1577  OD1 ASP A 531       8.963  12.293  10.203  1.00  0.00           O  
ATOM   1578  OD2 ASP A 531      10.697  11.358  11.177  1.00  0.00           O  
ATOM   1579  H   ASP A 531       8.237   7.918   8.650  1.00  0.00           H  
ATOM   1580  HA  ASP A 531       7.415  10.561   9.613  1.00  0.00           H  
ATOM   1581  HB2 ASP A 531       9.623   9.213  10.255  1.00  0.00           H  
ATOM   1582  HB3 ASP A 531      10.226  10.001   8.799  1.00  0.00           H  
ATOM   1583  N   GLN A 532       7.400  11.756   7.454  1.00  0.00           N  
ATOM   1584  CA  GLN A 532       7.328  12.457   6.178  1.00  0.00           C  
ATOM   1585  C   GLN A 532       8.724  12.722   5.623  1.00  0.00           C  
ATOM   1586  O   GLN A 532       9.018  12.390   4.475  1.00  0.00           O  
ATOM   1587  CB  GLN A 532       6.572  13.777   6.339  1.00  0.00           C  
ATOM   1588  CG  GLN A 532       6.110  14.378   5.021  1.00  0.00           C  
ATOM   1589  CD  GLN A 532       6.009  15.890   5.074  1.00  0.00           C  
ATOM   1590  OE1 GLN A 532       6.311  16.509   6.094  1.00  0.00           O  
ATOM   1591  NE2 GLN A 532       5.582  16.493   3.970  1.00  0.00           N  
ATOM   1592  H   GLN A 532       6.919  12.118   8.227  1.00  0.00           H  
ATOM   1593  HA  GLN A 532       6.792  11.828   5.484  1.00  0.00           H  
ATOM   1594  HB2 GLN A 532       5.702  13.607   6.956  1.00  0.00           H  
ATOM   1595  HB3 GLN A 532       7.217  14.491   6.829  1.00  0.00           H  
ATOM   1596  HG2 GLN A 532       6.816  14.107   4.250  1.00  0.00           H  
ATOM   1597  HG3 GLN A 532       5.139  13.975   4.777  1.00  0.00           H  
ATOM   1598 HE21 GLN A 532       5.359  15.936   3.195  1.00  0.00           H  
ATOM   1599 HE22 GLN A 532       5.507  17.470   3.976  1.00  0.00           H  
ATOM   1600  N   GLU A 533       9.579  13.322   6.445  1.00  0.00           N  
ATOM   1601  CA  GLU A 533      10.943  13.632   6.035  1.00  0.00           C  
ATOM   1602  C   GLU A 533      11.463  12.592   5.046  1.00  0.00           C  
ATOM   1603  O   GLU A 533      11.533  12.845   3.843  1.00  0.00           O  
ATOM   1604  CB  GLU A 533      11.864  13.696   7.255  1.00  0.00           C  
ATOM   1605  CG  GLU A 533      13.309  14.017   6.910  1.00  0.00           C  
ATOM   1606  CD  GLU A 533      14.044  14.693   8.051  1.00  0.00           C  
ATOM   1607  OE1 GLU A 533      13.371  15.261   8.936  1.00  0.00           O  
ATOM   1608  OE2 GLU A 533      15.292  14.655   8.059  1.00  0.00           O  
ATOM   1609  H   GLU A 533       9.285  13.561   7.349  1.00  0.00           H  
ATOM   1610  HA  GLU A 533      10.933  14.597   5.552  1.00  0.00           H  
ATOM   1611  HB2 GLU A 533      11.498  14.458   7.928  1.00  0.00           H  
ATOM   1612  HB3 GLU A 533      11.840  12.742   7.759  1.00  0.00           H  
ATOM   1613  HG2 GLU A 533      13.821  13.098   6.668  1.00  0.00           H  
ATOM   1614  HG3 GLU A 533      13.324  14.673   6.053  1.00  0.00           H  
ATOM   1615  N   ARG A 534      11.827  11.423   5.562  1.00  0.00           N  
ATOM   1616  CA  ARG A 534      12.342  10.346   4.726  1.00  0.00           C  
ATOM   1617  C   ARG A 534      11.437  10.114   3.519  1.00  0.00           C  
ATOM   1618  O   ARG A 534      11.912   9.822   2.421  1.00  0.00           O  
ATOM   1619  CB  ARG A 534      12.467   9.056   5.538  1.00  0.00           C  
ATOM   1620  CG  ARG A 534      11.275   8.787   6.442  1.00  0.00           C  
ATOM   1621  CD  ARG A 534      11.470   7.520   7.260  1.00  0.00           C  
ATOM   1622  NE  ARG A 534      12.603   7.627   8.175  1.00  0.00           N  
ATOM   1623  CZ  ARG A 534      13.857   7.362   7.826  1.00  0.00           C  
ATOM   1624  NH1 ARG A 534      14.137   6.977   6.589  1.00  0.00           N  
ATOM   1625  NH2 ARG A 534      14.835   7.484   8.715  1.00  0.00           N  
ATOM   1626  H   ARG A 534      11.748  11.281   6.529  1.00  0.00           H  
ATOM   1627  HA  ARG A 534      13.321  10.636   4.376  1.00  0.00           H  
ATOM   1628  HB2 ARG A 534      12.569   8.223   4.858  1.00  0.00           H  
ATOM   1629  HB3 ARG A 534      13.352   9.117   6.154  1.00  0.00           H  
ATOM   1630  HG2 ARG A 534      11.152   9.622   7.117  1.00  0.00           H  
ATOM   1631  HG3 ARG A 534      10.390   8.680   5.833  1.00  0.00           H  
ATOM   1632  HD2 ARG A 534      10.574   7.336   7.833  1.00  0.00           H  
ATOM   1633  HD3 ARG A 534      11.641   6.695   6.585  1.00  0.00           H  
ATOM   1634  HE  ARG A 534      12.419   7.911   9.094  1.00  0.00           H  
ATOM   1635 HH11 ARG A 534      13.403   6.885   5.916  1.00  0.00           H  
ATOM   1636 HH12 ARG A 534      15.082   6.779   6.328  1.00  0.00           H  
ATOM   1637 HH21 ARG A 534      14.627   7.774   9.649  1.00  0.00           H  
ATOM   1638 HH22 ARG A 534      15.778   7.284   8.452  1.00  0.00           H  
ATOM   1639  N   PHE A 535      10.132  10.245   3.731  1.00  0.00           N  
ATOM   1640  CA  PHE A 535       9.160  10.048   2.662  1.00  0.00           C  
ATOM   1641  C   PHE A 535       9.143  11.245   1.716  1.00  0.00           C  
ATOM   1642  O   PHE A 535       8.081  11.772   1.383  1.00  0.00           O  
ATOM   1643  CB  PHE A 535       7.764   9.826   3.247  1.00  0.00           C  
ATOM   1644  CG  PHE A 535       6.779   9.276   2.256  1.00  0.00           C  
ATOM   1645  CD1 PHE A 535       6.881   7.969   1.809  1.00  0.00           C  
ATOM   1646  CD2 PHE A 535       5.751  10.068   1.769  1.00  0.00           C  
ATOM   1647  CE1 PHE A 535       5.976   7.460   0.897  1.00  0.00           C  
ATOM   1648  CE2 PHE A 535       4.842   9.564   0.857  1.00  0.00           C  
ATOM   1649  CZ  PHE A 535       4.956   8.259   0.420  1.00  0.00           C  
ATOM   1650  H   PHE A 535       9.815  10.479   4.629  1.00  0.00           H  
ATOM   1651  HA  PHE A 535       9.452   9.170   2.107  1.00  0.00           H  
ATOM   1652  HB2 PHE A 535       7.832   9.128   4.068  1.00  0.00           H  
ATOM   1653  HB3 PHE A 535       7.381  10.767   3.611  1.00  0.00           H  
ATOM   1654  HD1 PHE A 535       7.680   7.342   2.182  1.00  0.00           H  
ATOM   1655  HD2 PHE A 535       5.661  11.089   2.109  1.00  0.00           H  
ATOM   1656  HE1 PHE A 535       6.068   6.439   0.557  1.00  0.00           H  
ATOM   1657  HE2 PHE A 535       4.046  10.191   0.486  1.00  0.00           H  
ATOM   1658  HZ  PHE A 535       4.247   7.863  -0.292  1.00  0.00           H  
ATOM   1659  N   ASP A 536      10.326  11.669   1.287  1.00  0.00           N  
ATOM   1660  CA  ASP A 536      10.449  12.804   0.378  1.00  0.00           C  
ATOM   1661  C   ASP A 536      10.571  12.332  -1.067  1.00  0.00           C  
ATOM   1662  O   ASP A 536      10.001  12.933  -1.977  1.00  0.00           O  
ATOM   1663  CB  ASP A 536      11.662  13.656   0.754  1.00  0.00           C  
ATOM   1664  CG  ASP A 536      11.763  14.918  -0.080  1.00  0.00           C  
ATOM   1665  OD1 ASP A 536      12.370  14.862  -1.171  1.00  0.00           O  
ATOM   1666  OD2 ASP A 536      11.234  15.962   0.357  1.00  0.00           O  
ATOM   1667  H   ASP A 536      11.137  11.208   1.587  1.00  0.00           H  
ATOM   1668  HA  ASP A 536       9.556  13.403   0.474  1.00  0.00           H  
ATOM   1669  HB2 ASP A 536      11.587  13.940   1.794  1.00  0.00           H  
ATOM   1670  HB3 ASP A 536      12.561  13.076   0.607  1.00  0.00           H  
ATOM   1671  N   ASN A 537      11.319  11.252  -1.271  1.00  0.00           N  
ATOM   1672  CA  ASN A 537      11.517  10.700  -2.606  1.00  0.00           C  
ATOM   1673  C   ASN A 537      10.893   9.313  -2.720  1.00  0.00           C  
ATOM   1674  O   ASN A 537      10.306   8.805  -1.764  1.00  0.00           O  
ATOM   1675  CB  ASN A 537      13.009  10.629  -2.935  1.00  0.00           C  
ATOM   1676  CG  ASN A 537      13.564  11.962  -3.399  1.00  0.00           C  
ATOM   1677  OD1 ASN A 537      13.521  12.285  -4.586  1.00  0.00           O  
ATOM   1678  ND2 ASN A 537      14.088  12.743  -2.462  1.00  0.00           N  
ATOM   1679  H   ASN A 537      11.748  10.816  -0.505  1.00  0.00           H  
ATOM   1680  HA  ASN A 537      11.033  11.359  -3.312  1.00  0.00           H  
ATOM   1681  HB2 ASN A 537      13.552  10.323  -2.051  1.00  0.00           H  
ATOM   1682  HB3 ASN A 537      13.166   9.902  -3.717  1.00  0.00           H  
ATOM   1683 HD21 ASN A 537      14.088  12.420  -1.536  1.00  0.00           H  
ATOM   1684 HD22 ASN A 537      14.453  13.611  -2.734  1.00  0.00           H  
ATOM   1685  N   SER A 538      11.023   8.705  -3.895  1.00  0.00           N  
ATOM   1686  CA  SER A 538      10.470   7.378  -4.135  1.00  0.00           C  
ATOM   1687  C   SER A 538      11.407   6.295  -3.608  1.00  0.00           C  
ATOM   1688  O   SER A 538      11.636   5.282  -4.269  1.00  0.00           O  
ATOM   1689  CB  SER A 538      10.220   7.169  -5.629  1.00  0.00           C  
ATOM   1690  OG  SER A 538       9.000   7.768  -6.031  1.00  0.00           O  
ATOM   1691  H   SER A 538      11.502   9.162  -4.618  1.00  0.00           H  
ATOM   1692  HA  SER A 538       9.529   7.311  -3.608  1.00  0.00           H  
ATOM   1693  HB2 SER A 538      11.027   7.613  -6.192  1.00  0.00           H  
ATOM   1694  HB3 SER A 538      10.174   6.110  -5.839  1.00  0.00           H  
ATOM   1695  HG  SER A 538       8.931   8.644  -5.644  1.00  0.00           H  
ATOM   1696  N   ASP A 539      11.946   6.517  -2.415  1.00  0.00           N  
ATOM   1697  CA  ASP A 539      12.858   5.561  -1.797  1.00  0.00           C  
ATOM   1698  C   ASP A 539      12.461   5.288  -0.350  1.00  0.00           C  
ATOM   1699  O   ASP A 539      12.868   6.008   0.563  1.00  0.00           O  
ATOM   1700  CB  ASP A 539      14.294   6.083  -1.855  1.00  0.00           C  
ATOM   1701  CG  ASP A 539      15.319   4.977  -1.700  1.00  0.00           C  
ATOM   1702  OD1 ASP A 539      15.033   4.002  -0.975  1.00  0.00           O  
ATOM   1703  OD2 ASP A 539      16.407   5.086  -2.304  1.00  0.00           O  
ATOM   1704  H   ASP A 539      11.725   7.344  -1.937  1.00  0.00           H  
ATOM   1705  HA  ASP A 539      12.797   4.638  -2.354  1.00  0.00           H  
ATOM   1706  HB2 ASP A 539      14.456   6.567  -2.808  1.00  0.00           H  
ATOM   1707  HB3 ASP A 539      14.442   6.801  -1.062  1.00  0.00           H  
ATOM   1708  N   LEU A 540      11.663   4.245  -0.147  1.00  0.00           N  
ATOM   1709  CA  LEU A 540      11.210   3.877   1.190  1.00  0.00           C  
ATOM   1710  C   LEU A 540      12.278   3.075   1.926  1.00  0.00           C  
ATOM   1711  O   LEU A 540      11.978   2.079   2.583  1.00  0.00           O  
ATOM   1712  CB  LEU A 540       9.915   3.067   1.106  1.00  0.00           C  
ATOM   1713  CG  LEU A 540       8.642   3.864   0.818  1.00  0.00           C  
ATOM   1714  CD1 LEU A 540       8.390   4.882   1.919  1.00  0.00           C  
ATOM   1715  CD2 LEU A 540       8.738   4.552  -0.536  1.00  0.00           C  
ATOM   1716  H   LEU A 540      11.372   3.709  -0.913  1.00  0.00           H  
ATOM   1717  HA  LEU A 540      11.020   4.788   1.738  1.00  0.00           H  
ATOM   1718  HB2 LEU A 540      10.033   2.337   0.320  1.00  0.00           H  
ATOM   1719  HB3 LEU A 540       9.782   2.559   2.050  1.00  0.00           H  
ATOM   1720  HG  LEU A 540       7.800   3.187   0.791  1.00  0.00           H  
ATOM   1721 HD11 LEU A 540       7.370   5.231   1.860  1.00  0.00           H  
ATOM   1722 HD12 LEU A 540       9.063   5.718   1.797  1.00  0.00           H  
ATOM   1723 HD13 LEU A 540       8.559   4.422   2.881  1.00  0.00           H  
ATOM   1724 HD21 LEU A 540       9.528   5.288  -0.510  1.00  0.00           H  
ATOM   1725 HD22 LEU A 540       7.800   5.039  -0.760  1.00  0.00           H  
ATOM   1726 HD23 LEU A 540       8.955   3.818  -1.298  1.00  0.00           H  
ATOM   1727  N   SER A 541      13.527   3.518   1.812  1.00  0.00           N  
ATOM   1728  CA  SER A 541      14.640   2.840   2.465  1.00  0.00           C  
ATOM   1729  C   SER A 541      15.550   3.844   3.168  1.00  0.00           C  
ATOM   1730  O   SER A 541      15.279   5.044   3.176  1.00  0.00           O  
ATOM   1731  CB  SER A 541      15.445   2.034   1.443  1.00  0.00           C  
ATOM   1732  OG  SER A 541      16.155   0.981   2.070  1.00  0.00           O  
ATOM   1733  H   SER A 541      13.703   4.318   1.274  1.00  0.00           H  
ATOM   1734  HA  SER A 541      14.231   2.165   3.202  1.00  0.00           H  
ATOM   1735  HB2 SER A 541      14.772   1.613   0.712  1.00  0.00           H  
ATOM   1736  HB3 SER A 541      16.151   2.686   0.950  1.00  0.00           H  
ATOM   1737  HG  SER A 541      15.647   0.649   2.814  1.00  0.00           H  
ATOM   1738  N   ALA A 542      16.631   3.342   3.757  1.00  0.00           N  
ATOM   1739  CA  ALA A 542      17.582   4.193   4.460  1.00  0.00           C  
ATOM   1740  C   ALA A 542      18.609   4.780   3.498  1.00  0.00           C  
ATOM   1741  O   ALA A 542      19.810   4.753   3.766  1.00  0.00           O  
ATOM   1742  CB  ALA A 542      18.277   3.408   5.563  1.00  0.00           C  
ATOM   1743  H   ALA A 542      16.792   2.376   3.715  1.00  0.00           H  
ATOM   1744  HA  ALA A 542      17.031   5.001   4.919  1.00  0.00           H  
ATOM   1745  HB1 ALA A 542      17.650   2.581   5.865  1.00  0.00           H  
ATOM   1746  HB2 ALA A 542      19.220   3.031   5.197  1.00  0.00           H  
ATOM   1747  HB3 ALA A 542      18.451   4.055   6.410  1.00  0.00           H  
ATOM   1748  N   SER A 543      18.129   5.309   2.377  1.00  0.00           N  
ATOM   1749  CA  SER A 543      19.007   5.898   1.373  1.00  0.00           C  
ATOM   1750  C   SER A 543      18.199   6.650   0.319  1.00  0.00           C  
ATOM   1751  O   SER A 543      16.971   6.576   0.293  1.00  0.00           O  
ATOM   1752  CB  SER A 543      19.854   4.814   0.705  1.00  0.00           C  
ATOM   1753  OG  SER A 543      19.052   3.960  -0.093  1.00  0.00           O  
ATOM   1754  H   SER A 543      17.162   5.300   2.221  1.00  0.00           H  
ATOM   1755  HA  SER A 543      19.661   6.597   1.874  1.00  0.00           H  
ATOM   1756  HB2 SER A 543      20.600   5.278   0.078  1.00  0.00           H  
ATOM   1757  HB3 SER A 543      20.341   4.222   1.467  1.00  0.00           H  
ATOM   1758  HG  SER A 543      19.421   3.909  -0.978  1.00  0.00           H  
ATOM   1759  N   GLY A 544      18.899   7.374  -0.549  1.00  0.00           N  
ATOM   1760  CA  GLY A 544      18.232   8.128  -1.594  1.00  0.00           C  
ATOM   1761  C   GLY A 544      19.174   9.062  -2.327  1.00  0.00           C  
ATOM   1762  O   GLY A 544      20.374   9.108  -2.053  1.00  0.00           O  
ATOM   1763  H   GLY A 544      19.876   7.395  -0.480  1.00  0.00           H  
ATOM   1764  HA2 GLY A 544      17.802   7.437  -2.303  1.00  0.00           H  
ATOM   1765  HA3 GLY A 544      17.439   8.712  -1.149  1.00  0.00           H  
ATOM   1766  N   PRO A 545      18.629   9.827  -3.284  1.00  0.00           N  
ATOM   1767  CA  PRO A 545      19.413  10.778  -4.079  1.00  0.00           C  
ATOM   1768  C   PRO A 545      19.885  11.971  -3.257  1.00  0.00           C  
ATOM   1769  O   PRO A 545      19.247  13.024  -3.250  1.00  0.00           O  
ATOM   1770  CB  PRO A 545      18.429  11.229  -5.162  1.00  0.00           C  
ATOM   1771  CG  PRO A 545      17.082  11.026  -4.559  1.00  0.00           C  
ATOM   1772  CD  PRO A 545      17.206   9.825  -3.663  1.00  0.00           C  
ATOM   1773  HA  PRO A 545      20.265  10.301  -4.541  1.00  0.00           H  
ATOM   1774  HB2 PRO A 545      18.604  12.269  -5.399  1.00  0.00           H  
ATOM   1775  HB3 PRO A 545      18.560  10.625  -6.047  1.00  0.00           H  
ATOM   1776  HG2 PRO A 545      16.803  11.896  -3.983  1.00  0.00           H  
ATOM   1777  HG3 PRO A 545      16.357  10.840  -5.337  1.00  0.00           H  
ATOM   1778  HD2 PRO A 545      16.575   9.935  -2.794  1.00  0.00           H  
ATOM   1779  HD3 PRO A 545      16.954   8.924  -4.203  1.00  0.00           H  
ATOM   1780  N   SER A 546      21.006  11.801  -2.564  1.00  0.00           N  
ATOM   1781  CA  SER A 546      21.562  12.864  -1.735  1.00  0.00           C  
ATOM   1782  C   SER A 546      20.682  13.117  -0.514  1.00  0.00           C  
ATOM   1783  O   SER A 546      20.602  14.239  -0.015  1.00  0.00           O  
ATOM   1784  CB  SER A 546      21.707  14.151  -2.549  1.00  0.00           C  
ATOM   1785  OG  SER A 546      22.779  14.942  -2.065  1.00  0.00           O  
ATOM   1786  H   SER A 546      21.470  10.938  -2.610  1.00  0.00           H  
ATOM   1787  HA  SER A 546      22.539  12.547  -1.400  1.00  0.00           H  
ATOM   1788  HB2 SER A 546      21.897  13.902  -3.581  1.00  0.00           H  
ATOM   1789  HB3 SER A 546      20.793  14.723  -2.478  1.00  0.00           H  
ATOM   1790  HG  SER A 546      23.502  14.923  -2.698  1.00  0.00           H  
ATOM   1791  N   SER A 547      20.023  12.065  -0.039  1.00  0.00           N  
ATOM   1792  CA  SER A 547      19.145  12.173   1.120  1.00  0.00           C  
ATOM   1793  C   SER A 547      19.863  12.849   2.284  1.00  0.00           C  
ATOM   1794  O   SER A 547      20.706  12.243   2.945  1.00  0.00           O  
ATOM   1795  CB  SER A 547      18.654  10.787   1.545  1.00  0.00           C  
ATOM   1796  OG  SER A 547      19.729   9.980   1.992  1.00  0.00           O  
ATOM   1797  H   SER A 547      20.127  11.196  -0.481  1.00  0.00           H  
ATOM   1798  HA  SER A 547      18.295  12.776   0.838  1.00  0.00           H  
ATOM   1799  HB2 SER A 547      17.940  10.892   2.347  1.00  0.00           H  
ATOM   1800  HB3 SER A 547      18.181  10.302   0.703  1.00  0.00           H  
ATOM   1801  HG  SER A 547      19.428   9.075   2.097  1.00  0.00           H  
ATOM   1802  N   GLY A 548      19.523  14.111   2.529  1.00  0.00           N  
ATOM   1803  CA  GLY A 548      20.143  14.850   3.612  1.00  0.00           C  
ATOM   1804  C   GLY A 548      19.148  15.259   4.680  1.00  0.00           C  
ATOM   1805  O   GLY A 548      19.449  15.203   5.872  1.00  0.00           O  
ATOM   1806  H   GLY A 548      18.844  14.543   1.969  1.00  0.00           H  
ATOM   1807  HA2 GLY A 548      20.906  14.233   4.064  1.00  0.00           H  
ATOM   1808  HA3 GLY A 548      20.606  15.738   3.208  1.00  0.00           H  
TER    1809      GLY A 548                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A 430      19.556  32.444   0.234  1.00  0.00           N  
ATOM      2  CA  GLY A 430      19.114  31.364   1.095  1.00  0.00           C  
ATOM      3  C   GLY A 430      19.612  30.010   0.629  1.00  0.00           C  
ATOM      4  O   GLY A 430      20.192  29.892  -0.451  1.00  0.00           O  
ATOM      5  H1  GLY A 430      19.762  33.322   0.618  1.00  0.00           H  
ATOM      6  HA2 GLY A 430      19.477  31.544   2.096  1.00  0.00           H  
ATOM      7  HA3 GLY A 430      18.034  31.350   1.112  1.00  0.00           H  
ATOM      8  N   SER A 431      19.387  28.985   1.445  1.00  0.00           N  
ATOM      9  CA  SER A 431      19.822  27.634   1.113  1.00  0.00           C  
ATOM     10  C   SER A 431      18.626  26.743   0.788  1.00  0.00           C  
ATOM     11  O   SER A 431      18.028  26.139   1.678  1.00  0.00           O  
ATOM     12  CB  SER A 431      20.620  27.033   2.271  1.00  0.00           C  
ATOM     13  OG  SER A 431      21.985  27.405   2.197  1.00  0.00           O  
ATOM     14  H   SER A 431      18.919  29.143   2.292  1.00  0.00           H  
ATOM     15  HA  SER A 431      20.457  27.695   0.242  1.00  0.00           H  
ATOM     16  HB2 SER A 431      20.214  27.386   3.207  1.00  0.00           H  
ATOM     17  HB3 SER A 431      20.550  25.955   2.232  1.00  0.00           H  
ATOM     18  HG  SER A 431      22.464  26.763   1.667  1.00  0.00           H  
ATOM     19  N   SER A 432      18.285  26.666  -0.494  1.00  0.00           N  
ATOM     20  CA  SER A 432      17.159  25.852  -0.938  1.00  0.00           C  
ATOM     21  C   SER A 432      17.142  24.508  -0.215  1.00  0.00           C  
ATOM     22  O   SER A 432      18.175  24.024   0.243  1.00  0.00           O  
ATOM     23  CB  SER A 432      17.227  25.630  -2.450  1.00  0.00           C  
ATOM     24  OG  SER A 432      18.488  25.106  -2.832  1.00  0.00           O  
ATOM     25  H   SER A 432      18.801  27.170  -1.157  1.00  0.00           H  
ATOM     26  HA  SER A 432      16.251  26.386  -0.702  1.00  0.00           H  
ATOM     27  HB2 SER A 432      16.458  24.933  -2.744  1.00  0.00           H  
ATOM     28  HB3 SER A 432      17.073  26.572  -2.957  1.00  0.00           H  
ATOM     29  HG  SER A 432      18.872  24.627  -2.095  1.00  0.00           H  
ATOM     30  N   GLY A 433      15.958  23.911  -0.118  1.00  0.00           N  
ATOM     31  CA  GLY A 433      15.826  22.629   0.550  1.00  0.00           C  
ATOM     32  C   GLY A 433      14.782  22.652   1.648  1.00  0.00           C  
ATOM     33  O   GLY A 433      14.325  23.719   2.058  1.00  0.00           O  
ATOM     34  H   GLY A 433      15.167  24.344  -0.502  1.00  0.00           H  
ATOM     35  HA2 GLY A 433      15.551  21.882  -0.179  1.00  0.00           H  
ATOM     36  HA3 GLY A 433      16.780  22.362   0.982  1.00  0.00           H  
ATOM     37  N   SER A 434      14.401  21.471   2.125  1.00  0.00           N  
ATOM     38  CA  SER A 434      13.399  21.359   3.179  1.00  0.00           C  
ATOM     39  C   SER A 434      13.810  22.167   4.407  1.00  0.00           C  
ATOM     40  O   SER A 434      13.008  22.913   4.969  1.00  0.00           O  
ATOM     41  CB  SER A 434      13.195  19.893   3.564  1.00  0.00           C  
ATOM     42  OG  SER A 434      12.362  19.231   2.628  1.00  0.00           O  
ATOM     43  H   SER A 434      14.802  20.656   1.758  1.00  0.00           H  
ATOM     44  HA  SER A 434      12.470  21.755   2.796  1.00  0.00           H  
ATOM     45  HB2 SER A 434      14.152  19.394   3.592  1.00  0.00           H  
ATOM     46  HB3 SER A 434      12.733  19.841   4.540  1.00  0.00           H  
ATOM     47  HG  SER A 434      11.534  18.991   3.050  1.00  0.00           H  
ATOM     48  N   SER A 435      15.064  22.012   4.817  1.00  0.00           N  
ATOM     49  CA  SER A 435      15.582  22.723   5.980  1.00  0.00           C  
ATOM     50  C   SER A 435      15.405  24.230   5.818  1.00  0.00           C  
ATOM     51  O   SER A 435      16.146  24.877   5.081  1.00  0.00           O  
ATOM     52  CB  SER A 435      17.060  22.391   6.191  1.00  0.00           C  
ATOM     53  OG  SER A 435      17.567  23.033   7.349  1.00  0.00           O  
ATOM     54  H   SER A 435      15.655  21.402   4.327  1.00  0.00           H  
ATOM     55  HA  SER A 435      15.022  22.397   6.844  1.00  0.00           H  
ATOM     56  HB2 SER A 435      17.174  21.324   6.308  1.00  0.00           H  
ATOM     57  HB3 SER A 435      17.627  22.722   5.333  1.00  0.00           H  
ATOM     58  HG  SER A 435      17.521  23.985   7.233  1.00  0.00           H  
ATOM     59  N   GLY A 436      14.416  24.782   6.515  1.00  0.00           N  
ATOM     60  CA  GLY A 436      14.159  26.208   6.436  1.00  0.00           C  
ATOM     61  C   GLY A 436      12.856  26.523   5.727  1.00  0.00           C  
ATOM     62  O   GLY A 436      12.839  27.267   4.746  1.00  0.00           O  
ATOM     63  H   GLY A 436      13.857  24.216   7.088  1.00  0.00           H  
ATOM     64  HA2 GLY A 436      14.119  26.611   7.437  1.00  0.00           H  
ATOM     65  HA3 GLY A 436      14.970  26.679   5.900  1.00  0.00           H  
ATOM     66  N   LYS A 437      11.762  25.955   6.222  1.00  0.00           N  
ATOM     67  CA  LYS A 437      10.449  26.178   5.630  1.00  0.00           C  
ATOM     68  C   LYS A 437       9.410  26.476   6.707  1.00  0.00           C  
ATOM     69  O   LYS A 437       9.690  26.366   7.902  1.00  0.00           O  
ATOM     70  CB  LYS A 437      10.019  24.956   4.816  1.00  0.00           C  
ATOM     71  CG  LYS A 437      10.894  24.696   3.602  1.00  0.00           C  
ATOM     72  CD  LYS A 437      10.451  25.523   2.407  1.00  0.00           C  
ATOM     73  CE  LYS A 437       9.391  24.799   1.591  1.00  0.00           C  
ATOM     74  NZ  LYS A 437       9.994  23.836   0.629  1.00  0.00           N  
ATOM     75  H   LYS A 437      11.840  25.371   7.007  1.00  0.00           H  
ATOM     76  HA  LYS A 437      10.522  27.031   4.973  1.00  0.00           H  
ATOM     77  HB2 LYS A 437      10.053  24.084   5.452  1.00  0.00           H  
ATOM     78  HB3 LYS A 437       9.004  25.104   4.476  1.00  0.00           H  
ATOM     79  HG2 LYS A 437      11.915  24.952   3.844  1.00  0.00           H  
ATOM     80  HG3 LYS A 437      10.835  23.648   3.345  1.00  0.00           H  
ATOM     81  HD2 LYS A 437      10.041  26.458   2.759  1.00  0.00           H  
ATOM     82  HD3 LYS A 437      11.307  25.718   1.777  1.00  0.00           H  
ATOM     83  HE2 LYS A 437       8.740  24.263   2.265  1.00  0.00           H  
ATOM     84  HE3 LYS A 437       8.816  25.531   1.042  1.00  0.00           H  
ATOM     85  HZ1 LYS A 437      10.613  24.338  -0.038  1.00  0.00           H  
ATOM     86  HZ2 LYS A 437       9.246  23.351   0.093  1.00  0.00           H  
ATOM     87  HZ3 LYS A 437      10.555  23.125   1.140  1.00  0.00           H  
ATOM     88  N   LEU A 438       8.210  26.851   6.278  1.00  0.00           N  
ATOM     89  CA  LEU A 438       7.128  27.162   7.206  1.00  0.00           C  
ATOM     90  C   LEU A 438       7.042  26.116   8.312  1.00  0.00           C  
ATOM     91  O   LEU A 438       6.997  24.914   8.043  1.00  0.00           O  
ATOM     92  CB  LEU A 438       5.796  27.243   6.459  1.00  0.00           C  
ATOM     93  CG  LEU A 438       5.428  28.613   5.889  1.00  0.00           C  
ATOM     94  CD1 LEU A 438       6.033  28.797   4.506  1.00  0.00           C  
ATOM     95  CD2 LEU A 438       3.916  28.781   5.839  1.00  0.00           C  
ATOM     96  H   LEU A 438       8.047  26.920   5.315  1.00  0.00           H  
ATOM     97  HA  LEU A 438       7.340  28.123   7.652  1.00  0.00           H  
ATOM     98  HB2 LEU A 438       5.835  26.543   5.638  1.00  0.00           H  
ATOM     99  HB3 LEU A 438       5.015  26.947   7.145  1.00  0.00           H  
ATOM    100  HG  LEU A 438       5.829  29.383   6.533  1.00  0.00           H  
ATOM    101 HD11 LEU A 438       6.002  29.841   4.235  1.00  0.00           H  
ATOM    102 HD12 LEU A 438       5.469  28.221   3.787  1.00  0.00           H  
ATOM    103 HD13 LEU A 438       7.058  28.456   4.514  1.00  0.00           H  
ATOM    104 HD21 LEU A 438       3.669  29.831   5.892  1.00  0.00           H  
ATOM    105 HD22 LEU A 438       3.468  28.263   6.674  1.00  0.00           H  
ATOM    106 HD23 LEU A 438       3.539  28.369   4.914  1.00  0.00           H  
ATOM    107  N   LEU A 439       7.016  26.579   9.557  1.00  0.00           N  
ATOM    108  CA  LEU A 439       6.932  25.683  10.705  1.00  0.00           C  
ATOM    109  C   LEU A 439       5.488  25.268  10.967  1.00  0.00           C  
ATOM    110  O   LEU A 439       5.051  25.196  12.116  1.00  0.00           O  
ATOM    111  CB  LEU A 439       7.514  26.358  11.948  1.00  0.00           C  
ATOM    112  CG  LEU A 439       8.058  25.422  13.028  1.00  0.00           C  
ATOM    113  CD1 LEU A 439       9.336  24.747  12.555  1.00  0.00           C  
ATOM    114  CD2 LEU A 439       8.303  26.185  14.321  1.00  0.00           C  
ATOM    115  H   LEU A 439       7.054  27.546   9.709  1.00  0.00           H  
ATOM    116  HA  LEU A 439       7.512  24.800  10.480  1.00  0.00           H  
ATOM    117  HB2 LEU A 439       8.322  26.998  11.628  1.00  0.00           H  
ATOM    118  HB3 LEU A 439       6.734  26.960  12.392  1.00  0.00           H  
ATOM    119  HG  LEU A 439       7.328  24.650  13.227  1.00  0.00           H  
ATOM    120 HD11 LEU A 439       9.840  25.387  11.846  1.00  0.00           H  
ATOM    121 HD12 LEU A 439       9.094  23.807  12.083  1.00  0.00           H  
ATOM    122 HD13 LEU A 439       9.983  24.568  13.402  1.00  0.00           H  
ATOM    123 HD21 LEU A 439       8.974  27.010  14.131  1.00  0.00           H  
ATOM    124 HD22 LEU A 439       8.745  25.523  15.052  1.00  0.00           H  
ATOM    125 HD23 LEU A 439       7.365  26.564  14.699  1.00  0.00           H  
ATOM    126  N   ARG A 440       4.752  24.994   9.895  1.00  0.00           N  
ATOM    127  CA  ARG A 440       3.357  24.585  10.009  1.00  0.00           C  
ATOM    128  C   ARG A 440       3.252  23.146  10.507  1.00  0.00           C  
ATOM    129  O   ARG A 440       3.950  22.257  10.021  1.00  0.00           O  
ATOM    130  CB  ARG A 440       2.651  24.722   8.659  1.00  0.00           C  
ATOM    131  CG  ARG A 440       1.146  24.896   8.774  1.00  0.00           C  
ATOM    132  CD  ARG A 440       0.448  23.568   9.019  1.00  0.00           C  
ATOM    133  NE  ARG A 440       0.175  22.855   7.773  1.00  0.00           N  
ATOM    134  CZ  ARG A 440       1.000  21.959   7.243  1.00  0.00           C  
ATOM    135  NH1 ARG A 440       2.144  21.667   7.848  1.00  0.00           N  
ATOM    136  NH2 ARG A 440       0.682  21.353   6.107  1.00  0.00           N  
ATOM    137  H   ARG A 440       5.157  25.069   9.005  1.00  0.00           H  
ATOM    138  HA  ARG A 440       2.878  25.237  10.724  1.00  0.00           H  
ATOM    139  HB2 ARG A 440       3.052  25.581   8.141  1.00  0.00           H  
ATOM    140  HB3 ARG A 440       2.845  23.836   8.074  1.00  0.00           H  
ATOM    141  HG2 ARG A 440       0.931  25.560   9.599  1.00  0.00           H  
ATOM    142  HG3 ARG A 440       0.772  25.327   7.857  1.00  0.00           H  
ATOM    143  HD2 ARG A 440       1.080  22.954   9.642  1.00  0.00           H  
ATOM    144  HD3 ARG A 440      -0.486  23.756   9.527  1.00  0.00           H  
ATOM    145  HE  ARG A 440      -0.664  23.056   7.310  1.00  0.00           H  
ATOM    146 HH11 ARG A 440       2.386  22.122   8.705  1.00  0.00           H  
ATOM    147 HH12 ARG A 440       2.763  20.991   7.448  1.00  0.00           H  
ATOM    148 HH21 ARG A 440      -0.179  21.570   5.648  1.00  0.00           H  
ATOM    149 HH22 ARG A 440       1.304  20.679   5.709  1.00  0.00           H  
ATOM    150  N   LYS A 441       2.374  22.926  11.480  1.00  0.00           N  
ATOM    151  CA  LYS A 441       2.175  21.596  12.044  1.00  0.00           C  
ATOM    152  C   LYS A 441       2.110  20.542  10.944  1.00  0.00           C  
ATOM    153  O   LYS A 441       1.117  20.444  10.224  1.00  0.00           O  
ATOM    154  CB  LYS A 441       0.891  21.559  12.876  1.00  0.00           C  
ATOM    155  CG  LYS A 441       0.936  22.450  14.105  1.00  0.00           C  
ATOM    156  CD  LYS A 441      -0.173  22.107  15.085  1.00  0.00           C  
ATOM    157  CE  LYS A 441      -1.525  22.600  14.591  1.00  0.00           C  
ATOM    158  NZ  LYS A 441      -2.524  22.673  15.692  1.00  0.00           N  
ATOM    159  H   LYS A 441       1.846  23.676  11.826  1.00  0.00           H  
ATOM    160  HA  LYS A 441       3.015  21.379  12.686  1.00  0.00           H  
ATOM    161  HB2 LYS A 441       0.065  21.878  12.256  1.00  0.00           H  
ATOM    162  HB3 LYS A 441       0.715  20.544  13.200  1.00  0.00           H  
ATOM    163  HG2 LYS A 441       1.889  22.321  14.598  1.00  0.00           H  
ATOM    164  HG3 LYS A 441       0.826  23.480  13.797  1.00  0.00           H  
ATOM    165  HD2 LYS A 441      -0.216  21.034  15.205  1.00  0.00           H  
ATOM    166  HD3 LYS A 441       0.043  22.570  16.037  1.00  0.00           H  
ATOM    167  HE2 LYS A 441      -1.400  23.582  14.163  1.00  0.00           H  
ATOM    168  HE3 LYS A 441      -1.886  21.920  13.833  1.00  0.00           H  
ATOM    169  HZ1 LYS A 441      -2.214  23.358  16.411  1.00  0.00           H  
ATOM    170  HZ2 LYS A 441      -2.632  21.741  16.141  1.00  0.00           H  
ATOM    171  HZ3 LYS A 441      -3.447  22.975  15.318  1.00  0.00           H  
ATOM    172  N   GLN A 442       3.175  19.755  10.821  1.00  0.00           N  
ATOM    173  CA  GLN A 442       3.237  18.708   9.808  1.00  0.00           C  
ATOM    174  C   GLN A 442       2.462  17.473  10.254  1.00  0.00           C  
ATOM    175  O   GLN A 442       2.836  16.809  11.219  1.00  0.00           O  
ATOM    176  CB  GLN A 442       4.692  18.335   9.520  1.00  0.00           C  
ATOM    177  CG  GLN A 442       4.912  17.773   8.124  1.00  0.00           C  
ATOM    178  CD  GLN A 442       6.292  17.172   7.947  1.00  0.00           C  
ATOM    179  OE1 GLN A 442       7.070  17.614   7.102  1.00  0.00           O  
ATOM    180  NE2 GLN A 442       6.602  16.157   8.745  1.00  0.00           N  
ATOM    181  H   GLN A 442       3.935  19.883  11.425  1.00  0.00           H  
ATOM    182  HA  GLN A 442       2.789  19.093   8.905  1.00  0.00           H  
ATOM    183  HB2 GLN A 442       5.307  19.215   9.631  1.00  0.00           H  
ATOM    184  HB3 GLN A 442       5.010  17.591  10.237  1.00  0.00           H  
ATOM    185  HG2 GLN A 442       4.175  17.006   7.939  1.00  0.00           H  
ATOM    186  HG3 GLN A 442       4.787  18.571   7.407  1.00  0.00           H  
ATOM    187 HE21 GLN A 442       5.931  15.857   9.395  1.00  0.00           H  
ATOM    188 HE22 GLN A 442       7.487  15.749   8.652  1.00  0.00           H  
ATOM    189  N   GLU A 443       1.379  17.172   9.544  1.00  0.00           N  
ATOM    190  CA  GLU A 443       0.550  16.017   9.868  1.00  0.00           C  
ATOM    191  C   GLU A 443       0.899  14.830   8.975  1.00  0.00           C  
ATOM    192  O   GLU A 443       0.591  14.824   7.783  1.00  0.00           O  
ATOM    193  CB  GLU A 443      -0.932  16.366   9.715  1.00  0.00           C  
ATOM    194  CG  GLU A 443      -1.377  17.528  10.587  1.00  0.00           C  
ATOM    195  CD  GLU A 443      -2.877  17.555  10.802  1.00  0.00           C  
ATOM    196  OE1 GLU A 443      -3.616  17.139   9.886  1.00  0.00           O  
ATOM    197  OE2 GLU A 443      -3.313  17.993  11.888  1.00  0.00           O  
ATOM    198  H   GLU A 443       1.132  17.740   8.784  1.00  0.00           H  
ATOM    199  HA  GLU A 443       0.743  15.748  10.895  1.00  0.00           H  
ATOM    200  HB2 GLU A 443      -1.125  16.621   8.684  1.00  0.00           H  
ATOM    201  HB3 GLU A 443      -1.522  15.500   9.978  1.00  0.00           H  
ATOM    202  HG2 GLU A 443      -0.892  17.446  11.549  1.00  0.00           H  
ATOM    203  HG3 GLU A 443      -1.079  18.452  10.113  1.00  0.00           H  
ATOM    204  N   SER A 444       1.543  13.826   9.561  1.00  0.00           N  
ATOM    205  CA  SER A 444       1.938  12.634   8.819  1.00  0.00           C  
ATOM    206  C   SER A 444       0.723  11.776   8.482  1.00  0.00           C  
ATOM    207  O   SER A 444       0.090  11.200   9.367  1.00  0.00           O  
ATOM    208  CB  SER A 444       2.947  11.815   9.627  1.00  0.00           C  
ATOM    209  OG  SER A 444       4.177  12.506   9.758  1.00  0.00           O  
ATOM    210  H   SER A 444       1.760  13.889  10.515  1.00  0.00           H  
ATOM    211  HA  SER A 444       2.403  12.956   7.899  1.00  0.00           H  
ATOM    212  HB2 SER A 444       2.547  11.627  10.612  1.00  0.00           H  
ATOM    213  HB3 SER A 444       3.127  10.875   9.126  1.00  0.00           H  
ATOM    214  HG  SER A 444       4.866  12.024   9.294  1.00  0.00           H  
ATOM    215  N   THR A 445       0.401  11.695   7.195  1.00  0.00           N  
ATOM    216  CA  THR A 445      -0.738  10.909   6.739  1.00  0.00           C  
ATOM    217  C   THR A 445      -0.286   9.589   6.125  1.00  0.00           C  
ATOM    218  O   THR A 445      -1.063   8.903   5.462  1.00  0.00           O  
ATOM    219  CB  THR A 445      -1.576  11.683   5.704  1.00  0.00           C  
ATOM    220  OG1 THR A 445      -2.685  10.884   5.275  1.00  0.00           O  
ATOM    221  CG2 THR A 445      -0.729  12.070   4.502  1.00  0.00           C  
ATOM    222  H   THR A 445       0.944  12.177   6.537  1.00  0.00           H  
ATOM    223  HA  THR A 445      -1.364  10.702   7.595  1.00  0.00           H  
ATOM    224  HB  THR A 445      -1.950  12.585   6.168  1.00  0.00           H  
ATOM    225  HG1 THR A 445      -2.775  10.124   5.855  1.00  0.00           H  
ATOM    226 HG21 THR A 445       0.229  11.574   4.561  1.00  0.00           H  
ATOM    227 HG22 THR A 445      -0.580  13.140   4.495  1.00  0.00           H  
ATOM    228 HG23 THR A 445      -1.233  11.771   3.595  1.00  0.00           H  
ATOM    229  N   VAL A 446       0.976   9.239   6.351  1.00  0.00           N  
ATOM    230  CA  VAL A 446       1.532   7.999   5.822  1.00  0.00           C  
ATOM    231  C   VAL A 446       1.749   6.976   6.931  1.00  0.00           C  
ATOM    232  O   VAL A 446       2.544   7.195   7.844  1.00  0.00           O  
ATOM    233  CB  VAL A 446       2.869   8.247   5.099  1.00  0.00           C  
ATOM    234  CG1 VAL A 446       3.428   6.944   4.548  1.00  0.00           C  
ATOM    235  CG2 VAL A 446       2.692   9.272   3.989  1.00  0.00           C  
ATOM    236  H   VAL A 446       1.547   9.828   6.887  1.00  0.00           H  
ATOM    237  HA  VAL A 446       0.829   7.597   5.106  1.00  0.00           H  
ATOM    238  HB  VAL A 446       3.575   8.642   5.815  1.00  0.00           H  
ATOM    239 HG11 VAL A 446       4.484   6.884   4.769  1.00  0.00           H  
ATOM    240 HG12 VAL A 446       2.916   6.111   5.005  1.00  0.00           H  
ATOM    241 HG13 VAL A 446       3.283   6.914   3.478  1.00  0.00           H  
ATOM    242 HG21 VAL A 446       3.607   9.833   3.868  1.00  0.00           H  
ATOM    243 HG22 VAL A 446       2.456   8.766   3.064  1.00  0.00           H  
ATOM    244 HG23 VAL A 446       1.888   9.946   4.245  1.00  0.00           H  
ATOM    245  N   MET A 447       1.037   5.858   6.844  1.00  0.00           N  
ATOM    246  CA  MET A 447       1.153   4.799   7.840  1.00  0.00           C  
ATOM    247  C   MET A 447       1.927   3.609   7.282  1.00  0.00           C  
ATOM    248  O   MET A 447       1.752   3.231   6.123  1.00  0.00           O  
ATOM    249  CB  MET A 447      -0.235   4.349   8.302  1.00  0.00           C  
ATOM    250  CG  MET A 447      -0.243   2.975   8.951  1.00  0.00           C  
ATOM    251  SD  MET A 447      -1.908   2.397   9.333  1.00  0.00           S  
ATOM    252  CE  MET A 447      -2.419   1.759   7.739  1.00  0.00           C  
ATOM    253  H   MET A 447       0.419   5.740   6.092  1.00  0.00           H  
ATOM    254  HA  MET A 447       1.691   5.198   8.687  1.00  0.00           H  
ATOM    255  HB2 MET A 447      -0.613   5.064   9.017  1.00  0.00           H  
ATOM    256  HB3 MET A 447      -0.895   4.323   7.447  1.00  0.00           H  
ATOM    257  HG2 MET A 447       0.221   2.269   8.278  1.00  0.00           H  
ATOM    258  HG3 MET A 447       0.326   3.022   9.868  1.00  0.00           H  
ATOM    259  HE1 MET A 447      -1.555   1.652   7.100  1.00  0.00           H  
ATOM    260  HE2 MET A 447      -2.891   0.797   7.872  1.00  0.00           H  
ATOM    261  HE3 MET A 447      -3.120   2.445   7.285  1.00  0.00           H  
ATOM    262  N   VAL A 448       2.783   3.023   8.112  1.00  0.00           N  
ATOM    263  CA  VAL A 448       3.583   1.875   7.701  1.00  0.00           C  
ATOM    264  C   VAL A 448       3.105   0.599   8.386  1.00  0.00           C  
ATOM    265  O   VAL A 448       2.866   0.581   9.594  1.00  0.00           O  
ATOM    266  CB  VAL A 448       5.075   2.088   8.020  1.00  0.00           C  
ATOM    267  CG1 VAL A 448       5.299   2.130   9.523  1.00  0.00           C  
ATOM    268  CG2 VAL A 448       5.917   0.997   7.377  1.00  0.00           C  
ATOM    269  H   VAL A 448       2.878   3.370   9.024  1.00  0.00           H  
ATOM    270  HA  VAL A 448       3.477   1.760   6.632  1.00  0.00           H  
ATOM    271  HB  VAL A 448       5.378   3.039   7.606  1.00  0.00           H  
ATOM    272 HG11 VAL A 448       5.817   1.235   9.835  1.00  0.00           H  
ATOM    273 HG12 VAL A 448       5.892   2.997   9.775  1.00  0.00           H  
ATOM    274 HG13 VAL A 448       4.346   2.187  10.028  1.00  0.00           H  
ATOM    275 HG21 VAL A 448       5.279   0.175   7.086  1.00  0.00           H  
ATOM    276 HG22 VAL A 448       6.414   1.393   6.503  1.00  0.00           H  
ATOM    277 HG23 VAL A 448       6.655   0.648   8.083  1.00  0.00           H  
ATOM    278  N   LEU A 449       2.969  -0.468   7.606  1.00  0.00           N  
ATOM    279  CA  LEU A 449       2.520  -1.751   8.136  1.00  0.00           C  
ATOM    280  C   LEU A 449       3.636  -2.788   8.068  1.00  0.00           C  
ATOM    281  O   LEU A 449       4.359  -2.873   7.075  1.00  0.00           O  
ATOM    282  CB  LEU A 449       1.299  -2.247   7.360  1.00  0.00           C  
ATOM    283  CG  LEU A 449       0.195  -1.218   7.118  1.00  0.00           C  
ATOM    284  CD1 LEU A 449      -0.797  -1.732   6.085  1.00  0.00           C  
ATOM    285  CD2 LEU A 449      -0.516  -0.881   8.420  1.00  0.00           C  
ATOM    286  H   LEU A 449       3.174  -0.392   6.651  1.00  0.00           H  
ATOM    287  HA  LEU A 449       2.244  -1.604   9.170  1.00  0.00           H  
ATOM    288  HB2 LEU A 449       1.639  -2.599   6.399  1.00  0.00           H  
ATOM    289  HB3 LEU A 449       0.870  -3.071   7.912  1.00  0.00           H  
ATOM    290  HG  LEU A 449       0.636  -0.309   6.732  1.00  0.00           H  
ATOM    291 HD11 LEU A 449      -0.672  -2.798   5.966  1.00  0.00           H  
ATOM    292 HD12 LEU A 449      -0.618  -1.241   5.140  1.00  0.00           H  
ATOM    293 HD13 LEU A 449      -1.803  -1.521   6.416  1.00  0.00           H  
ATOM    294 HD21 LEU A 449      -0.433  -1.716   9.101  1.00  0.00           H  
ATOM    295 HD22 LEU A 449      -1.559  -0.683   8.220  1.00  0.00           H  
ATOM    296 HD23 LEU A 449      -0.061  -0.008   8.863  1.00  0.00           H  
ATOM    297  N   ARG A 450       3.770  -3.577   9.130  1.00  0.00           N  
ATOM    298  CA  ARG A 450       4.797  -4.609   9.191  1.00  0.00           C  
ATOM    299  C   ARG A 450       4.210  -5.932   9.675  1.00  0.00           C  
ATOM    300  O   ARG A 450       3.046  -5.999  10.067  1.00  0.00           O  
ATOM    301  CB  ARG A 450       5.934  -4.174  10.117  1.00  0.00           C  
ATOM    302  CG  ARG A 450       6.495  -2.800   9.788  1.00  0.00           C  
ATOM    303  CD  ARG A 450       7.215  -2.192  10.982  1.00  0.00           C  
ATOM    304  NE  ARG A 450       6.282  -1.704  11.994  1.00  0.00           N  
ATOM    305  CZ  ARG A 450       6.643  -0.943  13.021  1.00  0.00           C  
ATOM    306  NH1 ARG A 450       7.911  -0.585  13.171  1.00  0.00           N  
ATOM    307  NH2 ARG A 450       5.735  -0.539  13.900  1.00  0.00           N  
ATOM    308  H   ARG A 450       3.164  -3.460   9.891  1.00  0.00           H  
ATOM    309  HA  ARG A 450       5.189  -4.747   8.194  1.00  0.00           H  
ATOM    310  HB2 ARG A 450       5.569  -4.156  11.133  1.00  0.00           H  
ATOM    311  HB3 ARG A 450       6.736  -4.893  10.044  1.00  0.00           H  
ATOM    312  HG2 ARG A 450       7.193  -2.892   8.970  1.00  0.00           H  
ATOM    313  HG3 ARG A 450       5.682  -2.150   9.500  1.00  0.00           H  
ATOM    314  HD2 ARG A 450       7.849  -2.946  11.425  1.00  0.00           H  
ATOM    315  HD3 ARG A 450       7.822  -1.368  10.638  1.00  0.00           H  
ATOM    316  HE  ARG A 450       5.340  -1.958  11.903  1.00  0.00           H  
ATOM    317 HH11 ARG A 450       8.596  -0.887  12.509  1.00  0.00           H  
ATOM    318 HH12 ARG A 450       8.180  -0.011  13.944  1.00  0.00           H  
ATOM    319 HH21 ARG A 450       4.779  -0.807  13.791  1.00  0.00           H  
ATOM    320 HH22 ARG A 450       6.008   0.034  14.673  1.00  0.00           H  
ATOM    321  N   ASN A 451       5.025  -6.982   9.643  1.00  0.00           N  
ATOM    322  CA  ASN A 451       4.586  -8.303  10.078  1.00  0.00           C  
ATOM    323  C   ASN A 451       3.136  -8.555   9.675  1.00  0.00           C  
ATOM    324  O   ASN A 451       2.333  -9.030  10.477  1.00  0.00           O  
ATOM    325  CB  ASN A 451       4.737  -8.440  11.595  1.00  0.00           C  
ATOM    326  CG  ASN A 451       4.996  -9.871  12.023  1.00  0.00           C  
ATOM    327  OD1 ASN A 451       5.596 -10.653  11.285  1.00  0.00           O  
ATOM    328  ND2 ASN A 451       4.542 -10.221  13.221  1.00  0.00           N  
ATOM    329  H   ASN A 451       5.943  -6.866   9.320  1.00  0.00           H  
ATOM    330  HA  ASN A 451       5.215  -9.036   9.595  1.00  0.00           H  
ATOM    331  HB2 ASN A 451       5.566  -7.831  11.924  1.00  0.00           H  
ATOM    332  HB3 ASN A 451       3.832  -8.098  12.073  1.00  0.00           H  
ATOM    333 HD21 ASN A 451       4.072  -9.546  13.754  1.00  0.00           H  
ATOM    334 HD22 ASN A 451       4.696 -11.141  13.523  1.00  0.00           H  
ATOM    335  N   MET A 452       2.811  -8.233   8.428  1.00  0.00           N  
ATOM    336  CA  MET A 452       1.458  -8.426   7.917  1.00  0.00           C  
ATOM    337  C   MET A 452       1.382  -9.667   7.034  1.00  0.00           C  
ATOM    338  O   MET A 452       0.690 -10.632   7.360  1.00  0.00           O  
ATOM    339  CB  MET A 452       1.007  -7.196   7.128  1.00  0.00           C  
ATOM    340  CG  MET A 452      -0.422  -7.290   6.619  1.00  0.00           C  
ATOM    341  SD  MET A 452      -0.874  -5.905   5.557  1.00  0.00           S  
ATOM    342  CE  MET A 452      -2.632  -6.188   5.361  1.00  0.00           C  
ATOM    343  H   MET A 452       3.495  -7.858   7.835  1.00  0.00           H  
ATOM    344  HA  MET A 452       0.801  -8.560   8.764  1.00  0.00           H  
ATOM    345  HB2 MET A 452       1.083  -6.327   7.764  1.00  0.00           H  
ATOM    346  HB3 MET A 452       1.661  -7.068   6.278  1.00  0.00           H  
ATOM    347  HG2 MET A 452      -0.531  -8.206   6.057  1.00  0.00           H  
ATOM    348  HG3 MET A 452      -1.091  -7.310   7.467  1.00  0.00           H  
ATOM    349  HE1 MET A 452      -3.050  -5.427   4.719  1.00  0.00           H  
ATOM    350  HE2 MET A 452      -2.792  -7.161   4.919  1.00  0.00           H  
ATOM    351  HE3 MET A 452      -3.113  -6.148   6.328  1.00  0.00           H  
ATOM    352  N   VAL A 453       2.098  -9.636   5.915  1.00  0.00           N  
ATOM    353  CA  VAL A 453       2.113 -10.759   4.985  1.00  0.00           C  
ATOM    354  C   VAL A 453       3.529 -11.059   4.507  1.00  0.00           C  
ATOM    355  O   VAL A 453       4.237 -10.170   4.034  1.00  0.00           O  
ATOM    356  CB  VAL A 453       1.217 -10.486   3.762  1.00  0.00           C  
ATOM    357  CG1 VAL A 453      -0.250 -10.653   4.126  1.00  0.00           C  
ATOM    358  CG2 VAL A 453       1.482  -9.095   3.207  1.00  0.00           C  
ATOM    359  H   VAL A 453       2.630  -8.839   5.710  1.00  0.00           H  
ATOM    360  HA  VAL A 453       1.726 -11.626   5.501  1.00  0.00           H  
ATOM    361  HB  VAL A 453       1.459 -11.208   2.995  1.00  0.00           H  
ATOM    362 HG11 VAL A 453      -0.478 -11.704   4.228  1.00  0.00           H  
ATOM    363 HG12 VAL A 453      -0.449 -10.148   5.060  1.00  0.00           H  
ATOM    364 HG13 VAL A 453      -0.865 -10.226   3.347  1.00  0.00           H  
ATOM    365 HG21 VAL A 453       0.544  -8.583   3.057  1.00  0.00           H  
ATOM    366 HG22 VAL A 453       2.088  -8.537   3.907  1.00  0.00           H  
ATOM    367 HG23 VAL A 453       2.004  -9.176   2.265  1.00  0.00           H  
ATOM    368  N   ASP A 454       3.936 -12.318   4.633  1.00  0.00           N  
ATOM    369  CA  ASP A 454       5.268 -12.736   4.213  1.00  0.00           C  
ATOM    370  C   ASP A 454       5.560 -12.270   2.790  1.00  0.00           C  
ATOM    371  O   ASP A 454       4.656 -11.964   2.013  1.00  0.00           O  
ATOM    372  CB  ASP A 454       5.399 -14.258   4.302  1.00  0.00           C  
ATOM    373  CG  ASP A 454       5.810 -14.724   5.684  1.00  0.00           C  
ATOM    374  OD1 ASP A 454       6.587 -14.004   6.346  1.00  0.00           O  
ATOM    375  OD2 ASP A 454       5.355 -15.808   6.105  1.00  0.00           O  
ATOM    376  H   ASP A 454       3.325 -12.981   5.018  1.00  0.00           H  
ATOM    377  HA  ASP A 454       5.984 -12.283   4.881  1.00  0.00           H  
ATOM    378  HB2 ASP A 454       4.448 -14.709   4.058  1.00  0.00           H  
ATOM    379  HB3 ASP A 454       6.143 -14.590   3.593  1.00  0.00           H  
ATOM    380  N   PRO A 455       6.854 -12.213   2.440  1.00  0.00           N  
ATOM    381  CA  PRO A 455       7.296 -11.784   1.110  1.00  0.00           C  
ATOM    382  C   PRO A 455       6.947 -12.800   0.028  1.00  0.00           C  
ATOM    383  O   PRO A 455       7.184 -12.567  -1.158  1.00  0.00           O  
ATOM    384  CB  PRO A 455       8.814 -11.665   1.262  1.00  0.00           C  
ATOM    385  CG  PRO A 455       9.157 -12.593   2.375  1.00  0.00           C  
ATOM    386  CD  PRO A 455       7.985 -12.563   3.316  1.00  0.00           C  
ATOM    387  HA  PRO A 455       6.882 -10.822   0.845  1.00  0.00           H  
ATOM    388  HB2 PRO A 455       9.295 -11.959   0.339  1.00  0.00           H  
ATOM    389  HB3 PRO A 455       9.077 -10.646   1.502  1.00  0.00           H  
ATOM    390  HG2 PRO A 455       9.304 -13.590   1.990  1.00  0.00           H  
ATOM    391  HG3 PRO A 455      10.049 -12.249   2.878  1.00  0.00           H  
ATOM    392  HD2 PRO A 455       7.838 -13.533   3.767  1.00  0.00           H  
ATOM    393  HD3 PRO A 455       8.130 -11.809   4.076  1.00  0.00           H  
ATOM    394  N   LYS A 456       6.381 -13.929   0.443  1.00  0.00           N  
ATOM    395  CA  LYS A 456       5.997 -14.981  -0.491  1.00  0.00           C  
ATOM    396  C   LYS A 456       4.596 -14.735  -1.041  1.00  0.00           C  
ATOM    397  O   LYS A 456       4.293 -15.098  -2.178  1.00  0.00           O  
ATOM    398  CB  LYS A 456       6.054 -16.347   0.197  1.00  0.00           C  
ATOM    399  CG  LYS A 456       7.417 -16.679   0.779  1.00  0.00           C  
ATOM    400  CD  LYS A 456       7.485 -18.120   1.254  1.00  0.00           C  
ATOM    401  CE  LYS A 456       6.735 -18.311   2.564  1.00  0.00           C  
ATOM    402  NZ  LYS A 456       6.524 -19.752   2.877  1.00  0.00           N  
ATOM    403  H   LYS A 456       6.217 -14.057   1.401  1.00  0.00           H  
ATOM    404  HA  LYS A 456       6.699 -14.970  -1.310  1.00  0.00           H  
ATOM    405  HB2 LYS A 456       5.330 -16.364   0.998  1.00  0.00           H  
ATOM    406  HB3 LYS A 456       5.798 -17.110  -0.524  1.00  0.00           H  
ATOM    407  HG2 LYS A 456       8.169 -16.525   0.020  1.00  0.00           H  
ATOM    408  HG3 LYS A 456       7.610 -16.023   1.617  1.00  0.00           H  
ATOM    409  HD2 LYS A 456       7.043 -18.759   0.503  1.00  0.00           H  
ATOM    410  HD3 LYS A 456       8.520 -18.394   1.398  1.00  0.00           H  
ATOM    411  HE2 LYS A 456       7.306 -17.858   3.359  1.00  0.00           H  
ATOM    412  HE3 LYS A 456       5.774 -17.824   2.488  1.00  0.00           H  
ATOM    413  HZ1 LYS A 456       7.437 -20.250   2.898  1.00  0.00           H  
ATOM    414  HZ2 LYS A 456       5.920 -20.190   2.153  1.00  0.00           H  
ATOM    415  HZ3 LYS A 456       6.065 -19.852   3.805  1.00  0.00           H  
ATOM    416  N   ASP A 457       3.746 -14.116  -0.229  1.00  0.00           N  
ATOM    417  CA  ASP A 457       2.378 -13.819  -0.636  1.00  0.00           C  
ATOM    418  C   ASP A 457       2.314 -12.509  -1.415  1.00  0.00           C  
ATOM    419  O   ASP A 457       1.236 -11.955  -1.631  1.00  0.00           O  
ATOM    420  CB  ASP A 457       1.464 -13.744   0.588  1.00  0.00           C  
ATOM    421  CG  ASP A 457       1.119 -15.114   1.138  1.00  0.00           C  
ATOM    422  OD1 ASP A 457       2.051 -15.852   1.517  1.00  0.00           O  
ATOM    423  OD2 ASP A 457      -0.084 -15.447   1.189  1.00  0.00           O  
ATOM    424  H   ASP A 457       4.047 -13.851   0.666  1.00  0.00           H  
ATOM    425  HA  ASP A 457       2.041 -14.620  -1.276  1.00  0.00           H  
ATOM    426  HB2 ASP A 457       1.959 -13.179   1.365  1.00  0.00           H  
ATOM    427  HB3 ASP A 457       0.547 -13.244   0.314  1.00  0.00           H  
ATOM    428  N   ILE A 458       3.476 -12.018  -1.833  1.00  0.00           N  
ATOM    429  CA  ILE A 458       3.552 -10.773  -2.588  1.00  0.00           C  
ATOM    430  C   ILE A 458       3.098 -10.976  -4.029  1.00  0.00           C  
ATOM    431  O   ILE A 458       3.847 -11.487  -4.861  1.00  0.00           O  
ATOM    432  CB  ILE A 458       4.982 -10.201  -2.588  1.00  0.00           C  
ATOM    433  CG1 ILE A 458       5.435  -9.903  -1.157  1.00  0.00           C  
ATOM    434  CG2 ILE A 458       5.050  -8.945  -3.443  1.00  0.00           C  
ATOM    435  CD1 ILE A 458       4.510  -8.966  -0.413  1.00  0.00           C  
ATOM    436  H   ILE A 458       4.302 -12.505  -1.630  1.00  0.00           H  
ATOM    437  HA  ILE A 458       2.899 -10.056  -2.113  1.00  0.00           H  
ATOM    438  HB  ILE A 458       5.641 -10.939  -3.020  1.00  0.00           H  
ATOM    439 HG12 ILE A 458       5.487 -10.827  -0.602  1.00  0.00           H  
ATOM    440 HG13 ILE A 458       6.416  -9.449  -1.185  1.00  0.00           H  
ATOM    441 HG21 ILE A 458       5.042  -9.221  -4.488  1.00  0.00           H  
ATOM    442 HG22 ILE A 458       4.197  -8.318  -3.230  1.00  0.00           H  
ATOM    443 HG23 ILE A 458       5.959  -8.406  -3.221  1.00  0.00           H  
ATOM    444 HD11 ILE A 458       5.086  -8.167   0.030  1.00  0.00           H  
ATOM    445 HD12 ILE A 458       3.787  -8.553  -1.100  1.00  0.00           H  
ATOM    446 HD13 ILE A 458       3.996  -9.511   0.366  1.00  0.00           H  
ATOM    447  N   ASP A 459       1.866 -10.569  -4.318  1.00  0.00           N  
ATOM    448  CA  ASP A 459       1.312 -10.702  -5.660  1.00  0.00           C  
ATOM    449  C   ASP A 459       0.516  -9.460  -6.045  1.00  0.00           C  
ATOM    450  O   ASP A 459       0.164  -8.646  -5.191  1.00  0.00           O  
ATOM    451  CB  ASP A 459       0.420 -11.942  -5.745  1.00  0.00           C  
ATOM    452  CG  ASP A 459       1.191 -13.227  -5.517  1.00  0.00           C  
ATOM    453  OD1 ASP A 459       2.399 -13.259  -5.833  1.00  0.00           O  
ATOM    454  OD2 ASP A 459       0.587 -14.200  -5.020  1.00  0.00           O  
ATOM    455  H   ASP A 459       1.317 -10.168  -3.611  1.00  0.00           H  
ATOM    456  HA  ASP A 459       2.135 -10.815  -6.349  1.00  0.00           H  
ATOM    457  HB2 ASP A 459      -0.356 -11.872  -4.997  1.00  0.00           H  
ATOM    458  HB3 ASP A 459      -0.033 -11.984  -6.725  1.00  0.00           H  
ATOM    459  N   ASP A 460       0.236  -9.319  -7.336  1.00  0.00           N  
ATOM    460  CA  ASP A 460      -0.519  -8.176  -7.835  1.00  0.00           C  
ATOM    461  C   ASP A 460      -1.892  -8.101  -7.174  1.00  0.00           C  
ATOM    462  O   ASP A 460      -2.384  -7.016  -6.863  1.00  0.00           O  
ATOM    463  CB  ASP A 460      -0.675  -8.263  -9.354  1.00  0.00           C  
ATOM    464  CG  ASP A 460       0.607  -8.687 -10.044  1.00  0.00           C  
ATOM    465  OD1 ASP A 460       1.625  -7.978  -9.892  1.00  0.00           O  
ATOM    466  OD2 ASP A 460       0.593  -9.727 -10.734  1.00  0.00           O  
ATOM    467  H   ASP A 460       0.544 -10.002  -7.969  1.00  0.00           H  
ATOM    468  HA  ASP A 460       0.033  -7.281  -7.590  1.00  0.00           H  
ATOM    469  HB2 ASP A 460      -1.443  -8.985  -9.590  1.00  0.00           H  
ATOM    470  HB3 ASP A 460      -0.965  -7.296  -9.736  1.00  0.00           H  
ATOM    471  N   ASP A 461      -2.506  -9.260  -6.964  1.00  0.00           N  
ATOM    472  CA  ASP A 461      -3.822  -9.326  -6.340  1.00  0.00           C  
ATOM    473  C   ASP A 461      -3.790  -8.727  -4.938  1.00  0.00           C  
ATOM    474  O   ASP A 461      -4.704  -8.003  -4.539  1.00  0.00           O  
ATOM    475  CB  ASP A 461      -4.308 -10.775  -6.277  1.00  0.00           C  
ATOM    476  CG  ASP A 461      -3.292 -11.699  -5.635  1.00  0.00           C  
ATOM    477  OD1 ASP A 461      -2.367 -12.148  -6.343  1.00  0.00           O  
ATOM    478  OD2 ASP A 461      -3.422 -11.972  -4.423  1.00  0.00           O  
ATOM    479  H   ASP A 461      -2.062 -10.092  -7.234  1.00  0.00           H  
ATOM    480  HA  ASP A 461      -4.506  -8.753  -6.947  1.00  0.00           H  
ATOM    481  HB2 ASP A 461      -5.221 -10.817  -5.701  1.00  0.00           H  
ATOM    482  HB3 ASP A 461      -4.504 -11.126  -7.280  1.00  0.00           H  
ATOM    483  N   LEU A 462      -2.733  -9.032  -4.193  1.00  0.00           N  
ATOM    484  CA  LEU A 462      -2.581  -8.524  -2.834  1.00  0.00           C  
ATOM    485  C   LEU A 462      -2.739  -7.008  -2.799  1.00  0.00           C  
ATOM    486  O   LEU A 462      -3.525  -6.474  -2.017  1.00  0.00           O  
ATOM    487  CB  LEU A 462      -1.216  -8.920  -2.270  1.00  0.00           C  
ATOM    488  CG  LEU A 462      -0.996  -8.638  -0.783  1.00  0.00           C  
ATOM    489  CD1 LEU A 462      -1.878  -9.539   0.067  1.00  0.00           C  
ATOM    490  CD2 LEU A 462       0.469  -8.822  -0.416  1.00  0.00           C  
ATOM    491  H   LEU A 462      -2.037  -9.613  -4.565  1.00  0.00           H  
ATOM    492  HA  LEU A 462      -3.355  -8.969  -2.227  1.00  0.00           H  
ATOM    493  HB2 LEU A 462      -1.087  -9.979  -2.428  1.00  0.00           H  
ATOM    494  HB3 LEU A 462      -0.461  -8.381  -2.825  1.00  0.00           H  
ATOM    495  HG  LEU A 462      -1.268  -7.612  -0.574  1.00  0.00           H  
ATOM    496 HD11 LEU A 462      -1.282 -10.337   0.483  1.00  0.00           H  
ATOM    497 HD12 LEU A 462      -2.663  -9.957  -0.547  1.00  0.00           H  
ATOM    498 HD13 LEU A 462      -2.318  -8.961   0.867  1.00  0.00           H  
ATOM    499 HD21 LEU A 462       1.001  -9.237  -1.259  1.00  0.00           H  
ATOM    500 HD22 LEU A 462       0.547  -9.495   0.426  1.00  0.00           H  
ATOM    501 HD23 LEU A 462       0.897  -7.866  -0.155  1.00  0.00           H  
ATOM    502  N   GLU A 463      -1.988  -6.320  -3.654  1.00  0.00           N  
ATOM    503  CA  GLU A 463      -2.047  -4.864  -3.721  1.00  0.00           C  
ATOM    504  C   GLU A 463      -3.481  -4.369  -3.557  1.00  0.00           C  
ATOM    505  O   GLU A 463      -3.762  -3.516  -2.716  1.00  0.00           O  
ATOM    506  CB  GLU A 463      -1.473  -4.369  -5.050  1.00  0.00           C  
ATOM    507  CG  GLU A 463      -1.525  -2.859  -5.211  1.00  0.00           C  
ATOM    508  CD  GLU A 463      -0.919  -2.391  -6.520  1.00  0.00           C  
ATOM    509  OE1 GLU A 463      -1.650  -2.351  -7.531  1.00  0.00           O  
ATOM    510  OE2 GLU A 463       0.286  -2.064  -6.532  1.00  0.00           O  
ATOM    511  H   GLU A 463      -1.381  -6.802  -4.253  1.00  0.00           H  
ATOM    512  HA  GLU A 463      -1.448  -4.471  -2.913  1.00  0.00           H  
ATOM    513  HB2 GLU A 463      -0.442  -4.684  -5.123  1.00  0.00           H  
ATOM    514  HB3 GLU A 463      -2.034  -4.815  -5.858  1.00  0.00           H  
ATOM    515  HG2 GLU A 463      -2.556  -2.541  -5.175  1.00  0.00           H  
ATOM    516  HG3 GLU A 463      -0.980  -2.404  -4.396  1.00  0.00           H  
ATOM    517  N   GLY A 464      -4.384  -4.910  -4.369  1.00  0.00           N  
ATOM    518  CA  GLY A 464      -5.777  -4.511  -4.299  1.00  0.00           C  
ATOM    519  C   GLY A 464      -6.417  -4.869  -2.973  1.00  0.00           C  
ATOM    520  O   GLY A 464      -7.138  -4.062  -2.387  1.00  0.00           O  
ATOM    521  H   GLY A 464      -4.102  -5.586  -5.020  1.00  0.00           H  
ATOM    522  HA2 GLY A 464      -5.842  -3.443  -4.442  1.00  0.00           H  
ATOM    523  HA3 GLY A 464      -6.321  -5.004  -5.092  1.00  0.00           H  
ATOM    524  N   GLU A 465      -6.154  -6.083  -2.499  1.00  0.00           N  
ATOM    525  CA  GLU A 465      -6.713  -6.546  -1.234  1.00  0.00           C  
ATOM    526  C   GLU A 465      -6.479  -5.520  -0.128  1.00  0.00           C  
ATOM    527  O   GLU A 465      -7.408  -5.129   0.578  1.00  0.00           O  
ATOM    528  CB  GLU A 465      -6.094  -7.888  -0.838  1.00  0.00           C  
ATOM    529  CG  GLU A 465      -6.298  -8.981  -1.874  1.00  0.00           C  
ATOM    530  CD  GLU A 465      -6.038 -10.368  -1.318  1.00  0.00           C  
ATOM    531  OE1 GLU A 465      -6.459 -10.635  -0.173  1.00  0.00           O  
ATOM    532  OE2 GLU A 465      -5.416 -11.185  -2.027  1.00  0.00           O  
ATOM    533  H   GLU A 465      -5.572  -6.681  -3.012  1.00  0.00           H  
ATOM    534  HA  GLU A 465      -7.776  -6.676  -1.368  1.00  0.00           H  
ATOM    535  HB2 GLU A 465      -5.033  -7.752  -0.691  1.00  0.00           H  
ATOM    536  HB3 GLU A 465      -6.538  -8.215   0.091  1.00  0.00           H  
ATOM    537  HG2 GLU A 465      -7.316  -8.937  -2.230  1.00  0.00           H  
ATOM    538  HG3 GLU A 465      -5.622  -8.808  -2.699  1.00  0.00           H  
ATOM    539  N   VAL A 466      -5.230  -5.089   0.016  1.00  0.00           N  
ATOM    540  CA  VAL A 466      -4.872  -4.109   1.035  1.00  0.00           C  
ATOM    541  C   VAL A 466      -5.562  -2.774   0.779  1.00  0.00           C  
ATOM    542  O   VAL A 466      -6.038  -2.119   1.707  1.00  0.00           O  
ATOM    543  CB  VAL A 466      -3.349  -3.885   1.089  1.00  0.00           C  
ATOM    544  CG1 VAL A 466      -3.001  -2.828   2.125  1.00  0.00           C  
ATOM    545  CG2 VAL A 466      -2.630  -5.192   1.386  1.00  0.00           C  
ATOM    546  H   VAL A 466      -4.532  -5.438  -0.577  1.00  0.00           H  
ATOM    547  HA  VAL A 466      -5.193  -4.491   1.993  1.00  0.00           H  
ATOM    548  HB  VAL A 466      -3.023  -3.531   0.122  1.00  0.00           H  
ATOM    549 HG11 VAL A 466      -2.701  -1.919   1.624  1.00  0.00           H  
ATOM    550 HG12 VAL A 466      -3.864  -2.631   2.744  1.00  0.00           H  
ATOM    551 HG13 VAL A 466      -2.189  -3.182   2.742  1.00  0.00           H  
ATOM    552 HG21 VAL A 466      -1.770  -4.995   2.009  1.00  0.00           H  
ATOM    553 HG22 VAL A 466      -3.301  -5.864   1.902  1.00  0.00           H  
ATOM    554 HG23 VAL A 466      -2.308  -5.645   0.460  1.00  0.00           H  
ATOM    555  N   THR A 467      -5.614  -2.374  -0.488  1.00  0.00           N  
ATOM    556  CA  THR A 467      -6.245  -1.116  -0.867  1.00  0.00           C  
ATOM    557  C   THR A 467      -7.704  -1.079  -0.429  1.00  0.00           C  
ATOM    558  O   THR A 467      -8.171  -0.081   0.119  1.00  0.00           O  
ATOM    559  CB  THR A 467      -6.172  -0.887  -2.389  1.00  0.00           C  
ATOM    560  OG1 THR A 467      -4.805  -0.852  -2.814  1.00  0.00           O  
ATOM    561  CG2 THR A 467      -6.862   0.412  -2.775  1.00  0.00           C  
ATOM    562  H   THR A 467      -5.217  -2.939  -1.183  1.00  0.00           H  
ATOM    563  HA  THR A 467      -5.711  -0.314  -0.378  1.00  0.00           H  
ATOM    564  HB  THR A 467      -6.674  -1.706  -2.885  1.00  0.00           H  
ATOM    565  HG1 THR A 467      -4.248  -0.583  -2.080  1.00  0.00           H  
ATOM    566 HG21 THR A 467      -7.921   0.330  -2.578  1.00  0.00           H  
ATOM    567 HG22 THR A 467      -6.705   0.606  -3.825  1.00  0.00           H  
ATOM    568 HG23 THR A 467      -6.451   1.224  -2.193  1.00  0.00           H  
ATOM    569  N   GLU A 468      -8.419  -2.173  -0.672  1.00  0.00           N  
ATOM    570  CA  GLU A 468      -9.826  -2.264  -0.302  1.00  0.00           C  
ATOM    571  C   GLU A 468      -9.984  -2.371   1.212  1.00  0.00           C  
ATOM    572  O   GLU A 468     -10.979  -1.917   1.776  1.00  0.00           O  
ATOM    573  CB  GLU A 468     -10.478  -3.470  -0.980  1.00  0.00           C  
ATOM    574  CG  GLU A 468      -9.786  -4.788  -0.676  1.00  0.00           C  
ATOM    575  CD  GLU A 468     -10.534  -5.983  -1.233  1.00  0.00           C  
ATOM    576  OE1 GLU A 468     -10.915  -5.941  -2.422  1.00  0.00           O  
ATOM    577  OE2 GLU A 468     -10.738  -6.959  -0.482  1.00  0.00           O  
ATOM    578  H   GLU A 468      -7.990  -2.936  -1.112  1.00  0.00           H  
ATOM    579  HA  GLU A 468     -10.317  -1.364  -0.640  1.00  0.00           H  
ATOM    580  HB2 GLU A 468     -11.505  -3.542  -0.651  1.00  0.00           H  
ATOM    581  HB3 GLU A 468     -10.463  -3.318  -2.049  1.00  0.00           H  
ATOM    582  HG2 GLU A 468      -8.797  -4.768  -1.108  1.00  0.00           H  
ATOM    583  HG3 GLU A 468      -9.706  -4.899   0.396  1.00  0.00           H  
ATOM    584  N   GLU A 469      -8.995  -2.975   1.864  1.00  0.00           N  
ATOM    585  CA  GLU A 469      -9.025  -3.143   3.312  1.00  0.00           C  
ATOM    586  C   GLU A 469      -8.936  -1.793   4.018  1.00  0.00           C  
ATOM    587  O   GLU A 469      -9.719  -1.501   4.922  1.00  0.00           O  
ATOM    588  CB  GLU A 469      -7.877  -4.046   3.767  1.00  0.00           C  
ATOM    589  CG  GLU A 469      -7.799  -4.219   5.274  1.00  0.00           C  
ATOM    590  CD  GLU A 469      -6.690  -5.163   5.697  1.00  0.00           C  
ATOM    591  OE1 GLU A 469      -6.274  -5.998   4.867  1.00  0.00           O  
ATOM    592  OE2 GLU A 469      -6.238  -5.066   6.857  1.00  0.00           O  
ATOM    593  H   GLU A 469      -8.228  -3.316   1.358  1.00  0.00           H  
ATOM    594  HA  GLU A 469      -9.963  -3.610   3.572  1.00  0.00           H  
ATOM    595  HB2 GLU A 469      -8.002  -5.021   3.318  1.00  0.00           H  
ATOM    596  HB3 GLU A 469      -6.944  -3.621   3.426  1.00  0.00           H  
ATOM    597  HG2 GLU A 469      -7.622  -3.255   5.726  1.00  0.00           H  
ATOM    598  HG3 GLU A 469      -8.741  -4.613   5.627  1.00  0.00           H  
ATOM    599  N   CYS A 470      -7.976  -0.976   3.599  1.00  0.00           N  
ATOM    600  CA  CYS A 470      -7.782   0.343   4.192  1.00  0.00           C  
ATOM    601  C   CYS A 470      -8.985   1.242   3.924  1.00  0.00           C  
ATOM    602  O   CYS A 470      -9.354   2.068   4.758  1.00  0.00           O  
ATOM    603  CB  CYS A 470      -6.513   0.992   3.639  1.00  0.00           C  
ATOM    604  SG  CYS A 470      -4.995   0.087   4.021  1.00  0.00           S  
ATOM    605  H   CYS A 470      -7.383  -1.265   2.875  1.00  0.00           H  
ATOM    606  HA  CYS A 470      -7.676   0.214   5.258  1.00  0.00           H  
ATOM    607  HB2 CYS A 470      -6.591   1.061   2.564  1.00  0.00           H  
ATOM    608  HB3 CYS A 470      -6.417   1.986   4.050  1.00  0.00           H  
ATOM    609  HG  CYS A 470      -4.579  -0.501   2.910  1.00  0.00           H  
ATOM    610  N   GLY A 471      -9.593   1.075   2.753  1.00  0.00           N  
ATOM    611  CA  GLY A 471     -10.747   1.879   2.395  1.00  0.00           C  
ATOM    612  C   GLY A 471     -11.641   2.171   3.583  1.00  0.00           C  
ATOM    613  O   GLY A 471     -12.140   3.286   3.736  1.00  0.00           O  
ATOM    614  H   GLY A 471      -9.255   0.400   2.127  1.00  0.00           H  
ATOM    615  HA2 GLY A 471     -10.405   2.814   1.977  1.00  0.00           H  
ATOM    616  HA3 GLY A 471     -11.321   1.351   1.648  1.00  0.00           H  
ATOM    617  N   LYS A 472     -11.848   1.166   4.427  1.00  0.00           N  
ATOM    618  CA  LYS A 472     -12.689   1.318   5.609  1.00  0.00           C  
ATOM    619  C   LYS A 472     -12.323   2.584   6.377  1.00  0.00           C  
ATOM    620  O   LYS A 472     -13.118   3.521   6.465  1.00  0.00           O  
ATOM    621  CB  LYS A 472     -12.550   0.097   6.521  1.00  0.00           C  
ATOM    622  CG  LYS A 472     -13.472  -1.050   6.146  1.00  0.00           C  
ATOM    623  CD  LYS A 472     -12.808  -2.000   5.163  1.00  0.00           C  
ATOM    624  CE  LYS A 472     -12.060  -3.112   5.881  1.00  0.00           C  
ATOM    625  NZ  LYS A 472     -11.957  -4.341   5.047  1.00  0.00           N  
ATOM    626  H   LYS A 472     -11.423   0.299   4.252  1.00  0.00           H  
ATOM    627  HA  LYS A 472     -13.714   1.396   5.279  1.00  0.00           H  
ATOM    628  HB2 LYS A 472     -11.530  -0.257   6.474  1.00  0.00           H  
ATOM    629  HB3 LYS A 472     -12.773   0.394   7.536  1.00  0.00           H  
ATOM    630  HG2 LYS A 472     -13.732  -1.598   7.039  1.00  0.00           H  
ATOM    631  HG3 LYS A 472     -14.367  -0.647   5.694  1.00  0.00           H  
ATOM    632  HD2 LYS A 472     -13.567  -2.441   4.533  1.00  0.00           H  
ATOM    633  HD3 LYS A 472     -12.110  -1.444   4.553  1.00  0.00           H  
ATOM    634  HE2 LYS A 472     -11.066  -2.765   6.119  1.00  0.00           H  
ATOM    635  HE3 LYS A 472     -12.585  -3.350   6.795  1.00  0.00           H  
ATOM    636  HZ1 LYS A 472     -12.350  -4.163   4.100  1.00  0.00           H  
ATOM    637  HZ2 LYS A 472     -12.488  -5.119   5.489  1.00  0.00           H  
ATOM    638  HZ3 LYS A 472     -10.962  -4.626   4.950  1.00  0.00           H  
ATOM    639  N   PHE A 473     -11.115   2.607   6.931  1.00  0.00           N  
ATOM    640  CA  PHE A 473     -10.644   3.758   7.691  1.00  0.00           C  
ATOM    641  C   PHE A 473     -10.967   5.060   6.963  1.00  0.00           C  
ATOM    642  O   PHE A 473     -11.604   5.953   7.520  1.00  0.00           O  
ATOM    643  CB  PHE A 473      -9.136   3.655   7.932  1.00  0.00           C  
ATOM    644  CG  PHE A 473      -8.688   2.283   8.345  1.00  0.00           C  
ATOM    645  CD1 PHE A 473      -8.936   1.814   9.625  1.00  0.00           C  
ATOM    646  CD2 PHE A 473      -8.017   1.461   7.454  1.00  0.00           C  
ATOM    647  CE1 PHE A 473      -8.525   0.552  10.009  1.00  0.00           C  
ATOM    648  CE2 PHE A 473      -7.604   0.197   7.832  1.00  0.00           C  
ATOM    649  CZ  PHE A 473      -7.857  -0.257   9.111  1.00  0.00           C  
ATOM    650  H   PHE A 473     -10.527   1.829   6.826  1.00  0.00           H  
ATOM    651  HA  PHE A 473     -11.152   3.756   8.643  1.00  0.00           H  
ATOM    652  HB2 PHE A 473      -8.616   3.914   7.022  1.00  0.00           H  
ATOM    653  HB3 PHE A 473      -8.856   4.347   8.712  1.00  0.00           H  
ATOM    654  HD1 PHE A 473      -9.458   2.447  10.329  1.00  0.00           H  
ATOM    655  HD2 PHE A 473      -7.817   1.815   6.453  1.00  0.00           H  
ATOM    656  HE1 PHE A 473      -8.724   0.200  11.010  1.00  0.00           H  
ATOM    657  HE2 PHE A 473      -7.081  -0.433   7.128  1.00  0.00           H  
ATOM    658  HZ  PHE A 473      -7.535  -1.244   9.408  1.00  0.00           H  
ATOM    659  N   GLY A 474     -10.521   5.159   5.715  1.00  0.00           N  
ATOM    660  CA  GLY A 474     -10.771   6.354   4.931  1.00  0.00           C  
ATOM    661  C   GLY A 474     -10.405   6.176   3.470  1.00  0.00           C  
ATOM    662  O   GLY A 474     -10.127   5.064   3.024  1.00  0.00           O  
ATOM    663  H   GLY A 474     -10.018   4.414   5.323  1.00  0.00           H  
ATOM    664  HA2 GLY A 474     -11.819   6.605   5.000  1.00  0.00           H  
ATOM    665  HA3 GLY A 474     -10.188   7.167   5.339  1.00  0.00           H  
ATOM    666  N   ALA A 475     -10.405   7.276   2.724  1.00  0.00           N  
ATOM    667  CA  ALA A 475     -10.070   7.237   1.306  1.00  0.00           C  
ATOM    668  C   ALA A 475      -8.583   6.967   1.100  1.00  0.00           C  
ATOM    669  O   ALA A 475      -7.737   7.781   1.471  1.00  0.00           O  
ATOM    670  CB  ALA A 475     -10.469   8.542   0.633  1.00  0.00           C  
ATOM    671  H   ALA A 475     -10.634   8.134   3.137  1.00  0.00           H  
ATOM    672  HA  ALA A 475     -10.637   6.437   0.851  1.00  0.00           H  
ATOM    673  HB1 ALA A 475     -11.506   8.754   0.849  1.00  0.00           H  
ATOM    674  HB2 ALA A 475      -9.851   9.344   1.008  1.00  0.00           H  
ATOM    675  HB3 ALA A 475     -10.335   8.452  -0.435  1.00  0.00           H  
ATOM    676  N   VAL A 476      -8.271   5.818   0.508  1.00  0.00           N  
ATOM    677  CA  VAL A 476      -6.886   5.441   0.253  1.00  0.00           C  
ATOM    678  C   VAL A 476      -6.248   6.362  -0.781  1.00  0.00           C  
ATOM    679  O   VAL A 476      -6.769   6.531  -1.882  1.00  0.00           O  
ATOM    680  CB  VAL A 476      -6.783   3.985  -0.239  1.00  0.00           C  
ATOM    681  CG1 VAL A 476      -5.333   3.618  -0.520  1.00  0.00           C  
ATOM    682  CG2 VAL A 476      -7.394   3.035   0.779  1.00  0.00           C  
ATOM    683  H   VAL A 476      -8.990   5.211   0.235  1.00  0.00           H  
ATOM    684  HA  VAL A 476      -6.341   5.525   1.181  1.00  0.00           H  
ATOM    685  HB  VAL A 476      -7.338   3.897  -1.161  1.00  0.00           H  
ATOM    686 HG11 VAL A 476      -4.767   4.516  -0.720  1.00  0.00           H  
ATOM    687 HG12 VAL A 476      -4.917   3.112   0.338  1.00  0.00           H  
ATOM    688 HG13 VAL A 476      -5.288   2.966  -1.380  1.00  0.00           H  
ATOM    689 HG21 VAL A 476      -7.159   3.377   1.776  1.00  0.00           H  
ATOM    690 HG22 VAL A 476      -8.466   3.009   0.651  1.00  0.00           H  
ATOM    691 HG23 VAL A 476      -6.991   2.043   0.634  1.00  0.00           H  
ATOM    692  N   ASN A 477      -5.115   6.954  -0.418  1.00  0.00           N  
ATOM    693  CA  ASN A 477      -4.404   7.859  -1.314  1.00  0.00           C  
ATOM    694  C   ASN A 477      -3.392   7.097  -2.165  1.00  0.00           C  
ATOM    695  O   ASN A 477      -3.478   7.091  -3.393  1.00  0.00           O  
ATOM    696  CB  ASN A 477      -3.693   8.951  -0.513  1.00  0.00           C  
ATOM    697  CG  ASN A 477      -3.340  10.156  -1.363  1.00  0.00           C  
ATOM    698  OD1 ASN A 477      -2.883  10.017  -2.497  1.00  0.00           O  
ATOM    699  ND2 ASN A 477      -3.552  11.348  -0.817  1.00  0.00           N  
ATOM    700  H   ASN A 477      -4.748   6.780   0.474  1.00  0.00           H  
ATOM    701  HA  ASN A 477      -5.131   8.319  -1.966  1.00  0.00           H  
ATOM    702  HB2 ASN A 477      -4.339   9.277   0.290  1.00  0.00           H  
ATOM    703  HB3 ASN A 477      -2.782   8.548  -0.095  1.00  0.00           H  
ATOM    704 HD21 ASN A 477      -3.919  11.382   0.091  1.00  0.00           H  
ATOM    705 HD22 ASN A 477      -3.334  12.144  -1.345  1.00  0.00           H  
ATOM    706  N   ARG A 478      -2.434   6.456  -1.504  1.00  0.00           N  
ATOM    707  CA  ARG A 478      -1.406   5.691  -2.199  1.00  0.00           C  
ATOM    708  C   ARG A 478      -1.059   4.420  -1.429  1.00  0.00           C  
ATOM    709  O   ARG A 478      -1.156   4.379  -0.202  1.00  0.00           O  
ATOM    710  CB  ARG A 478      -0.149   6.543  -2.390  1.00  0.00           C  
ATOM    711  CG  ARG A 478      -0.200   7.435  -3.620  1.00  0.00           C  
ATOM    712  CD  ARG A 478       1.181   7.955  -3.988  1.00  0.00           C  
ATOM    713  NE  ARG A 478       1.222   8.480  -5.350  1.00  0.00           N  
ATOM    714  CZ  ARG A 478       1.122   7.720  -6.435  1.00  0.00           C  
ATOM    715  NH1 ARG A 478       0.974   6.408  -6.317  1.00  0.00           N  
ATOM    716  NH2 ARG A 478       1.168   8.272  -7.641  1.00  0.00           N  
ATOM    717  H   ARG A 478      -2.419   6.498  -0.525  1.00  0.00           H  
ATOM    718  HA  ARG A 478      -1.794   5.416  -3.168  1.00  0.00           H  
ATOM    719  HB2 ARG A 478      -0.019   7.172  -1.522  1.00  0.00           H  
ATOM    720  HB3 ARG A 478       0.704   5.888  -2.483  1.00  0.00           H  
ATOM    721  HG2 ARG A 478      -0.592   6.866  -4.450  1.00  0.00           H  
ATOM    722  HG3 ARG A 478      -0.849   8.274  -3.417  1.00  0.00           H  
ATOM    723  HD2 ARG A 478       1.450   8.742  -3.301  1.00  0.00           H  
ATOM    724  HD3 ARG A 478       1.890   7.145  -3.903  1.00  0.00           H  
ATOM    725  HE  ARG A 478       1.330   9.448  -5.460  1.00  0.00           H  
ATOM    726 HH11 ARG A 478       0.938   5.989  -5.410  1.00  0.00           H  
ATOM    727 HH12 ARG A 478       0.898   5.837  -7.136  1.00  0.00           H  
ATOM    728 HH21 ARG A 478       1.279   9.261  -7.733  1.00  0.00           H  
ATOM    729 HH22 ARG A 478       1.093   7.699  -8.456  1.00  0.00           H  
ATOM    730  N   VAL A 479      -0.655   3.385  -2.157  1.00  0.00           N  
ATOM    731  CA  VAL A 479      -0.293   2.113  -1.543  1.00  0.00           C  
ATOM    732  C   VAL A 479       0.917   1.494  -2.233  1.00  0.00           C  
ATOM    733  O   VAL A 479       0.840   1.076  -3.389  1.00  0.00           O  
ATOM    734  CB  VAL A 479      -1.464   1.113  -1.591  1.00  0.00           C  
ATOM    735  CG1 VAL A 479      -1.053  -0.221  -0.988  1.00  0.00           C  
ATOM    736  CG2 VAL A 479      -2.678   1.681  -0.872  1.00  0.00           C  
ATOM    737  H   VAL A 479      -0.598   3.479  -3.131  1.00  0.00           H  
ATOM    738  HA  VAL A 479      -0.049   2.299  -0.508  1.00  0.00           H  
ATOM    739  HB  VAL A 479      -1.729   0.949  -2.626  1.00  0.00           H  
ATOM    740 HG11 VAL A 479      -0.207  -0.616  -1.532  1.00  0.00           H  
ATOM    741 HG12 VAL A 479      -0.782  -0.080   0.048  1.00  0.00           H  
ATOM    742 HG13 VAL A 479      -1.878  -0.915  -1.053  1.00  0.00           H  
ATOM    743 HG21 VAL A 479      -3.516   1.012  -0.999  1.00  0.00           H  
ATOM    744 HG22 VAL A 479      -2.458   1.786   0.180  1.00  0.00           H  
ATOM    745 HG23 VAL A 479      -2.923   2.648  -1.286  1.00  0.00           H  
ATOM    746  N   ILE A 480       2.035   1.437  -1.517  1.00  0.00           N  
ATOM    747  CA  ILE A 480       3.262   0.868  -2.060  1.00  0.00           C  
ATOM    748  C   ILE A 480       3.829  -0.202  -1.133  1.00  0.00           C  
ATOM    749  O   ILE A 480       3.976   0.019   0.070  1.00  0.00           O  
ATOM    750  CB  ILE A 480       4.332   1.951  -2.290  1.00  0.00           C  
ATOM    751  CG1 ILE A 480       3.827   2.994  -3.290  1.00  0.00           C  
ATOM    752  CG2 ILE A 480       5.627   1.321  -2.781  1.00  0.00           C  
ATOM    753  CD1 ILE A 480       4.400   4.375  -3.063  1.00  0.00           C  
ATOM    754  H   ILE A 480       2.034   1.786  -0.601  1.00  0.00           H  
ATOM    755  HA  ILE A 480       3.026   0.416  -3.012  1.00  0.00           H  
ATOM    756  HB  ILE A 480       4.531   2.435  -1.346  1.00  0.00           H  
ATOM    757 HG12 ILE A 480       4.094   2.684  -4.288  1.00  0.00           H  
ATOM    758 HG13 ILE A 480       2.752   3.062  -3.214  1.00  0.00           H  
ATOM    759 HG21 ILE A 480       6.086   0.768  -1.975  1.00  0.00           H  
ATOM    760 HG22 ILE A 480       5.413   0.652  -3.600  1.00  0.00           H  
ATOM    761 HG23 ILE A 480       6.301   2.096  -3.115  1.00  0.00           H  
ATOM    762 HD11 ILE A 480       4.789   4.444  -2.058  1.00  0.00           H  
ATOM    763 HD12 ILE A 480       5.194   4.557  -3.771  1.00  0.00           H  
ATOM    764 HD13 ILE A 480       3.622   5.113  -3.198  1.00  0.00           H  
ATOM    765  N   ILE A 481       4.146  -1.361  -1.700  1.00  0.00           N  
ATOM    766  CA  ILE A 481       4.700  -2.464  -0.925  1.00  0.00           C  
ATOM    767  C   ILE A 481       6.188  -2.641  -1.205  1.00  0.00           C  
ATOM    768  O   ILE A 481       6.575  -3.177  -2.244  1.00  0.00           O  
ATOM    769  CB  ILE A 481       3.971  -3.787  -1.228  1.00  0.00           C  
ATOM    770  CG1 ILE A 481       2.474  -3.646  -0.943  1.00  0.00           C  
ATOM    771  CG2 ILE A 481       4.568  -4.920  -0.407  1.00  0.00           C  
ATOM    772  CD1 ILE A 481       1.627  -4.690  -1.638  1.00  0.00           C  
ATOM    773  H   ILE A 481       4.005  -1.476  -2.663  1.00  0.00           H  
ATOM    774  HA  ILE A 481       4.566  -2.235   0.123  1.00  0.00           H  
ATOM    775  HB  ILE A 481       4.112  -4.018  -2.273  1.00  0.00           H  
ATOM    776 HG12 ILE A 481       2.306  -3.736   0.118  1.00  0.00           H  
ATOM    777 HG13 ILE A 481       2.142  -2.673  -1.275  1.00  0.00           H  
ATOM    778 HG21 ILE A 481       4.116  -4.931   0.573  1.00  0.00           H  
ATOM    779 HG22 ILE A 481       4.376  -5.861  -0.901  1.00  0.00           H  
ATOM    780 HG23 ILE A 481       5.633  -4.774  -0.311  1.00  0.00           H  
ATOM    781 HD11 ILE A 481       0.670  -4.765  -1.142  1.00  0.00           H  
ATOM    782 HD12 ILE A 481       1.478  -4.406  -2.668  1.00  0.00           H  
ATOM    783 HD13 ILE A 481       2.128  -5.646  -1.596  1.00  0.00           H  
ATOM    784  N   TYR A 482       7.018  -2.187  -0.272  1.00  0.00           N  
ATOM    785  CA  TYR A 482       8.465  -2.295  -0.419  1.00  0.00           C  
ATOM    786  C   TYR A 482       9.021  -3.409   0.463  1.00  0.00           C  
ATOM    787  O   TYR A 482       8.469  -3.711   1.520  1.00  0.00           O  
ATOM    788  CB  TYR A 482       9.134  -0.966  -0.064  1.00  0.00           C  
ATOM    789  CG  TYR A 482      10.540  -0.833  -0.605  1.00  0.00           C  
ATOM    790  CD1 TYR A 482      10.772  -0.306  -1.870  1.00  0.00           C  
ATOM    791  CD2 TYR A 482      11.636  -1.235   0.148  1.00  0.00           C  
ATOM    792  CE1 TYR A 482      12.054  -0.183  -2.368  1.00  0.00           C  
ATOM    793  CE2 TYR A 482      12.922  -1.114  -0.342  1.00  0.00           C  
ATOM    794  CZ  TYR A 482      13.126  -0.588  -1.601  1.00  0.00           C  
ATOM    795  OH  TYR A 482      14.405  -0.467  -2.093  1.00  0.00           O  
ATOM    796  H   TYR A 482       6.649  -1.769   0.533  1.00  0.00           H  
ATOM    797  HA  TYR A 482       8.677  -2.529  -1.452  1.00  0.00           H  
ATOM    798  HB2 TYR A 482       8.547  -0.156  -0.467  1.00  0.00           H  
ATOM    799  HB3 TYR A 482       9.181  -0.870   1.010  1.00  0.00           H  
ATOM    800  HD1 TYR A 482       9.930   0.011  -2.469  1.00  0.00           H  
ATOM    801  HD2 TYR A 482      11.473  -1.647   1.133  1.00  0.00           H  
ATOM    802  HE1 TYR A 482      12.214   0.230  -3.354  1.00  0.00           H  
ATOM    803  HE2 TYR A 482      13.762  -1.432   0.259  1.00  0.00           H  
ATOM    804  HH  TYR A 482      14.816   0.319  -1.726  1.00  0.00           H  
ATOM    805  N   GLN A 483      10.117  -4.014   0.019  1.00  0.00           N  
ATOM    806  CA  GLN A 483      10.749  -5.094   0.767  1.00  0.00           C  
ATOM    807  C   GLN A 483      12.265  -5.054   0.607  1.00  0.00           C  
ATOM    808  O   GLN A 483      12.784  -4.420  -0.311  1.00  0.00           O  
ATOM    809  CB  GLN A 483      10.211  -6.448   0.301  1.00  0.00           C  
ATOM    810  CG  GLN A 483      10.681  -6.844  -1.090  1.00  0.00           C  
ATOM    811  CD  GLN A 483       9.725  -7.797  -1.780  1.00  0.00           C  
ATOM    812  OE1 GLN A 483      10.067  -8.948  -2.052  1.00  0.00           O  
ATOM    813  NE2 GLN A 483       8.519  -7.321  -2.067  1.00  0.00           N  
ATOM    814  H   GLN A 483      10.511  -3.728  -0.831  1.00  0.00           H  
ATOM    815  HA  GLN A 483      10.506  -4.961   1.810  1.00  0.00           H  
ATOM    816  HB2 GLN A 483      10.532  -7.209   0.996  1.00  0.00           H  
ATOM    817  HB3 GLN A 483       9.131  -6.410   0.295  1.00  0.00           H  
ATOM    818  HG2 GLN A 483      10.773  -5.952  -1.692  1.00  0.00           H  
ATOM    819  HG3 GLN A 483      11.646  -7.322  -1.007  1.00  0.00           H  
ATOM    820 HE21 GLN A 483       8.318  -6.393  -1.822  1.00  0.00           H  
ATOM    821 HE22 GLN A 483       7.882  -7.915  -2.514  1.00  0.00           H  
ATOM    822  N   GLU A 484      12.969  -5.735   1.506  1.00  0.00           N  
ATOM    823  CA  GLU A 484      14.426  -5.775   1.464  1.00  0.00           C  
ATOM    824  C   GLU A 484      14.968  -6.847   2.404  1.00  0.00           C  
ATOM    825  O   GLU A 484      14.263  -7.324   3.294  1.00  0.00           O  
ATOM    826  CB  GLU A 484      15.007  -4.410   1.839  1.00  0.00           C  
ATOM    827  CG  GLU A 484      16.523  -4.354   1.768  1.00  0.00           C  
ATOM    828  CD  GLU A 484      17.060  -4.765   0.411  1.00  0.00           C  
ATOM    829  OE1 GLU A 484      16.818  -4.032  -0.571  1.00  0.00           O  
ATOM    830  OE2 GLU A 484      17.721  -5.821   0.330  1.00  0.00           O  
ATOM    831  H   GLU A 484      12.497  -6.221   2.214  1.00  0.00           H  
ATOM    832  HA  GLU A 484      14.722  -6.016   0.454  1.00  0.00           H  
ATOM    833  HB2 GLU A 484      14.607  -3.665   1.167  1.00  0.00           H  
ATOM    834  HB3 GLU A 484      14.706  -4.170   2.848  1.00  0.00           H  
ATOM    835  HG2 GLU A 484      16.843  -3.343   1.973  1.00  0.00           H  
ATOM    836  HG3 GLU A 484      16.931  -5.018   2.516  1.00  0.00           H  
ATOM    837  N   LYS A 485      16.226  -7.223   2.201  1.00  0.00           N  
ATOM    838  CA  LYS A 485      16.866  -8.237   3.030  1.00  0.00           C  
ATOM    839  C   LYS A 485      17.733  -7.593   4.107  1.00  0.00           C  
ATOM    840  O   LYS A 485      18.552  -6.722   3.817  1.00  0.00           O  
ATOM    841  CB  LYS A 485      17.717  -9.170   2.165  1.00  0.00           C  
ATOM    842  CG  LYS A 485      18.276 -10.361   2.923  1.00  0.00           C  
ATOM    843  CD  LYS A 485      18.451 -11.567   2.016  1.00  0.00           C  
ATOM    844  CE  LYS A 485      19.772 -11.512   1.264  1.00  0.00           C  
ATOM    845  NZ  LYS A 485      19.691 -12.204  -0.052  1.00  0.00           N  
ATOM    846  H   LYS A 485      16.738  -6.806   1.476  1.00  0.00           H  
ATOM    847  HA  LYS A 485      16.088  -8.814   3.508  1.00  0.00           H  
ATOM    848  HB2 LYS A 485      17.111  -9.539   1.351  1.00  0.00           H  
ATOM    849  HB3 LYS A 485      18.546  -8.607   1.759  1.00  0.00           H  
ATOM    850  HG2 LYS A 485      19.237 -10.094   3.339  1.00  0.00           H  
ATOM    851  HG3 LYS A 485      17.596 -10.619   3.723  1.00  0.00           H  
ATOM    852  HD2 LYS A 485      18.429 -12.465   2.616  1.00  0.00           H  
ATOM    853  HD3 LYS A 485      17.641 -11.590   1.301  1.00  0.00           H  
ATOM    854  HE2 LYS A 485      20.036 -10.478   1.102  1.00  0.00           H  
ATOM    855  HE3 LYS A 485      20.534 -11.987   1.865  1.00  0.00           H  
ATOM    856  HZ1 LYS A 485      20.645 -12.337  -0.445  1.00  0.00           H  
ATOM    857  HZ2 LYS A 485      19.130 -11.638  -0.719  1.00  0.00           H  
ATOM    858  HZ3 LYS A 485      19.241 -13.135   0.061  1.00  0.00           H  
ATOM    859  N   GLN A 486      17.547  -8.028   5.349  1.00  0.00           N  
ATOM    860  CA  GLN A 486      18.313  -7.494   6.468  1.00  0.00           C  
ATOM    861  C   GLN A 486      19.604  -8.281   6.670  1.00  0.00           C  
ATOM    862  O   GLN A 486      20.165  -8.303   7.764  1.00  0.00           O  
ATOM    863  CB  GLN A 486      17.477  -7.527   7.749  1.00  0.00           C  
ATOM    864  CG  GLN A 486      16.214  -6.684   7.672  1.00  0.00           C  
ATOM    865  CD  GLN A 486      15.079  -7.397   6.963  1.00  0.00           C  
ATOM    866  OE1 GLN A 486      14.388  -8.228   7.554  1.00  0.00           O  
ATOM    867  NE2 GLN A 486      14.880  -7.076   5.691  1.00  0.00           N  
ATOM    868  H   GLN A 486      16.878  -8.725   5.517  1.00  0.00           H  
ATOM    869  HA  GLN A 486      18.563  -6.469   6.239  1.00  0.00           H  
ATOM    870  HB2 GLN A 486      17.191  -8.548   7.952  1.00  0.00           H  
ATOM    871  HB3 GLN A 486      18.078  -7.160   8.567  1.00  0.00           H  
ATOM    872  HG2 GLN A 486      15.895  -6.443   8.675  1.00  0.00           H  
ATOM    873  HG3 GLN A 486      16.436  -5.773   7.137  1.00  0.00           H  
ATOM    874 HE21 GLN A 486      15.470  -6.406   5.285  1.00  0.00           H  
ATOM    875 HE22 GLN A 486      14.154  -7.522   5.208  1.00  0.00           H  
ATOM    876  N   GLY A 487      20.069  -8.928   5.605  1.00  0.00           N  
ATOM    877  CA  GLY A 487      21.290  -9.708   5.687  1.00  0.00           C  
ATOM    878  C   GLY A 487      21.580 -10.466   4.407  1.00  0.00           C  
ATOM    879  O   GLY A 487      20.878 -11.420   4.071  1.00  0.00           O  
ATOM    880  H   GLY A 487      19.579  -8.875   4.758  1.00  0.00           H  
ATOM    881  HA2 GLY A 487      22.116  -9.044   5.895  1.00  0.00           H  
ATOM    882  HA3 GLY A 487      21.198 -10.416   6.497  1.00  0.00           H  
ATOM    883  N   GLU A 488      22.615 -10.041   3.690  1.00  0.00           N  
ATOM    884  CA  GLU A 488      22.994 -10.685   2.438  1.00  0.00           C  
ATOM    885  C   GLU A 488      22.800 -12.197   2.524  1.00  0.00           C  
ATOM    886  O   GLU A 488      22.550 -12.858   1.517  1.00  0.00           O  
ATOM    887  CB  GLU A 488      24.450 -10.365   2.093  1.00  0.00           C  
ATOM    888  CG  GLU A 488      24.866 -10.836   0.710  1.00  0.00           C  
ATOM    889  CD  GLU A 488      26.361 -10.728   0.482  1.00  0.00           C  
ATOM    890  OE1 GLU A 488      27.128 -11.109   1.390  1.00  0.00           O  
ATOM    891  OE2 GLU A 488      26.763 -10.262  -0.605  1.00  0.00           O  
ATOM    892  H   GLU A 488      23.136  -9.275   4.010  1.00  0.00           H  
ATOM    893  HA  GLU A 488      22.356 -10.297   1.659  1.00  0.00           H  
ATOM    894  HB2 GLU A 488      24.593  -9.296   2.146  1.00  0.00           H  
ATOM    895  HB3 GLU A 488      25.091 -10.841   2.820  1.00  0.00           H  
ATOM    896  HG2 GLU A 488      24.573 -11.869   0.592  1.00  0.00           H  
ATOM    897  HG3 GLU A 488      24.359 -10.233  -0.029  1.00  0.00           H  
ATOM    898  N   GLU A 489      22.919 -12.735   3.734  1.00  0.00           N  
ATOM    899  CA  GLU A 489      22.759 -14.168   3.951  1.00  0.00           C  
ATOM    900  C   GLU A 489      21.339 -14.614   3.612  1.00  0.00           C  
ATOM    901  O   GLU A 489      20.369 -13.936   3.947  1.00  0.00           O  
ATOM    902  CB  GLU A 489      23.085 -14.526   5.402  1.00  0.00           C  
ATOM    903  CG  GLU A 489      24.497 -14.152   5.819  1.00  0.00           C  
ATOM    904  CD  GLU A 489      25.022 -15.021   6.945  1.00  0.00           C  
ATOM    905  OE1 GLU A 489      24.207 -15.470   7.778  1.00  0.00           O  
ATOM    906  OE2 GLU A 489      26.249 -15.252   6.994  1.00  0.00           O  
ATOM    907  H   GLU A 489      23.120 -12.155   4.498  1.00  0.00           H  
ATOM    908  HA  GLU A 489      23.450 -14.681   3.300  1.00  0.00           H  
ATOM    909  HB2 GLU A 489      22.391 -14.011   6.052  1.00  0.00           H  
ATOM    910  HB3 GLU A 489      22.963 -15.591   5.533  1.00  0.00           H  
ATOM    911  HG2 GLU A 489      25.151 -14.261   4.967  1.00  0.00           H  
ATOM    912  HG3 GLU A 489      24.502 -13.123   6.146  1.00  0.00           H  
ATOM    913  N   GLU A 490      21.229 -15.758   2.945  1.00  0.00           N  
ATOM    914  CA  GLU A 490      19.929 -16.294   2.559  1.00  0.00           C  
ATOM    915  C   GLU A 490      19.069 -16.575   3.788  1.00  0.00           C  
ATOM    916  O   GLU A 490      17.845 -16.453   3.744  1.00  0.00           O  
ATOM    917  CB  GLU A 490      20.102 -17.576   1.741  1.00  0.00           C  
ATOM    918  CG  GLU A 490      18.791 -18.169   1.253  1.00  0.00           C  
ATOM    919  CD  GLU A 490      18.927 -19.620   0.836  1.00  0.00           C  
ATOM    920  OE1 GLU A 490      18.880 -20.498   1.723  1.00  0.00           O  
ATOM    921  OE2 GLU A 490      19.081 -19.878  -0.376  1.00  0.00           O  
ATOM    922  H   GLU A 490      22.040 -16.253   2.706  1.00  0.00           H  
ATOM    923  HA  GLU A 490      19.433 -15.554   1.949  1.00  0.00           H  
ATOM    924  HB2 GLU A 490      20.719 -17.359   0.881  1.00  0.00           H  
ATOM    925  HB3 GLU A 490      20.601 -18.313   2.353  1.00  0.00           H  
ATOM    926  HG2 GLU A 490      18.064 -18.105   2.048  1.00  0.00           H  
ATOM    927  HG3 GLU A 490      18.446 -17.596   0.404  1.00  0.00           H  
ATOM    928  N   ASP A 491      19.719 -16.951   4.884  1.00  0.00           N  
ATOM    929  CA  ASP A 491      19.016 -17.248   6.126  1.00  0.00           C  
ATOM    930  C   ASP A 491      18.408 -15.983   6.723  1.00  0.00           C  
ATOM    931  O   ASP A 491      17.407 -16.040   7.436  1.00  0.00           O  
ATOM    932  CB  ASP A 491      19.968 -17.896   7.133  1.00  0.00           C  
ATOM    933  CG  ASP A 491      19.252 -18.376   8.380  1.00  0.00           C  
ATOM    934  OD1 ASP A 491      18.483 -17.584   8.965  1.00  0.00           O  
ATOM    935  OD2 ASP A 491      19.459 -19.544   8.771  1.00  0.00           O  
ATOM    936  H   ASP A 491      20.696 -17.029   4.857  1.00  0.00           H  
ATOM    937  HA  ASP A 491      18.221 -17.942   5.899  1.00  0.00           H  
ATOM    938  HB2 ASP A 491      20.450 -18.744   6.669  1.00  0.00           H  
ATOM    939  HB3 ASP A 491      20.718 -17.176   7.425  1.00  0.00           H  
ATOM    940  N   ALA A 492      19.021 -14.841   6.427  1.00  0.00           N  
ATOM    941  CA  ALA A 492      18.540 -13.562   6.933  1.00  0.00           C  
ATOM    942  C   ALA A 492      17.033 -13.429   6.746  1.00  0.00           C  
ATOM    943  O   ALA A 492      16.471 -13.944   5.779  1.00  0.00           O  
ATOM    944  CB  ALA A 492      19.263 -12.415   6.242  1.00  0.00           C  
ATOM    945  H   ALA A 492      19.815 -14.860   5.853  1.00  0.00           H  
ATOM    946  HA  ALA A 492      18.767 -13.514   7.989  1.00  0.00           H  
ATOM    947  HB1 ALA A 492      19.025 -11.488   6.742  1.00  0.00           H  
ATOM    948  HB2 ALA A 492      20.329 -12.584   6.285  1.00  0.00           H  
ATOM    949  HB3 ALA A 492      18.947 -12.360   5.211  1.00  0.00           H  
ATOM    950  N   GLU A 493      16.384 -12.737   7.677  1.00  0.00           N  
ATOM    951  CA  GLU A 493      14.940 -12.539   7.613  1.00  0.00           C  
ATOM    952  C   GLU A 493      14.583 -11.466   6.588  1.00  0.00           C  
ATOM    953  O   GLU A 493      15.293 -10.470   6.444  1.00  0.00           O  
ATOM    954  CB  GLU A 493      14.396 -12.147   8.988  1.00  0.00           C  
ATOM    955  CG  GLU A 493      12.879 -12.090   9.049  1.00  0.00           C  
ATOM    956  CD  GLU A 493      12.368 -11.498  10.348  1.00  0.00           C  
ATOM    957  OE1 GLU A 493      12.539 -12.144  11.403  1.00  0.00           O  
ATOM    958  OE2 GLU A 493      11.798 -10.387  10.309  1.00  0.00           O  
ATOM    959  H   GLU A 493      16.887 -12.351   8.424  1.00  0.00           H  
ATOM    960  HA  GLU A 493      14.491 -13.472   7.311  1.00  0.00           H  
ATOM    961  HB2 GLU A 493      14.738 -12.868   9.716  1.00  0.00           H  
ATOM    962  HB3 GLU A 493      14.782 -11.174   9.251  1.00  0.00           H  
ATOM    963  HG2 GLU A 493      12.521 -11.484   8.230  1.00  0.00           H  
ATOM    964  HG3 GLU A 493      12.489 -13.093   8.950  1.00  0.00           H  
ATOM    965  N   ILE A 494      13.479 -11.678   5.880  1.00  0.00           N  
ATOM    966  CA  ILE A 494      13.027 -10.729   4.869  1.00  0.00           C  
ATOM    967  C   ILE A 494      11.725 -10.057   5.290  1.00  0.00           C  
ATOM    968  O   ILE A 494      10.647 -10.640   5.172  1.00  0.00           O  
ATOM    969  CB  ILE A 494      12.820 -11.415   3.506  1.00  0.00           C  
ATOM    970  CG1 ILE A 494      14.070 -12.206   3.114  1.00  0.00           C  
ATOM    971  CG2 ILE A 494      12.483 -10.384   2.440  1.00  0.00           C  
ATOM    972  CD1 ILE A 494      15.341 -11.386   3.155  1.00  0.00           C  
ATOM    973  H   ILE A 494      12.956 -12.490   6.041  1.00  0.00           H  
ATOM    974  HA  ILE A 494      13.791  -9.973   4.757  1.00  0.00           H  
ATOM    975  HB  ILE A 494      11.986 -12.094   3.593  1.00  0.00           H  
ATOM    976 HG12 ILE A 494      14.190 -13.037   3.790  1.00  0.00           H  
ATOM    977 HG13 ILE A 494      13.948 -12.581   2.108  1.00  0.00           H  
ATOM    978 HG21 ILE A 494      13.228  -9.602   2.447  1.00  0.00           H  
ATOM    979 HG22 ILE A 494      12.471 -10.859   1.471  1.00  0.00           H  
ATOM    980 HG23 ILE A 494      11.512  -9.958   2.645  1.00  0.00           H  
ATOM    981 HD11 ILE A 494      15.246 -10.541   2.489  1.00  0.00           H  
ATOM    982 HD12 ILE A 494      15.512 -11.037   4.161  1.00  0.00           H  
ATOM    983 HD13 ILE A 494      16.174 -11.999   2.840  1.00  0.00           H  
ATOM    984  N   ILE A 495      11.832  -8.826   5.780  1.00  0.00           N  
ATOM    985  CA  ILE A 495      10.663  -8.073   6.215  1.00  0.00           C  
ATOM    986  C   ILE A 495      10.147  -7.167   5.102  1.00  0.00           C  
ATOM    987  O   ILE A 495      10.894  -6.784   4.201  1.00  0.00           O  
ATOM    988  CB  ILE A 495      10.975  -7.215   7.455  1.00  0.00           C  
ATOM    989  CG1 ILE A 495      12.003  -6.135   7.110  1.00  0.00           C  
ATOM    990  CG2 ILE A 495      11.481  -8.091   8.592  1.00  0.00           C  
ATOM    991  CD1 ILE A 495      11.424  -4.978   6.328  1.00  0.00           C  
ATOM    992  H   ILE A 495      12.719  -8.415   5.849  1.00  0.00           H  
ATOM    993  HA  ILE A 495       9.889  -8.780   6.477  1.00  0.00           H  
ATOM    994  HB  ILE A 495      10.061  -6.741   7.778  1.00  0.00           H  
ATOM    995 HG12 ILE A 495      12.422  -5.742   8.023  1.00  0.00           H  
ATOM    996 HG13 ILE A 495      12.792  -6.576   6.517  1.00  0.00           H  
ATOM    997 HG21 ILE A 495      12.159  -8.835   8.198  1.00  0.00           H  
ATOM    998 HG22 ILE A 495      11.999  -7.480   9.314  1.00  0.00           H  
ATOM    999 HG23 ILE A 495      10.645  -8.582   9.068  1.00  0.00           H  
ATOM   1000 HD11 ILE A 495      11.623  -4.054   6.850  1.00  0.00           H  
ATOM   1001 HD12 ILE A 495      11.875  -4.943   5.348  1.00  0.00           H  
ATOM   1002 HD13 ILE A 495      10.356  -5.110   6.227  1.00  0.00           H  
ATOM   1003  N   VAL A 496       8.864  -6.827   5.170  1.00  0.00           N  
ATOM   1004  CA  VAL A 496       8.247  -5.963   4.170  1.00  0.00           C  
ATOM   1005  C   VAL A 496       7.607  -4.741   4.819  1.00  0.00           C  
ATOM   1006  O   VAL A 496       6.993  -4.838   5.882  1.00  0.00           O  
ATOM   1007  CB  VAL A 496       7.178  -6.719   3.358  1.00  0.00           C  
ATOM   1008  CG1 VAL A 496       6.583  -5.817   2.288  1.00  0.00           C  
ATOM   1009  CG2 VAL A 496       7.771  -7.976   2.739  1.00  0.00           C  
ATOM   1010  H   VAL A 496       8.319  -7.163   5.912  1.00  0.00           H  
ATOM   1011  HA  VAL A 496       9.020  -5.635   3.491  1.00  0.00           H  
ATOM   1012  HB  VAL A 496       6.386  -7.014   4.031  1.00  0.00           H  
ATOM   1013 HG11 VAL A 496       6.269  -4.886   2.737  1.00  0.00           H  
ATOM   1014 HG12 VAL A 496       7.326  -5.619   1.529  1.00  0.00           H  
ATOM   1015 HG13 VAL A 496       5.731  -6.305   1.840  1.00  0.00           H  
ATOM   1016 HG21 VAL A 496       8.444  -7.700   1.941  1.00  0.00           H  
ATOM   1017 HG22 VAL A 496       8.314  -8.528   3.492  1.00  0.00           H  
ATOM   1018 HG23 VAL A 496       6.977  -8.592   2.344  1.00  0.00           H  
ATOM   1019  N   LYS A 497       7.753  -3.590   4.172  1.00  0.00           N  
ATOM   1020  CA  LYS A 497       7.188  -2.347   4.683  1.00  0.00           C  
ATOM   1021  C   LYS A 497       6.129  -1.799   3.732  1.00  0.00           C  
ATOM   1022  O   LYS A 497       6.451  -1.273   2.666  1.00  0.00           O  
ATOM   1023  CB  LYS A 497       8.292  -1.307   4.888  1.00  0.00           C  
ATOM   1024  CG  LYS A 497       9.030  -1.455   6.208  1.00  0.00           C  
ATOM   1025  CD  LYS A 497      10.104  -0.392   6.368  1.00  0.00           C  
ATOM   1026  CE  LYS A 497       9.532   0.897   6.938  1.00  0.00           C  
ATOM   1027  NZ  LYS A 497       9.047   1.810   5.866  1.00  0.00           N  
ATOM   1028  H   LYS A 497       8.254  -3.576   3.329  1.00  0.00           H  
ATOM   1029  HA  LYS A 497       6.725  -2.560   5.635  1.00  0.00           H  
ATOM   1030  HB2 LYS A 497       9.010  -1.399   4.087  1.00  0.00           H  
ATOM   1031  HB3 LYS A 497       7.852  -0.321   4.855  1.00  0.00           H  
ATOM   1032  HG2 LYS A 497       8.322  -1.361   7.018  1.00  0.00           H  
ATOM   1033  HG3 LYS A 497       9.493  -2.431   6.244  1.00  0.00           H  
ATOM   1034  HD2 LYS A 497      10.866  -0.761   7.038  1.00  0.00           H  
ATOM   1035  HD3 LYS A 497      10.541  -0.186   5.402  1.00  0.00           H  
ATOM   1036  HE2 LYS A 497       8.708   0.653   7.591  1.00  0.00           H  
ATOM   1037  HE3 LYS A 497      10.303   1.398   7.504  1.00  0.00           H  
ATOM   1038  HZ1 LYS A 497       9.752   2.553   5.685  1.00  0.00           H  
ATOM   1039  HZ2 LYS A 497       8.154   2.258   6.156  1.00  0.00           H  
ATOM   1040  HZ3 LYS A 497       8.886   1.277   4.988  1.00  0.00           H  
ATOM   1041  N   ILE A 498       4.866  -1.924   4.125  1.00  0.00           N  
ATOM   1042  CA  ILE A 498       3.761  -1.438   3.308  1.00  0.00           C  
ATOM   1043  C   ILE A 498       3.409   0.003   3.660  1.00  0.00           C  
ATOM   1044  O   ILE A 498       3.110   0.317   4.812  1.00  0.00           O  
ATOM   1045  CB  ILE A 498       2.507  -2.317   3.478  1.00  0.00           C  
ATOM   1046  CG1 ILE A 498       2.837  -3.779   3.172  1.00  0.00           C  
ATOM   1047  CG2 ILE A 498       1.387  -1.821   2.576  1.00  0.00           C  
ATOM   1048  CD1 ILE A 498       1.793  -4.752   3.672  1.00  0.00           C  
ATOM   1049  H   ILE A 498       4.673  -2.352   4.985  1.00  0.00           H  
ATOM   1050  HA  ILE A 498       4.068  -1.480   2.273  1.00  0.00           H  
ATOM   1051  HB  ILE A 498       2.175  -2.237   4.501  1.00  0.00           H  
ATOM   1052 HG12 ILE A 498       2.924  -3.906   2.104  1.00  0.00           H  
ATOM   1053 HG13 ILE A 498       3.779  -4.033   3.638  1.00  0.00           H  
ATOM   1054 HG21 ILE A 498       0.522  -1.581   3.175  1.00  0.00           H  
ATOM   1055 HG22 ILE A 498       1.715  -0.938   2.048  1.00  0.00           H  
ATOM   1056 HG23 ILE A 498       1.130  -2.591   1.864  1.00  0.00           H  
ATOM   1057 HD11 ILE A 498       0.809  -4.392   3.409  1.00  0.00           H  
ATOM   1058 HD12 ILE A 498       1.956  -5.719   3.222  1.00  0.00           H  
ATOM   1059 HD13 ILE A 498       1.867  -4.838   4.747  1.00  0.00           H  
ATOM   1060  N   PHE A 499       3.446   0.877   2.659  1.00  0.00           N  
ATOM   1061  CA  PHE A 499       3.130   2.286   2.862  1.00  0.00           C  
ATOM   1062  C   PHE A 499       1.676   2.575   2.499  1.00  0.00           C  
ATOM   1063  O   PHE A 499       1.240   2.312   1.378  1.00  0.00           O  
ATOM   1064  CB  PHE A 499       4.061   3.165   2.024  1.00  0.00           C  
ATOM   1065  CG  PHE A 499       5.519   2.904   2.276  1.00  0.00           C  
ATOM   1066  CD1 PHE A 499       6.167   3.498   3.347  1.00  0.00           C  
ATOM   1067  CD2 PHE A 499       6.240   2.065   1.443  1.00  0.00           C  
ATOM   1068  CE1 PHE A 499       7.508   3.261   3.581  1.00  0.00           C  
ATOM   1069  CE2 PHE A 499       7.582   1.824   1.672  1.00  0.00           C  
ATOM   1070  CZ  PHE A 499       8.216   2.422   2.743  1.00  0.00           C  
ATOM   1071  H   PHE A 499       3.692   0.566   1.762  1.00  0.00           H  
ATOM   1072  HA  PHE A 499       3.279   2.511   3.906  1.00  0.00           H  
ATOM   1073  HB2 PHE A 499       3.869   2.985   0.977  1.00  0.00           H  
ATOM   1074  HB3 PHE A 499       3.864   4.202   2.249  1.00  0.00           H  
ATOM   1075  HD1 PHE A 499       5.614   4.154   4.004  1.00  0.00           H  
ATOM   1076  HD2 PHE A 499       5.744   1.596   0.604  1.00  0.00           H  
ATOM   1077  HE1 PHE A 499       8.002   3.730   4.419  1.00  0.00           H  
ATOM   1078  HE2 PHE A 499       8.132   1.167   1.015  1.00  0.00           H  
ATOM   1079  HZ  PHE A 499       9.264   2.235   2.923  1.00  0.00           H  
ATOM   1080  N   VAL A 500       0.930   3.117   3.456  1.00  0.00           N  
ATOM   1081  CA  VAL A 500      -0.474   3.443   3.239  1.00  0.00           C  
ATOM   1082  C   VAL A 500      -0.742   4.921   3.500  1.00  0.00           C  
ATOM   1083  O   VAL A 500      -0.856   5.348   4.648  1.00  0.00           O  
ATOM   1084  CB  VAL A 500      -1.393   2.599   4.142  1.00  0.00           C  
ATOM   1085  CG1 VAL A 500      -2.854   2.918   3.865  1.00  0.00           C  
ATOM   1086  CG2 VAL A 500      -1.116   1.116   3.945  1.00  0.00           C  
ATOM   1087  H   VAL A 500       1.334   3.304   4.329  1.00  0.00           H  
ATOM   1088  HA  VAL A 500      -0.713   3.220   2.209  1.00  0.00           H  
ATOM   1089  HB  VAL A 500      -1.181   2.850   5.171  1.00  0.00           H  
ATOM   1090 HG11 VAL A 500      -3.006   3.986   3.924  1.00  0.00           H  
ATOM   1091 HG12 VAL A 500      -3.118   2.569   2.878  1.00  0.00           H  
ATOM   1092 HG13 VAL A 500      -3.475   2.426   4.600  1.00  0.00           H  
ATOM   1093 HG21 VAL A 500      -0.164   0.866   4.391  1.00  0.00           H  
ATOM   1094 HG22 VAL A 500      -1.897   0.538   4.417  1.00  0.00           H  
ATOM   1095 HG23 VAL A 500      -1.090   0.891   2.890  1.00  0.00           H  
ATOM   1096  N   GLU A 501      -0.842   5.698   2.425  1.00  0.00           N  
ATOM   1097  CA  GLU A 501      -1.096   7.129   2.539  1.00  0.00           C  
ATOM   1098  C   GLU A 501      -2.574   7.438   2.316  1.00  0.00           C  
ATOM   1099  O   GLU A 501      -3.186   6.949   1.366  1.00  0.00           O  
ATOM   1100  CB  GLU A 501      -0.244   7.903   1.531  1.00  0.00           C  
ATOM   1101  CG  GLU A 501      -0.572   9.385   1.468  1.00  0.00           C  
ATOM   1102  CD  GLU A 501       0.135  10.091   0.327  1.00  0.00           C  
ATOM   1103  OE1 GLU A 501      -0.330   9.967  -0.826  1.00  0.00           O  
ATOM   1104  OE2 GLU A 501       1.152  10.767   0.586  1.00  0.00           O  
ATOM   1105  H   GLU A 501      -0.741   5.299   1.536  1.00  0.00           H  
ATOM   1106  HA  GLU A 501      -0.823   7.436   3.537  1.00  0.00           H  
ATOM   1107  HB2 GLU A 501       0.796   7.796   1.800  1.00  0.00           H  
ATOM   1108  HB3 GLU A 501      -0.398   7.480   0.549  1.00  0.00           H  
ATOM   1109  HG2 GLU A 501      -1.637   9.500   1.336  1.00  0.00           H  
ATOM   1110  HG3 GLU A 501      -0.273   9.847   2.397  1.00  0.00           H  
ATOM   1111  N   PHE A 502      -3.141   8.253   3.199  1.00  0.00           N  
ATOM   1112  CA  PHE A 502      -4.547   8.627   3.101  1.00  0.00           C  
ATOM   1113  C   PHE A 502      -4.694  10.086   2.677  1.00  0.00           C  
ATOM   1114  O   PHE A 502      -3.732  10.853   2.713  1.00  0.00           O  
ATOM   1115  CB  PHE A 502      -5.252   8.400   4.440  1.00  0.00           C  
ATOM   1116  CG  PHE A 502      -5.372   6.950   4.816  1.00  0.00           C  
ATOM   1117  CD1 PHE A 502      -4.278   6.257   5.308  1.00  0.00           C  
ATOM   1118  CD2 PHE A 502      -6.578   6.282   4.678  1.00  0.00           C  
ATOM   1119  CE1 PHE A 502      -4.385   4.923   5.654  1.00  0.00           C  
ATOM   1120  CE2 PHE A 502      -6.691   4.949   5.023  1.00  0.00           C  
ATOM   1121  CZ  PHE A 502      -5.593   4.268   5.512  1.00  0.00           C  
ATOM   1122  H   PHE A 502      -2.601   8.611   3.935  1.00  0.00           H  
ATOM   1123  HA  PHE A 502      -5.005   8.000   2.352  1.00  0.00           H  
ATOM   1124  HB2 PHE A 502      -4.698   8.900   5.220  1.00  0.00           H  
ATOM   1125  HB3 PHE A 502      -6.248   8.814   4.389  1.00  0.00           H  
ATOM   1126  HD1 PHE A 502      -3.333   6.767   5.420  1.00  0.00           H  
ATOM   1127  HD2 PHE A 502      -7.437   6.814   4.295  1.00  0.00           H  
ATOM   1128  HE1 PHE A 502      -3.525   4.393   6.036  1.00  0.00           H  
ATOM   1129  HE2 PHE A 502      -7.637   4.440   4.911  1.00  0.00           H  
ATOM   1130  HZ  PHE A 502      -5.679   3.226   5.782  1.00  0.00           H  
ATOM   1131  N   SER A 503      -5.904  10.461   2.276  1.00  0.00           N  
ATOM   1132  CA  SER A 503      -6.177  11.825   1.841  1.00  0.00           C  
ATOM   1133  C   SER A 503      -5.951  12.814   2.981  1.00  0.00           C  
ATOM   1134  O   SER A 503      -5.685  13.994   2.750  1.00  0.00           O  
ATOM   1135  CB  SER A 503      -7.613  11.942   1.327  1.00  0.00           C  
ATOM   1136  OG  SER A 503      -7.777  11.238   0.108  1.00  0.00           O  
ATOM   1137  H   SER A 503      -6.631   9.802   2.270  1.00  0.00           H  
ATOM   1138  HA  SER A 503      -5.496  12.060   1.037  1.00  0.00           H  
ATOM   1139  HB2 SER A 503      -8.290  11.531   2.060  1.00  0.00           H  
ATOM   1140  HB3 SER A 503      -7.850  12.983   1.162  1.00  0.00           H  
ATOM   1141  HG  SER A 503      -8.713  11.127  -0.075  1.00  0.00           H  
ATOM   1142  N   ILE A 504      -6.059  12.324   4.211  1.00  0.00           N  
ATOM   1143  CA  ILE A 504      -5.866  13.163   5.387  1.00  0.00           C  
ATOM   1144  C   ILE A 504      -5.186  12.387   6.510  1.00  0.00           C  
ATOM   1145  O   ILE A 504      -5.352  11.173   6.629  1.00  0.00           O  
ATOM   1146  CB  ILE A 504      -7.204  13.725   5.903  1.00  0.00           C  
ATOM   1147  CG1 ILE A 504      -8.240  12.606   6.023  1.00  0.00           C  
ATOM   1148  CG2 ILE A 504      -7.707  14.825   4.980  1.00  0.00           C  
ATOM   1149  CD1 ILE A 504      -9.508  13.030   6.731  1.00  0.00           C  
ATOM   1150  H   ILE A 504      -6.273  11.375   4.331  1.00  0.00           H  
ATOM   1151  HA  ILE A 504      -5.235  13.993   5.104  1.00  0.00           H  
ATOM   1152  HB  ILE A 504      -7.035  14.156   6.878  1.00  0.00           H  
ATOM   1153 HG12 ILE A 504      -8.510  12.266   5.036  1.00  0.00           H  
ATOM   1154 HG13 ILE A 504      -7.809  11.784   6.577  1.00  0.00           H  
ATOM   1155 HG21 ILE A 504      -8.595  14.485   4.467  1.00  0.00           H  
ATOM   1156 HG22 ILE A 504      -7.944  15.703   5.562  1.00  0.00           H  
ATOM   1157 HG23 ILE A 504      -6.943  15.066   4.257  1.00  0.00           H  
ATOM   1158 HD11 ILE A 504      -9.261  13.694   7.547  1.00  0.00           H  
ATOM   1159 HD12 ILE A 504     -10.156  13.540   6.034  1.00  0.00           H  
ATOM   1160 HD13 ILE A 504     -10.013  12.157   7.119  1.00  0.00           H  
ATOM   1161  N   ALA A 505      -4.422  13.097   7.334  1.00  0.00           N  
ATOM   1162  CA  ALA A 505      -3.720  12.476   8.450  1.00  0.00           C  
ATOM   1163  C   ALA A 505      -4.692  11.746   9.372  1.00  0.00           C  
ATOM   1164  O   ALA A 505      -4.397  10.656   9.863  1.00  0.00           O  
ATOM   1165  CB  ALA A 505      -2.936  13.522   9.229  1.00  0.00           C  
ATOM   1166  H   ALA A 505      -4.329  14.061   7.188  1.00  0.00           H  
ATOM   1167  HA  ALA A 505      -3.017  11.761   8.047  1.00  0.00           H  
ATOM   1168  HB1 ALA A 505      -2.078  13.832   8.650  1.00  0.00           H  
ATOM   1169  HB2 ALA A 505      -3.569  14.376   9.421  1.00  0.00           H  
ATOM   1170  HB3 ALA A 505      -2.605  13.100  10.166  1.00  0.00           H  
ATOM   1171  N   SER A 506      -5.851  12.354   9.603  1.00  0.00           N  
ATOM   1172  CA  SER A 506      -6.864  11.763  10.470  1.00  0.00           C  
ATOM   1173  C   SER A 506      -7.055  10.283  10.153  1.00  0.00           C  
ATOM   1174  O   SER A 506      -6.804   9.421  10.993  1.00  0.00           O  
ATOM   1175  CB  SER A 506      -8.193  12.505  10.315  1.00  0.00           C  
ATOM   1176  OG  SER A 506      -8.150  13.768  10.956  1.00  0.00           O  
ATOM   1177  H   SER A 506      -6.027  13.222   9.183  1.00  0.00           H  
ATOM   1178  HA  SER A 506      -6.524  11.860  11.490  1.00  0.00           H  
ATOM   1179  HB2 SER A 506      -8.399  12.655   9.266  1.00  0.00           H  
ATOM   1180  HB3 SER A 506      -8.984  11.917  10.757  1.00  0.00           H  
ATOM   1181  HG  SER A 506      -8.256  13.651  11.903  1.00  0.00           H  
ATOM   1182  N   GLU A 507      -7.500   9.999   8.933  1.00  0.00           N  
ATOM   1183  CA  GLU A 507      -7.726   8.623   8.505  1.00  0.00           C  
ATOM   1184  C   GLU A 507      -6.522   7.746   8.835  1.00  0.00           C  
ATOM   1185  O   GLU A 507      -6.669   6.576   9.189  1.00  0.00           O  
ATOM   1186  CB  GLU A 507      -8.009   8.574   7.002  1.00  0.00           C  
ATOM   1187  CG  GLU A 507      -9.277   9.307   6.597  1.00  0.00           C  
ATOM   1188  CD  GLU A 507      -9.449   9.388   5.093  1.00  0.00           C  
ATOM   1189  OE1 GLU A 507      -8.452   9.179   4.370  1.00  0.00           O  
ATOM   1190  OE2 GLU A 507     -10.579   9.662   4.638  1.00  0.00           O  
ATOM   1191  H   GLU A 507      -7.682  10.730   8.307  1.00  0.00           H  
ATOM   1192  HA  GLU A 507      -8.586   8.247   9.036  1.00  0.00           H  
ATOM   1193  HB2 GLU A 507      -7.177   9.018   6.476  1.00  0.00           H  
ATOM   1194  HB3 GLU A 507      -8.104   7.541   6.700  1.00  0.00           H  
ATOM   1195  HG2 GLU A 507     -10.127   8.786   7.013  1.00  0.00           H  
ATOM   1196  HG3 GLU A 507      -9.241  10.310   6.996  1.00  0.00           H  
ATOM   1197  N   THR A 508      -5.328   8.320   8.717  1.00  0.00           N  
ATOM   1198  CA  THR A 508      -4.098   7.592   9.001  1.00  0.00           C  
ATOM   1199  C   THR A 508      -4.001   7.232  10.479  1.00  0.00           C  
ATOM   1200  O   THR A 508      -3.892   6.058  10.836  1.00  0.00           O  
ATOM   1201  CB  THR A 508      -2.856   8.410   8.601  1.00  0.00           C  
ATOM   1202  OG1 THR A 508      -3.019   8.934   7.278  1.00  0.00           O  
ATOM   1203  CG2 THR A 508      -1.601   7.552   8.660  1.00  0.00           C  
ATOM   1204  H   THR A 508      -5.276   9.256   8.430  1.00  0.00           H  
ATOM   1205  HA  THR A 508      -4.107   6.682   8.418  1.00  0.00           H  
ATOM   1206  HB  THR A 508      -2.746   9.231   9.294  1.00  0.00           H  
ATOM   1207  HG1 THR A 508      -3.955   9.024   7.083  1.00  0.00           H  
ATOM   1208 HG21 THR A 508      -1.165   7.620   9.646  1.00  0.00           H  
ATOM   1209 HG22 THR A 508      -0.890   7.903   7.927  1.00  0.00           H  
ATOM   1210 HG23 THR A 508      -1.857   6.525   8.450  1.00  0.00           H  
ATOM   1211  N   HIS A 509      -4.043   8.248  11.335  1.00  0.00           N  
ATOM   1212  CA  HIS A 509      -3.961   8.038  12.776  1.00  0.00           C  
ATOM   1213  C   HIS A 509      -4.864   6.887  13.209  1.00  0.00           C  
ATOM   1214  O   HIS A 509      -4.456   6.019  13.981  1.00  0.00           O  
ATOM   1215  CB  HIS A 509      -4.348   9.315  13.522  1.00  0.00           C  
ATOM   1216  CG  HIS A 509      -3.227  10.301  13.643  1.00  0.00           C  
ATOM   1217  ND1 HIS A 509      -2.533  10.511  14.815  1.00  0.00           N  
ATOM   1218  CD2 HIS A 509      -2.680  11.136  12.728  1.00  0.00           C  
ATOM   1219  CE1 HIS A 509      -1.608  11.433  14.618  1.00  0.00           C  
ATOM   1220  NE2 HIS A 509      -1.676  11.828  13.359  1.00  0.00           N  
ATOM   1221  H   HIS A 509      -4.131   9.160  10.989  1.00  0.00           H  
ATOM   1222  HA  HIS A 509      -2.939   7.786  13.016  1.00  0.00           H  
ATOM   1223  HB2 HIS A 509      -5.159   9.798  12.997  1.00  0.00           H  
ATOM   1224  HB3 HIS A 509      -4.673   9.057  14.519  1.00  0.00           H  
ATOM   1225  HD1 HIS A 509      -2.695  10.053  15.666  1.00  0.00           H  
ATOM   1226  HD2 HIS A 509      -2.977  11.239  11.694  1.00  0.00           H  
ATOM   1227  HE1 HIS A 509      -0.914  11.802  15.358  1.00  0.00           H  
ATOM   1228  N   LYS A 510      -6.095   6.888  12.709  1.00  0.00           N  
ATOM   1229  CA  LYS A 510      -7.058   5.845  13.043  1.00  0.00           C  
ATOM   1230  C   LYS A 510      -6.538   4.472  12.629  1.00  0.00           C  
ATOM   1231  O   LYS A 510      -6.257   3.623  13.475  1.00  0.00           O  
ATOM   1232  CB  LYS A 510      -8.399   6.121  12.359  1.00  0.00           C  
ATOM   1233  CG  LYS A 510      -9.469   5.093  12.681  1.00  0.00           C  
ATOM   1234  CD  LYS A 510     -10.817   5.491  12.102  1.00  0.00           C  
ATOM   1235  CE  LYS A 510     -11.624   6.322  13.088  1.00  0.00           C  
ATOM   1236  NZ  LYS A 510     -11.378   7.781  12.915  1.00  0.00           N  
ATOM   1237  H   LYS A 510      -6.363   7.607  12.098  1.00  0.00           H  
ATOM   1238  HA  LYS A 510      -7.200   5.855  14.113  1.00  0.00           H  
ATOM   1239  HB2 LYS A 510      -8.755   7.092  12.671  1.00  0.00           H  
ATOM   1240  HB3 LYS A 510      -8.248   6.130  11.289  1.00  0.00           H  
ATOM   1241  HG2 LYS A 510      -9.178   4.140  12.265  1.00  0.00           H  
ATOM   1242  HG3 LYS A 510      -9.560   5.007  13.755  1.00  0.00           H  
ATOM   1243  HD2 LYS A 510     -10.656   6.072  11.206  1.00  0.00           H  
ATOM   1244  HD3 LYS A 510     -11.373   4.597  11.859  1.00  0.00           H  
ATOM   1245  HE2 LYS A 510     -12.673   6.122  12.934  1.00  0.00           H  
ATOM   1246  HE3 LYS A 510     -11.346   6.036  14.092  1.00  0.00           H  
ATOM   1247  HZ1 LYS A 510     -10.440   7.938  12.494  1.00  0.00           H  
ATOM   1248  HZ2 LYS A 510     -11.417   8.262  13.836  1.00  0.00           H  
ATOM   1249  HZ3 LYS A 510     -12.100   8.193  12.290  1.00  0.00           H  
ATOM   1250  N   ALA A 511      -6.411   4.261  11.323  1.00  0.00           N  
ATOM   1251  CA  ALA A 511      -5.921   2.992  10.798  1.00  0.00           C  
ATOM   1252  C   ALA A 511      -4.778   2.450  11.650  1.00  0.00           C  
ATOM   1253  O   ALA A 511      -4.594   1.237  11.758  1.00  0.00           O  
ATOM   1254  CB  ALA A 511      -5.472   3.157   9.353  1.00  0.00           C  
ATOM   1255  H   ALA A 511      -6.650   4.976  10.698  1.00  0.00           H  
ATOM   1256  HA  ALA A 511      -6.738   2.285  10.817  1.00  0.00           H  
ATOM   1257  HB1 ALA A 511      -4.654   2.481   9.152  1.00  0.00           H  
ATOM   1258  HB2 ALA A 511      -6.296   2.932   8.693  1.00  0.00           H  
ATOM   1259  HB3 ALA A 511      -5.148   4.174   9.191  1.00  0.00           H  
ATOM   1260  N   ILE A 512      -4.015   3.355  12.253  1.00  0.00           N  
ATOM   1261  CA  ILE A 512      -2.891   2.966  13.095  1.00  0.00           C  
ATOM   1262  C   ILE A 512      -3.361   2.573  14.492  1.00  0.00           C  
ATOM   1263  O   ILE A 512      -3.156   1.441  14.930  1.00  0.00           O  
ATOM   1264  CB  ILE A 512      -1.857   4.102  13.215  1.00  0.00           C  
ATOM   1265  CG1 ILE A 512      -1.255   4.419  11.844  1.00  0.00           C  
ATOM   1266  CG2 ILE A 512      -0.765   3.722  14.204  1.00  0.00           C  
ATOM   1267  CD1 ILE A 512      -0.520   5.740  11.798  1.00  0.00           C  
ATOM   1268  H   ILE A 512      -4.212   4.306  12.129  1.00  0.00           H  
ATOM   1269  HA  ILE A 512      -2.409   2.115  12.636  1.00  0.00           H  
ATOM   1270  HB  ILE A 512      -2.361   4.979  13.590  1.00  0.00           H  
ATOM   1271 HG12 ILE A 512      -0.557   3.642  11.576  1.00  0.00           H  
ATOM   1272 HG13 ILE A 512      -2.048   4.453  11.111  1.00  0.00           H  
ATOM   1273 HG21 ILE A 512      -1.216   3.332  15.105  1.00  0.00           H  
ATOM   1274 HG22 ILE A 512      -0.129   2.969  13.765  1.00  0.00           H  
ATOM   1275 HG23 ILE A 512      -0.178   4.596  14.445  1.00  0.00           H  
ATOM   1276 HD11 ILE A 512      -0.082   5.875  10.820  1.00  0.00           H  
ATOM   1277 HD12 ILE A 512      -1.211   6.544  11.998  1.00  0.00           H  
ATOM   1278 HD13 ILE A 512       0.261   5.743  12.545  1.00  0.00           H  
ATOM   1279  N   GLN A 513      -3.993   3.515  15.185  1.00  0.00           N  
ATOM   1280  CA  GLN A 513      -4.493   3.266  16.531  1.00  0.00           C  
ATOM   1281  C   GLN A 513      -5.173   1.903  16.616  1.00  0.00           C  
ATOM   1282  O   GLN A 513      -5.281   1.319  17.694  1.00  0.00           O  
ATOM   1283  CB  GLN A 513      -5.474   4.364  16.945  1.00  0.00           C  
ATOM   1284  CG  GLN A 513      -4.818   5.721  17.147  1.00  0.00           C  
ATOM   1285  CD  GLN A 513      -5.671   6.665  17.971  1.00  0.00           C  
ATOM   1286  OE1 GLN A 513      -6.863   6.428  18.171  1.00  0.00           O  
ATOM   1287  NE2 GLN A 513      -5.064   7.742  18.454  1.00  0.00           N  
ATOM   1288  H   GLN A 513      -4.125   4.397  14.781  1.00  0.00           H  
ATOM   1289  HA  GLN A 513      -3.650   3.276  17.205  1.00  0.00           H  
ATOM   1290  HB2 GLN A 513      -6.229   4.463  16.180  1.00  0.00           H  
ATOM   1291  HB3 GLN A 513      -5.948   4.077  17.872  1.00  0.00           H  
ATOM   1292  HG2 GLN A 513      -3.875   5.579  17.653  1.00  0.00           H  
ATOM   1293  HG3 GLN A 513      -4.643   6.169  16.179  1.00  0.00           H  
ATOM   1294 HE21 GLN A 513      -4.113   7.866  18.253  1.00  0.00           H  
ATOM   1295 HE22 GLN A 513      -5.592   8.370  18.990  1.00  0.00           H  
ATOM   1296  N   ALA A 514      -5.629   1.402  15.473  1.00  0.00           N  
ATOM   1297  CA  ALA A 514      -6.296   0.108  15.418  1.00  0.00           C  
ATOM   1298  C   ALA A 514      -5.342  -0.982  14.942  1.00  0.00           C  
ATOM   1299  O   ALA A 514      -5.117  -1.973  15.639  1.00  0.00           O  
ATOM   1300  CB  ALA A 514      -7.514   0.180  14.509  1.00  0.00           C  
ATOM   1301  H   ALA A 514      -5.513   1.915  14.646  1.00  0.00           H  
ATOM   1302  HA  ALA A 514      -6.636  -0.135  16.415  1.00  0.00           H  
ATOM   1303  HB1 ALA A 514      -7.674  -0.784  14.046  1.00  0.00           H  
ATOM   1304  HB2 ALA A 514      -8.382   0.449  15.091  1.00  0.00           H  
ATOM   1305  HB3 ALA A 514      -7.348   0.923  13.744  1.00  0.00           H  
ATOM   1306  N   LEU A 515      -4.783  -0.794  13.752  1.00  0.00           N  
ATOM   1307  CA  LEU A 515      -3.852  -1.762  13.182  1.00  0.00           C  
ATOM   1308  C   LEU A 515      -2.606  -1.897  14.052  1.00  0.00           C  
ATOM   1309  O   LEU A 515      -1.769  -2.768  13.822  1.00  0.00           O  
ATOM   1310  CB  LEU A 515      -3.456  -1.345  11.765  1.00  0.00           C  
ATOM   1311  CG  LEU A 515      -4.579  -1.342  10.727  1.00  0.00           C  
ATOM   1312  CD1 LEU A 515      -4.207  -0.466   9.540  1.00  0.00           C  
ATOM   1313  CD2 LEU A 515      -4.887  -2.760  10.270  1.00  0.00           C  
ATOM   1314  H   LEU A 515      -5.000   0.015  13.244  1.00  0.00           H  
ATOM   1315  HA  LEU A 515      -4.353  -2.718  13.140  1.00  0.00           H  
ATOM   1316  HB2 LEU A 515      -3.050  -0.346  11.815  1.00  0.00           H  
ATOM   1317  HB3 LEU A 515      -2.690  -2.026  11.422  1.00  0.00           H  
ATOM   1318  HG  LEU A 515      -5.474  -0.932  11.176  1.00  0.00           H  
ATOM   1319 HD11 LEU A 515      -3.136  -0.341   9.507  1.00  0.00           H  
ATOM   1320 HD12 LEU A 515      -4.680   0.499   9.643  1.00  0.00           H  
ATOM   1321 HD13 LEU A 515      -4.544  -0.936   8.628  1.00  0.00           H  
ATOM   1322 HD21 LEU A 515      -4.314  -3.460  10.860  1.00  0.00           H  
ATOM   1323 HD22 LEU A 515      -4.623  -2.868   9.228  1.00  0.00           H  
ATOM   1324 HD23 LEU A 515      -5.941  -2.959  10.398  1.00  0.00           H  
ATOM   1325  N   ASN A 516      -2.492  -1.029  15.052  1.00  0.00           N  
ATOM   1326  CA  ASN A 516      -1.349  -1.052  15.957  1.00  0.00           C  
ATOM   1327  C   ASN A 516      -1.288  -2.371  16.722  1.00  0.00           C  
ATOM   1328  O   ASN A 516      -0.303  -2.664  17.398  1.00  0.00           O  
ATOM   1329  CB  ASN A 516      -1.427   0.117  16.940  1.00  0.00           C  
ATOM   1330  CG  ASN A 516      -2.584  -0.019  17.911  1.00  0.00           C  
ATOM   1331  OD1 ASN A 516      -3.655  -0.509  17.553  1.00  0.00           O  
ATOM   1332  ND2 ASN A 516      -2.373   0.415  19.148  1.00  0.00           N  
ATOM   1333  H   ASN A 516      -3.193  -0.357  15.184  1.00  0.00           H  
ATOM   1334  HA  ASN A 516      -0.454  -0.953  15.363  1.00  0.00           H  
ATOM   1335  HB2 ASN A 516      -0.510   0.164  17.509  1.00  0.00           H  
ATOM   1336  HB3 ASN A 516      -1.551   1.037  16.388  1.00  0.00           H  
ATOM   1337 HD21 ASN A 516      -1.495   0.793  19.363  1.00  0.00           H  
ATOM   1338 HD22 ASN A 516      -3.104   0.338  19.797  1.00  0.00           H  
ATOM   1339  N   GLY A 517      -2.350  -3.164  16.610  1.00  0.00           N  
ATOM   1340  CA  GLY A 517      -2.396  -4.442  17.295  1.00  0.00           C  
ATOM   1341  C   GLY A 517      -3.446  -5.372  16.719  1.00  0.00           C  
ATOM   1342  O   GLY A 517      -4.140  -6.070  17.458  1.00  0.00           O  
ATOM   1343  H   GLY A 517      -3.107  -2.879  16.057  1.00  0.00           H  
ATOM   1344  HA2 GLY A 517      -1.429  -4.916  17.218  1.00  0.00           H  
ATOM   1345  HA3 GLY A 517      -2.619  -4.270  18.338  1.00  0.00           H  
ATOM   1346  N   ARG A 518      -3.564  -5.379  15.395  1.00  0.00           N  
ATOM   1347  CA  ARG A 518      -4.539  -6.227  14.720  1.00  0.00           C  
ATOM   1348  C   ARG A 518      -4.105  -7.690  14.756  1.00  0.00           C  
ATOM   1349  O   ARG A 518      -2.938  -7.995  15.001  1.00  0.00           O  
ATOM   1350  CB  ARG A 518      -4.724  -5.775  13.270  1.00  0.00           C  
ATOM   1351  CG  ARG A 518      -5.817  -4.734  13.092  1.00  0.00           C  
ATOM   1352  CD  ARG A 518      -7.196  -5.374  13.061  1.00  0.00           C  
ATOM   1353  NE  ARG A 518      -7.328  -6.338  11.971  1.00  0.00           N  
ATOM   1354  CZ  ARG A 518      -8.434  -7.035  11.737  1.00  0.00           C  
ATOM   1355  NH1 ARG A 518      -9.498  -6.877  12.512  1.00  0.00           N  
ATOM   1356  NH2 ARG A 518      -8.477  -7.893  10.726  1.00  0.00           N  
ATOM   1357  H   ARG A 518      -2.982  -4.800  14.859  1.00  0.00           H  
ATOM   1358  HA  ARG A 518      -5.480  -6.131  15.240  1.00  0.00           H  
ATOM   1359  HB2 ARG A 518      -3.794  -5.353  12.916  1.00  0.00           H  
ATOM   1360  HB3 ARG A 518      -4.973  -6.634  12.666  1.00  0.00           H  
ATOM   1361  HG2 ARG A 518      -5.775  -4.036  13.915  1.00  0.00           H  
ATOM   1362  HG3 ARG A 518      -5.652  -4.209  12.163  1.00  0.00           H  
ATOM   1363  HD2 ARG A 518      -7.363  -5.882  13.999  1.00  0.00           H  
ATOM   1364  HD3 ARG A 518      -7.935  -4.598  12.935  1.00  0.00           H  
ATOM   1365  HE  ARG A 518      -6.553  -6.470  11.387  1.00  0.00           H  
ATOM   1366 HH11 ARG A 518      -9.469  -6.230  13.274  1.00  0.00           H  
ATOM   1367 HH12 ARG A 518     -10.330  -7.403  12.332  1.00  0.00           H  
ATOM   1368 HH21 ARG A 518      -7.676  -8.015  10.139  1.00  0.00           H  
ATOM   1369 HH22 ARG A 518      -9.309  -8.418  10.550  1.00  0.00           H  
ATOM   1370  N   TRP A 519      -5.051  -8.588  14.511  1.00  0.00           N  
ATOM   1371  CA  TRP A 519      -4.766 -10.019  14.516  1.00  0.00           C  
ATOM   1372  C   TRP A 519      -4.915 -10.608  13.117  1.00  0.00           C  
ATOM   1373  O   TRP A 519      -6.014 -10.649  12.564  1.00  0.00           O  
ATOM   1374  CB  TRP A 519      -5.699 -10.742  15.489  1.00  0.00           C  
ATOM   1375  CG  TRP A 519      -5.109 -10.919  16.856  1.00  0.00           C  
ATOM   1376  CD1 TRP A 519      -5.436 -10.225  17.986  1.00  0.00           C  
ATOM   1377  CD2 TRP A 519      -4.089 -11.849  17.235  1.00  0.00           C  
ATOM   1378  NE1 TRP A 519      -4.680 -10.668  19.044  1.00  0.00           N  
ATOM   1379  CE2 TRP A 519      -3.847 -11.664  18.610  1.00  0.00           C  
ATOM   1380  CE3 TRP A 519      -3.357 -12.821  16.547  1.00  0.00           C  
ATOM   1381  CZ2 TRP A 519      -2.904 -12.415  19.307  1.00  0.00           C  
ATOM   1382  CZ3 TRP A 519      -2.422 -13.565  17.240  1.00  0.00           C  
ATOM   1383  CH2 TRP A 519      -2.202 -13.360  18.609  1.00  0.00           C  
ATOM   1384  H   TRP A 519      -5.964  -8.283  14.322  1.00  0.00           H  
ATOM   1385  HA  TRP A 519      -3.746 -10.152  14.843  1.00  0.00           H  
ATOM   1386  HB2 TRP A 519      -6.612 -10.175  15.591  1.00  0.00           H  
ATOM   1387  HB3 TRP A 519      -5.929 -11.721  15.095  1.00  0.00           H  
ATOM   1388  HD1 TRP A 519      -6.180  -9.444  18.026  1.00  0.00           H  
ATOM   1389  HE1 TRP A 519      -4.732 -10.326  19.962  1.00  0.00           H  
ATOM   1390  HE3 TRP A 519      -3.512 -12.994  15.492  1.00  0.00           H  
ATOM   1391  HZ2 TRP A 519      -2.723 -12.269  20.362  1.00  0.00           H  
ATOM   1392  HZ3 TRP A 519      -1.847 -14.321  16.725  1.00  0.00           H  
ATOM   1393  HH2 TRP A 519      -1.462 -13.964  19.109  1.00  0.00           H  
ATOM   1394  N   PHE A 520      -3.803 -11.065  12.551  1.00  0.00           N  
ATOM   1395  CA  PHE A 520      -3.810 -11.652  11.216  1.00  0.00           C  
ATOM   1396  C   PHE A 520      -4.135 -13.141  11.279  1.00  0.00           C  
ATOM   1397  O   PHE A 520      -3.966 -13.781  12.316  1.00  0.00           O  
ATOM   1398  CB  PHE A 520      -2.455 -11.442  10.537  1.00  0.00           C  
ATOM   1399  CG  PHE A 520      -2.481 -11.696   9.056  1.00  0.00           C  
ATOM   1400  CD1 PHE A 520      -2.858 -10.695   8.176  1.00  0.00           C  
ATOM   1401  CD2 PHE A 520      -2.129 -12.935   8.546  1.00  0.00           C  
ATOM   1402  CE1 PHE A 520      -2.884 -10.926   6.813  1.00  0.00           C  
ATOM   1403  CE2 PHE A 520      -2.152 -13.171   7.184  1.00  0.00           C  
ATOM   1404  CZ  PHE A 520      -2.529 -12.165   6.317  1.00  0.00           C  
ATOM   1405  H   PHE A 520      -2.957 -11.005  13.043  1.00  0.00           H  
ATOM   1406  HA  PHE A 520      -4.573 -11.153  10.640  1.00  0.00           H  
ATOM   1407  HB2 PHE A 520      -2.136 -10.423  10.692  1.00  0.00           H  
ATOM   1408  HB3 PHE A 520      -1.732 -12.113  10.977  1.00  0.00           H  
ATOM   1409  HD1 PHE A 520      -3.135  -9.725   8.562  1.00  0.00           H  
ATOM   1410  HD2 PHE A 520      -1.833 -13.723   9.224  1.00  0.00           H  
ATOM   1411  HE1 PHE A 520      -3.179 -10.137   6.137  1.00  0.00           H  
ATOM   1412  HE2 PHE A 520      -1.874 -14.142   6.800  1.00  0.00           H  
ATOM   1413  HZ  PHE A 520      -2.549 -12.348   5.253  1.00  0.00           H  
ATOM   1414  N   ALA A 521      -4.605 -13.686  10.161  1.00  0.00           N  
ATOM   1415  CA  ALA A 521      -4.953 -15.099  10.087  1.00  0.00           C  
ATOM   1416  C   ALA A 521      -3.801 -15.974  10.569  1.00  0.00           C  
ATOM   1417  O   ALA A 521      -2.998 -16.456   9.771  1.00  0.00           O  
ATOM   1418  CB  ALA A 521      -5.343 -15.473   8.665  1.00  0.00           C  
ATOM   1419  H   ALA A 521      -4.718 -13.123   9.367  1.00  0.00           H  
ATOM   1420  HA  ALA A 521      -5.809 -15.266  10.725  1.00  0.00           H  
ATOM   1421  HB1 ALA A 521      -5.802 -14.622   8.183  1.00  0.00           H  
ATOM   1422  HB2 ALA A 521      -4.461 -15.767   8.116  1.00  0.00           H  
ATOM   1423  HB3 ALA A 521      -6.043 -16.295   8.689  1.00  0.00           H  
ATOM   1424  N   GLY A 522      -3.725 -16.175  11.882  1.00  0.00           N  
ATOM   1425  CA  GLY A 522      -2.666 -16.991  12.447  1.00  0.00           C  
ATOM   1426  C   GLY A 522      -1.377 -16.217  12.639  1.00  0.00           C  
ATOM   1427  O   GLY A 522      -0.318 -16.806  12.857  1.00  0.00           O  
ATOM   1428  H   GLY A 522      -4.392 -15.765  12.471  1.00  0.00           H  
ATOM   1429  HA2 GLY A 522      -2.992 -17.371  13.404  1.00  0.00           H  
ATOM   1430  HA3 GLY A 522      -2.477 -17.824  11.786  1.00  0.00           H  
ATOM   1431  N   ARG A 523      -1.465 -14.894  12.557  1.00  0.00           N  
ATOM   1432  CA  ARG A 523      -0.296 -14.038  12.721  1.00  0.00           C  
ATOM   1433  C   ARG A 523      -0.680 -12.711  13.367  1.00  0.00           C  
ATOM   1434  O   ARG A 523      -1.861 -12.408  13.537  1.00  0.00           O  
ATOM   1435  CB  ARG A 523       0.370 -13.785  11.367  1.00  0.00           C  
ATOM   1436  CG  ARG A 523       1.177 -14.967  10.855  1.00  0.00           C  
ATOM   1437  CD  ARG A 523       2.583 -14.974  11.433  1.00  0.00           C  
ATOM   1438  NE  ARG A 523       3.138 -16.323  11.508  1.00  0.00           N  
ATOM   1439  CZ  ARG A 523       4.134 -16.664  12.317  1.00  0.00           C  
ATOM   1440  NH1 ARG A 523       4.682 -15.760  13.117  1.00  0.00           N  
ATOM   1441  NH2 ARG A 523       4.583 -17.913  12.328  1.00  0.00           N  
ATOM   1442  H   ARG A 523      -2.337 -14.482  12.381  1.00  0.00           H  
ATOM   1443  HA  ARG A 523       0.402 -14.551  13.365  1.00  0.00           H  
ATOM   1444  HB2 ARG A 523      -0.395 -13.557  10.639  1.00  0.00           H  
ATOM   1445  HB3 ARG A 523       1.032 -12.937  11.459  1.00  0.00           H  
ATOM   1446  HG2 ARG A 523       0.678 -15.881  11.139  1.00  0.00           H  
ATOM   1447  HG3 ARG A 523       1.240 -14.908   9.778  1.00  0.00           H  
ATOM   1448  HD2 ARG A 523       3.220 -14.368  10.805  1.00  0.00           H  
ATOM   1449  HD3 ARG A 523       2.552 -14.552  12.426  1.00  0.00           H  
ATOM   1450  HE  ARG A 523       2.747 -17.007  10.925  1.00  0.00           H  
ATOM   1451 HH11 ARG A 523       4.345 -14.819  13.111  1.00  0.00           H  
ATOM   1452 HH12 ARG A 523       5.432 -16.020  13.726  1.00  0.00           H  
ATOM   1453 HH21 ARG A 523       4.172 -18.597  11.727  1.00  0.00           H  
ATOM   1454 HH22 ARG A 523       5.333 -18.169  12.937  1.00  0.00           H  
ATOM   1455  N   LYS A 524       0.327 -11.921  13.727  1.00  0.00           N  
ATOM   1456  CA  LYS A 524       0.096 -10.625  14.354  1.00  0.00           C  
ATOM   1457  C   LYS A 524       0.548  -9.490  13.440  1.00  0.00           C  
ATOM   1458  O   LYS A 524       1.568  -9.596  12.760  1.00  0.00           O  
ATOM   1459  CB  LYS A 524       0.838 -10.543  15.691  1.00  0.00           C  
ATOM   1460  CG  LYS A 524       0.496  -9.305  16.501  1.00  0.00           C  
ATOM   1461  CD  LYS A 524      -0.847  -9.447  17.197  1.00  0.00           C  
ATOM   1462  CE  LYS A 524      -0.979  -8.474  18.358  1.00  0.00           C  
ATOM   1463  NZ  LYS A 524      -0.608  -7.086  17.964  1.00  0.00           N  
ATOM   1464  H   LYS A 524       1.248 -12.217  13.565  1.00  0.00           H  
ATOM   1465  HA  LYS A 524      -0.963 -10.527  14.534  1.00  0.00           H  
ATOM   1466  HB2 LYS A 524       0.590 -11.414  16.280  1.00  0.00           H  
ATOM   1467  HB3 LYS A 524       1.901 -10.540  15.499  1.00  0.00           H  
ATOM   1468  HG2 LYS A 524       1.261  -9.152  17.248  1.00  0.00           H  
ATOM   1469  HG3 LYS A 524       0.460  -8.451  15.839  1.00  0.00           H  
ATOM   1470  HD2 LYS A 524      -1.634  -9.249  16.485  1.00  0.00           H  
ATOM   1471  HD3 LYS A 524      -0.944 -10.456  17.571  1.00  0.00           H  
ATOM   1472  HE2 LYS A 524      -2.003  -8.479  18.701  1.00  0.00           H  
ATOM   1473  HE3 LYS A 524      -0.330  -8.798  19.158  1.00  0.00           H  
ATOM   1474  HZ1 LYS A 524      -0.641  -6.988  16.929  1.00  0.00           H  
ATOM   1475  HZ2 LYS A 524       0.355  -6.868  18.290  1.00  0.00           H  
ATOM   1476  HZ3 LYS A 524      -1.269  -6.405  18.388  1.00  0.00           H  
ATOM   1477  N   VAL A 525      -0.219  -8.404  13.430  1.00  0.00           N  
ATOM   1478  CA  VAL A 525       0.104  -7.248  12.602  1.00  0.00           C  
ATOM   1479  C   VAL A 525       0.548  -6.067  13.457  1.00  0.00           C  
ATOM   1480  O   VAL A 525       0.137  -5.930  14.609  1.00  0.00           O  
ATOM   1481  CB  VAL A 525      -1.100  -6.821  11.741  1.00  0.00           C  
ATOM   1482  CG1 VAL A 525      -0.792  -5.532  10.994  1.00  0.00           C  
ATOM   1483  CG2 VAL A 525      -1.481  -7.930  10.772  1.00  0.00           C  
ATOM   1484  H   VAL A 525      -1.020  -8.379  13.994  1.00  0.00           H  
ATOM   1485  HA  VAL A 525       0.912  -7.526  11.941  1.00  0.00           H  
ATOM   1486  HB  VAL A 525      -1.939  -6.640  12.396  1.00  0.00           H  
ATOM   1487 HG11 VAL A 525      -0.955  -4.690  11.650  1.00  0.00           H  
ATOM   1488 HG12 VAL A 525       0.238  -5.542  10.668  1.00  0.00           H  
ATOM   1489 HG13 VAL A 525      -1.442  -5.450  10.136  1.00  0.00           H  
ATOM   1490 HG21 VAL A 525      -2.538  -8.136  10.860  1.00  0.00           H  
ATOM   1491 HG22 VAL A 525      -1.259  -7.619   9.762  1.00  0.00           H  
ATOM   1492 HG23 VAL A 525      -0.919  -8.822  11.006  1.00  0.00           H  
ATOM   1493  N   VAL A 526       1.391  -5.213  12.884  1.00  0.00           N  
ATOM   1494  CA  VAL A 526       1.891  -4.041  13.592  1.00  0.00           C  
ATOM   1495  C   VAL A 526       1.834  -2.800  12.709  1.00  0.00           C  
ATOM   1496  O   VAL A 526       2.455  -2.750  11.649  1.00  0.00           O  
ATOM   1497  CB  VAL A 526       3.340  -4.250  14.071  1.00  0.00           C  
ATOM   1498  CG1 VAL A 526       3.886  -2.974  14.693  1.00  0.00           C  
ATOM   1499  CG2 VAL A 526       3.413  -5.407  15.056  1.00  0.00           C  
ATOM   1500  H   VAL A 526       1.684  -5.376  11.963  1.00  0.00           H  
ATOM   1501  HA  VAL A 526       1.267  -3.884  14.460  1.00  0.00           H  
ATOM   1502  HB  VAL A 526       3.949  -4.496  13.214  1.00  0.00           H  
ATOM   1503 HG11 VAL A 526       4.007  -3.116  15.757  1.00  0.00           H  
ATOM   1504 HG12 VAL A 526       4.842  -2.737  14.249  1.00  0.00           H  
ATOM   1505 HG13 VAL A 526       3.196  -2.163  14.516  1.00  0.00           H  
ATOM   1506 HG21 VAL A 526       4.331  -5.340  15.622  1.00  0.00           H  
ATOM   1507 HG22 VAL A 526       2.571  -5.360  15.731  1.00  0.00           H  
ATOM   1508 HG23 VAL A 526       3.390  -6.342  14.517  1.00  0.00           H  
ATOM   1509  N   ALA A 527       1.083  -1.797  13.155  1.00  0.00           N  
ATOM   1510  CA  ALA A 527       0.946  -0.554  12.407  1.00  0.00           C  
ATOM   1511  C   ALA A 527       1.535   0.620  13.182  1.00  0.00           C  
ATOM   1512  O   ALA A 527       1.451   0.670  14.408  1.00  0.00           O  
ATOM   1513  CB  ALA A 527      -0.517  -0.293  12.080  1.00  0.00           C  
ATOM   1514  H   ALA A 527       0.612  -1.896  14.008  1.00  0.00           H  
ATOM   1515  HA  ALA A 527       1.484  -0.664  11.476  1.00  0.00           H  
ATOM   1516  HB1 ALA A 527      -1.087  -0.246  12.997  1.00  0.00           H  
ATOM   1517  HB2 ALA A 527      -0.606   0.644  11.552  1.00  0.00           H  
ATOM   1518  HB3 ALA A 527      -0.895  -1.093  11.461  1.00  0.00           H  
ATOM   1519  N   GLU A 528       2.130   1.563  12.457  1.00  0.00           N  
ATOM   1520  CA  GLU A 528       2.734   2.736  13.078  1.00  0.00           C  
ATOM   1521  C   GLU A 528       2.877   3.872  12.069  1.00  0.00           C  
ATOM   1522  O   GLU A 528       2.827   3.653  10.859  1.00  0.00           O  
ATOM   1523  CB  GLU A 528       4.102   2.383  13.663  1.00  0.00           C  
ATOM   1524  CG  GLU A 528       5.173   2.149  12.611  1.00  0.00           C  
ATOM   1525  CD  GLU A 528       6.576   2.331  13.155  1.00  0.00           C  
ATOM   1526  OE1 GLU A 528       6.809   1.974  14.329  1.00  0.00           O  
ATOM   1527  OE2 GLU A 528       7.442   2.832  12.407  1.00  0.00           O  
ATOM   1528  H   GLU A 528       2.164   1.466  11.482  1.00  0.00           H  
ATOM   1529  HA  GLU A 528       2.084   3.060  13.876  1.00  0.00           H  
ATOM   1530  HB2 GLU A 528       4.426   3.190  14.303  1.00  0.00           H  
ATOM   1531  HB3 GLU A 528       4.006   1.484  14.254  1.00  0.00           H  
ATOM   1532  HG2 GLU A 528       5.077   1.141  12.236  1.00  0.00           H  
ATOM   1533  HG3 GLU A 528       5.023   2.848  11.801  1.00  0.00           H  
ATOM   1534  N   VAL A 529       3.056   5.087  12.577  1.00  0.00           N  
ATOM   1535  CA  VAL A 529       3.207   6.259  11.722  1.00  0.00           C  
ATOM   1536  C   VAL A 529       4.570   6.268  11.039  1.00  0.00           C  
ATOM   1537  O   VAL A 529       5.544   5.731  11.567  1.00  0.00           O  
ATOM   1538  CB  VAL A 529       3.038   7.563  12.523  1.00  0.00           C  
ATOM   1539  CG1 VAL A 529       4.236   7.792  13.431  1.00  0.00           C  
ATOM   1540  CG2 VAL A 529       2.838   8.743  11.583  1.00  0.00           C  
ATOM   1541  H   VAL A 529       3.087   5.199  13.550  1.00  0.00           H  
ATOM   1542  HA  VAL A 529       2.436   6.222  10.966  1.00  0.00           H  
ATOM   1543  HB  VAL A 529       2.158   7.470  13.142  1.00  0.00           H  
ATOM   1544 HG11 VAL A 529       4.731   8.710  13.149  1.00  0.00           H  
ATOM   1545 HG12 VAL A 529       3.903   7.861  14.456  1.00  0.00           H  
ATOM   1546 HG13 VAL A 529       4.926   6.967  13.331  1.00  0.00           H  
ATOM   1547 HG21 VAL A 529       1.965   8.570  10.971  1.00  0.00           H  
ATOM   1548 HG22 VAL A 529       2.699   9.645  12.161  1.00  0.00           H  
ATOM   1549 HG23 VAL A 529       3.706   8.850  10.950  1.00  0.00           H  
ATOM   1550  N   TYR A 530       4.632   6.881   9.863  1.00  0.00           N  
ATOM   1551  CA  TYR A 530       5.875   6.959   9.105  1.00  0.00           C  
ATOM   1552  C   TYR A 530       6.285   8.411   8.879  1.00  0.00           C  
ATOM   1553  O   TYR A 530       5.496   9.331   9.093  1.00  0.00           O  
ATOM   1554  CB  TYR A 530       5.724   6.245   7.761  1.00  0.00           C  
ATOM   1555  CG  TYR A 530       6.926   6.395   6.857  1.00  0.00           C  
ATOM   1556  CD1 TYR A 530       8.045   5.586   7.015  1.00  0.00           C  
ATOM   1557  CD2 TYR A 530       6.944   7.345   5.843  1.00  0.00           C  
ATOM   1558  CE1 TYR A 530       9.146   5.720   6.192  1.00  0.00           C  
ATOM   1559  CE2 TYR A 530       8.040   7.485   5.014  1.00  0.00           C  
ATOM   1560  CZ  TYR A 530       9.139   6.671   5.193  1.00  0.00           C  
ATOM   1561  OH  TYR A 530      10.233   6.806   4.370  1.00  0.00           O  
ATOM   1562  H   TYR A 530       3.821   7.290   9.493  1.00  0.00           H  
ATOM   1563  HA  TYR A 530       6.645   6.464   9.680  1.00  0.00           H  
ATOM   1564  HB2 TYR A 530       5.570   5.191   7.936  1.00  0.00           H  
ATOM   1565  HB3 TYR A 530       4.866   6.647   7.242  1.00  0.00           H  
ATOM   1566  HD1 TYR A 530       8.047   4.841   7.799  1.00  0.00           H  
ATOM   1567  HD2 TYR A 530       6.082   7.982   5.706  1.00  0.00           H  
ATOM   1568  HE1 TYR A 530      10.006   5.081   6.332  1.00  0.00           H  
ATOM   1569  HE2 TYR A 530       8.035   8.230   4.232  1.00  0.00           H  
ATOM   1570  HH  TYR A 530      10.424   7.739   4.243  1.00  0.00           H  
ATOM   1571  N   ASP A 531       7.526   8.607   8.446  1.00  0.00           N  
ATOM   1572  CA  ASP A 531       8.042   9.947   8.188  1.00  0.00           C  
ATOM   1573  C   ASP A 531       7.441  10.525   6.911  1.00  0.00           C  
ATOM   1574  O   ASP A 531       8.067  10.496   5.852  1.00  0.00           O  
ATOM   1575  CB  ASP A 531       9.568   9.916   8.080  1.00  0.00           C  
ATOM   1576  CG  ASP A 531      10.204   9.013   9.119  1.00  0.00           C  
ATOM   1577  OD1 ASP A 531      10.267   9.418  10.299  1.00  0.00           O  
ATOM   1578  OD2 ASP A 531      10.638   7.901   8.753  1.00  0.00           O  
ATOM   1579  H   ASP A 531       8.107   7.833   8.294  1.00  0.00           H  
ATOM   1580  HA  ASP A 531       7.762  10.576   9.020  1.00  0.00           H  
ATOM   1581  HB2 ASP A 531       9.846   9.556   7.100  1.00  0.00           H  
ATOM   1582  HB3 ASP A 531       9.952  10.916   8.215  1.00  0.00           H  
ATOM   1583  N   GLN A 532       6.224  11.048   7.020  1.00  0.00           N  
ATOM   1584  CA  GLN A 532       5.539  11.631   5.873  1.00  0.00           C  
ATOM   1585  C   GLN A 532       6.483  12.516   5.066  1.00  0.00           C  
ATOM   1586  O   GLN A 532       6.706  12.280   3.879  1.00  0.00           O  
ATOM   1587  CB  GLN A 532       4.328  12.444   6.335  1.00  0.00           C  
ATOM   1588  CG  GLN A 532       3.665  13.235   5.219  1.00  0.00           C  
ATOM   1589  CD  GLN A 532       2.965  14.482   5.723  1.00  0.00           C  
ATOM   1590  OE1 GLN A 532       3.288  14.999   6.793  1.00  0.00           O  
ATOM   1591  NE2 GLN A 532       2.000  14.971   4.954  1.00  0.00           N  
ATOM   1592  H   GLN A 532       5.777  11.041   7.891  1.00  0.00           H  
ATOM   1593  HA  GLN A 532       5.198  10.822   5.244  1.00  0.00           H  
ATOM   1594  HB2 GLN A 532       3.596  11.771   6.755  1.00  0.00           H  
ATOM   1595  HB3 GLN A 532       4.647  13.139   7.098  1.00  0.00           H  
ATOM   1596  HG2 GLN A 532       4.420  13.529   4.505  1.00  0.00           H  
ATOM   1597  HG3 GLN A 532       2.937  12.603   4.732  1.00  0.00           H  
ATOM   1598 HE21 GLN A 532       1.796  14.505   4.115  1.00  0.00           H  
ATOM   1599 HE22 GLN A 532       1.530  15.776   5.256  1.00  0.00           H  
ATOM   1600  N   GLU A 533       7.034  13.534   5.719  1.00  0.00           N  
ATOM   1601  CA  GLU A 533       7.954  14.455   5.060  1.00  0.00           C  
ATOM   1602  C   GLU A 533       8.826  13.720   4.046  1.00  0.00           C  
ATOM   1603  O   GLU A 533       9.023  14.190   2.926  1.00  0.00           O  
ATOM   1604  CB  GLU A 533       8.836  15.156   6.095  1.00  0.00           C  
ATOM   1605  CG  GLU A 533       9.836  16.125   5.486  1.00  0.00           C  
ATOM   1606  CD  GLU A 533      10.517  16.992   6.527  1.00  0.00           C  
ATOM   1607  OE1 GLU A 533      11.423  16.486   7.220  1.00  0.00           O  
ATOM   1608  OE2 GLU A 533      10.142  18.177   6.647  1.00  0.00           O  
ATOM   1609  H   GLU A 533       6.817  13.670   6.665  1.00  0.00           H  
ATOM   1610  HA  GLU A 533       7.366  15.196   4.541  1.00  0.00           H  
ATOM   1611  HB2 GLU A 533       8.204  15.704   6.778  1.00  0.00           H  
ATOM   1612  HB3 GLU A 533       9.384  14.408   6.648  1.00  0.00           H  
ATOM   1613  HG2 GLU A 533      10.591  15.560   4.960  1.00  0.00           H  
ATOM   1614  HG3 GLU A 533       9.317  16.766   4.788  1.00  0.00           H  
ATOM   1615  N   ARG A 534       9.345  12.564   4.448  1.00  0.00           N  
ATOM   1616  CA  ARG A 534      10.197  11.765   3.576  1.00  0.00           C  
ATOM   1617  C   ARG A 534       9.426  11.293   2.346  1.00  0.00           C  
ATOM   1618  O   ARG A 534       9.864  11.490   1.213  1.00  0.00           O  
ATOM   1619  CB  ARG A 534      10.753  10.560   4.336  1.00  0.00           C  
ATOM   1620  CG  ARG A 534      11.287  10.904   5.717  1.00  0.00           C  
ATOM   1621  CD  ARG A 534      12.384  11.954   5.643  1.00  0.00           C  
ATOM   1622  NE  ARG A 534      13.564  11.465   4.935  1.00  0.00           N  
ATOM   1623  CZ  ARG A 534      14.402  10.564   5.437  1.00  0.00           C  
ATOM   1624  NH1 ARG A 534      14.190  10.057   6.643  1.00  0.00           N  
ATOM   1625  NH2 ARG A 534      15.454  10.169   4.731  1.00  0.00           N  
ATOM   1626  H   ARG A 534       9.151  12.242   5.353  1.00  0.00           H  
ATOM   1627  HA  ARG A 534      11.019  12.387   3.254  1.00  0.00           H  
ATOM   1628  HB2 ARG A 534       9.968   9.827   4.450  1.00  0.00           H  
ATOM   1629  HB3 ARG A 534      11.557  10.127   3.760  1.00  0.00           H  
ATOM   1630  HG2 ARG A 534      10.478  11.287   6.320  1.00  0.00           H  
ATOM   1631  HG3 ARG A 534      11.686  10.010   6.171  1.00  0.00           H  
ATOM   1632  HD2 ARG A 534      12.000  12.822   5.127  1.00  0.00           H  
ATOM   1633  HD3 ARG A 534      12.668  12.230   6.648  1.00  0.00           H  
ATOM   1634  HE  ARG A 534      13.740  11.827   4.042  1.00  0.00           H  
ATOM   1635 HH11 ARG A 534      13.398  10.353   7.177  1.00  0.00           H  
ATOM   1636 HH12 ARG A 534      14.822   9.378   7.018  1.00  0.00           H  
ATOM   1637 HH21 ARG A 534      15.616  10.549   3.821  1.00  0.00           H  
ATOM   1638 HH22 ARG A 534      16.083   9.491   5.110  1.00  0.00           H  
ATOM   1639  N   PHE A 535       8.276  10.669   2.579  1.00  0.00           N  
ATOM   1640  CA  PHE A 535       7.445  10.167   1.491  1.00  0.00           C  
ATOM   1641  C   PHE A 535       7.496  11.107   0.290  1.00  0.00           C  
ATOM   1642  O   PHE A 535       7.369  10.674  -0.856  1.00  0.00           O  
ATOM   1643  CB  PHE A 535       5.998  10.001   1.961  1.00  0.00           C  
ATOM   1644  CG  PHE A 535       5.136   9.245   0.991  1.00  0.00           C  
ATOM   1645  CD1 PHE A 535       5.448   7.943   0.635  1.00  0.00           C  
ATOM   1646  CD2 PHE A 535       4.013   9.836   0.435  1.00  0.00           C  
ATOM   1647  CE1 PHE A 535       4.657   7.244  -0.257  1.00  0.00           C  
ATOM   1648  CE2 PHE A 535       3.217   9.143  -0.457  1.00  0.00           C  
ATOM   1649  CZ  PHE A 535       3.540   7.845  -0.805  1.00  0.00           C  
ATOM   1650  H   PHE A 535       7.980  10.542   3.505  1.00  0.00           H  
ATOM   1651  HA  PHE A 535       7.832   9.204   1.196  1.00  0.00           H  
ATOM   1652  HB2 PHE A 535       5.991   9.464   2.898  1.00  0.00           H  
ATOM   1653  HB3 PHE A 535       5.560  10.977   2.106  1.00  0.00           H  
ATOM   1654  HD1 PHE A 535       6.322   7.471   1.062  1.00  0.00           H  
ATOM   1655  HD2 PHE A 535       3.760  10.851   0.705  1.00  0.00           H  
ATOM   1656  HE1 PHE A 535       4.912   6.230  -0.527  1.00  0.00           H  
ATOM   1657  HE2 PHE A 535       2.345   9.615  -0.884  1.00  0.00           H  
ATOM   1658  HZ  PHE A 535       2.920   7.301  -1.501  1.00  0.00           H  
ATOM   1659  N   ASP A 536       7.682  12.394   0.561  1.00  0.00           N  
ATOM   1660  CA  ASP A 536       7.750  13.396  -0.497  1.00  0.00           C  
ATOM   1661  C   ASP A 536       8.714  12.961  -1.596  1.00  0.00           C  
ATOM   1662  O   ASP A 536       8.316  12.771  -2.745  1.00  0.00           O  
ATOM   1663  CB  ASP A 536       8.187  14.745   0.077  1.00  0.00           C  
ATOM   1664  CG  ASP A 536       7.785  15.908  -0.809  1.00  0.00           C  
ATOM   1665  OD1 ASP A 536       8.047  15.844  -2.028  1.00  0.00           O  
ATOM   1666  OD2 ASP A 536       7.207  16.882  -0.282  1.00  0.00           O  
ATOM   1667  H   ASP A 536       7.776  12.677   1.494  1.00  0.00           H  
ATOM   1668  HA  ASP A 536       6.763  13.498  -0.921  1.00  0.00           H  
ATOM   1669  HB2 ASP A 536       7.731  14.881   1.047  1.00  0.00           H  
ATOM   1670  HB3 ASP A 536       9.262  14.752   0.185  1.00  0.00           H  
ATOM   1671  N   ASN A 537       9.984  12.805  -1.235  1.00  0.00           N  
ATOM   1672  CA  ASN A 537      11.005  12.394  -2.192  1.00  0.00           C  
ATOM   1673  C   ASN A 537      10.531  11.200  -3.015  1.00  0.00           C  
ATOM   1674  O   ASN A 537      10.583  11.221  -4.244  1.00  0.00           O  
ATOM   1675  CB  ASN A 537      12.304  12.041  -1.463  1.00  0.00           C  
ATOM   1676  CG  ASN A 537      12.052  11.393  -0.115  1.00  0.00           C  
ATOM   1677  OD1 ASN A 537      11.589  10.255  -0.037  1.00  0.00           O  
ATOM   1678  ND2 ASN A 537      12.357  12.117   0.956  1.00  0.00           N  
ATOM   1679  H   ASN A 537      10.240  12.971  -0.304  1.00  0.00           H  
ATOM   1680  HA  ASN A 537      11.190  13.224  -2.856  1.00  0.00           H  
ATOM   1681  HB2 ASN A 537      12.875  11.353  -2.070  1.00  0.00           H  
ATOM   1682  HB3 ASN A 537      12.879  12.941  -1.307  1.00  0.00           H  
ATOM   1683 HD21 ASN A 537      12.722  13.016   0.818  1.00  0.00           H  
ATOM   1684 HD22 ASN A 537      12.205  11.722   1.840  1.00  0.00           H  
ATOM   1685  N   SER A 538      10.067  10.161  -2.328  1.00  0.00           N  
ATOM   1686  CA  SER A 538       9.586   8.957  -2.994  1.00  0.00           C  
ATOM   1687  C   SER A 538      10.734   8.216  -3.673  1.00  0.00           C  
ATOM   1688  O   SER A 538      10.599   7.737  -4.799  1.00  0.00           O  
ATOM   1689  CB  SER A 538       8.514   9.313  -4.026  1.00  0.00           C  
ATOM   1690  OG  SER A 538       7.802   8.161  -4.441  1.00  0.00           O  
ATOM   1691  H   SER A 538      10.051  10.205  -1.348  1.00  0.00           H  
ATOM   1692  HA  SER A 538       9.151   8.313  -2.244  1.00  0.00           H  
ATOM   1693  HB2 SER A 538       7.818  10.014  -3.591  1.00  0.00           H  
ATOM   1694  HB3 SER A 538       8.984   9.762  -4.889  1.00  0.00           H  
ATOM   1695  HG  SER A 538       6.861   8.300  -4.308  1.00  0.00           H  
ATOM   1696  N   ASP A 539      11.863   8.125  -2.979  1.00  0.00           N  
ATOM   1697  CA  ASP A 539      13.036   7.442  -3.513  1.00  0.00           C  
ATOM   1698  C   ASP A 539      13.256   6.108  -2.807  1.00  0.00           C  
ATOM   1699  O   ASP A 539      14.115   5.990  -1.932  1.00  0.00           O  
ATOM   1700  CB  ASP A 539      14.277   8.323  -3.364  1.00  0.00           C  
ATOM   1701  CG  ASP A 539      14.448   9.285  -4.523  1.00  0.00           C  
ATOM   1702  OD1 ASP A 539      14.417   8.825  -5.684  1.00  0.00           O  
ATOM   1703  OD2 ASP A 539      14.613  10.496  -4.270  1.00  0.00           O  
ATOM   1704  H   ASP A 539      11.909   8.527  -2.086  1.00  0.00           H  
ATOM   1705  HA  ASP A 539      12.862   7.256  -4.562  1.00  0.00           H  
ATOM   1706  HB2 ASP A 539      14.196   8.898  -2.453  1.00  0.00           H  
ATOM   1707  HB3 ASP A 539      15.153   7.693  -3.310  1.00  0.00           H  
ATOM   1708  N   LEU A 540      12.473   5.106  -3.190  1.00  0.00           N  
ATOM   1709  CA  LEU A 540      12.581   3.779  -2.593  1.00  0.00           C  
ATOM   1710  C   LEU A 540      13.633   2.941  -3.314  1.00  0.00           C  
ATOM   1711  O   LEU A 540      14.426   2.244  -2.682  1.00  0.00           O  
ATOM   1712  CB  LEU A 540      11.228   3.067  -2.637  1.00  0.00           C  
ATOM   1713  CG  LEU A 540      10.033   3.864  -2.113  1.00  0.00           C  
ATOM   1714  CD1 LEU A 540       8.757   3.444  -2.826  1.00  0.00           C  
ATOM   1715  CD2 LEU A 540       9.889   3.683  -0.609  1.00  0.00           C  
ATOM   1716  H   LEU A 540      11.807   5.260  -3.892  1.00  0.00           H  
ATOM   1717  HA  LEU A 540      12.881   3.902  -1.563  1.00  0.00           H  
ATOM   1718  HB2 LEU A 540      11.025   2.804  -3.664  1.00  0.00           H  
ATOM   1719  HB3 LEU A 540      11.310   2.165  -2.046  1.00  0.00           H  
ATOM   1720  HG  LEU A 540      10.195   4.915  -2.310  1.00  0.00           H  
ATOM   1721 HD11 LEU A 540       8.928   3.432  -3.892  1.00  0.00           H  
ATOM   1722 HD12 LEU A 540       7.968   4.145  -2.596  1.00  0.00           H  
ATOM   1723 HD13 LEU A 540       8.468   2.457  -2.496  1.00  0.00           H  
ATOM   1724 HD21 LEU A 540      10.381   4.499  -0.100  1.00  0.00           H  
ATOM   1725 HD22 LEU A 540      10.344   2.749  -0.314  1.00  0.00           H  
ATOM   1726 HD23 LEU A 540       8.842   3.673  -0.346  1.00  0.00           H  
ATOM   1727  N   SER A 541      13.634   3.017  -4.641  1.00  0.00           N  
ATOM   1728  CA  SER A 541      14.587   2.264  -5.449  1.00  0.00           C  
ATOM   1729  C   SER A 541      15.944   2.961  -5.477  1.00  0.00           C  
ATOM   1730  O   SER A 541      16.984   2.325  -5.309  1.00  0.00           O  
ATOM   1731  CB  SER A 541      14.058   2.095  -6.874  1.00  0.00           C  
ATOM   1732  OG  SER A 541      13.689   3.344  -7.433  1.00  0.00           O  
ATOM   1733  H   SER A 541      12.976   3.590  -5.088  1.00  0.00           H  
ATOM   1734  HA  SER A 541      14.705   1.289  -4.999  1.00  0.00           H  
ATOM   1735  HB2 SER A 541      14.826   1.652  -7.490  1.00  0.00           H  
ATOM   1736  HB3 SER A 541      13.192   1.450  -6.859  1.00  0.00           H  
ATOM   1737  HG  SER A 541      12.820   3.270  -7.835  1.00  0.00           H  
ATOM   1738  N   ALA A 542      15.925   4.273  -5.691  1.00  0.00           N  
ATOM   1739  CA  ALA A 542      17.152   5.057  -5.739  1.00  0.00           C  
ATOM   1740  C   ALA A 542      17.611   5.446  -4.338  1.00  0.00           C  
ATOM   1741  O   ALA A 542      16.853   5.338  -3.374  1.00  0.00           O  
ATOM   1742  CB  ALA A 542      16.951   6.299  -6.595  1.00  0.00           C  
ATOM   1743  H   ALA A 542      15.064   4.723  -5.818  1.00  0.00           H  
ATOM   1744  HA  ALA A 542      17.917   4.451  -6.203  1.00  0.00           H  
ATOM   1745  HB1 ALA A 542      16.490   7.074  -6.000  1.00  0.00           H  
ATOM   1746  HB2 ALA A 542      17.907   6.644  -6.959  1.00  0.00           H  
ATOM   1747  HB3 ALA A 542      16.312   6.060  -7.432  1.00  0.00           H  
ATOM   1748  N   SER A 543      18.856   5.898  -4.232  1.00  0.00           N  
ATOM   1749  CA  SER A 543      19.417   6.299  -2.948  1.00  0.00           C  
ATOM   1750  C   SER A 543      18.600   7.428  -2.326  1.00  0.00           C  
ATOM   1751  O   SER A 543      18.267   7.389  -1.142  1.00  0.00           O  
ATOM   1752  CB  SER A 543      20.872   6.742  -3.118  1.00  0.00           C  
ATOM   1753  OG  SER A 543      21.714   5.634  -3.387  1.00  0.00           O  
ATOM   1754  H   SER A 543      19.412   5.961  -5.038  1.00  0.00           H  
ATOM   1755  HA  SER A 543      19.385   5.443  -2.290  1.00  0.00           H  
ATOM   1756  HB2 SER A 543      20.939   7.438  -3.940  1.00  0.00           H  
ATOM   1757  HB3 SER A 543      21.208   7.222  -2.211  1.00  0.00           H  
ATOM   1758  HG  SER A 543      21.602   5.362  -4.301  1.00  0.00           H  
ATOM   1759  N   GLY A 544      18.279   8.433  -3.135  1.00  0.00           N  
ATOM   1760  CA  GLY A 544      17.504   9.559  -2.648  1.00  0.00           C  
ATOM   1761  C   GLY A 544      18.185  10.888  -2.909  1.00  0.00           C  
ATOM   1762  O   GLY A 544      19.050  11.007  -3.776  1.00  0.00           O  
ATOM   1763  H   GLY A 544      18.572   8.410  -4.071  1.00  0.00           H  
ATOM   1764  HA2 GLY A 544      16.541   9.558  -3.138  1.00  0.00           H  
ATOM   1765  HA3 GLY A 544      17.356   9.446  -1.584  1.00  0.00           H  
ATOM   1766  N   PRO A 545      17.792  11.918  -2.145  1.00  0.00           N  
ATOM   1767  CA  PRO A 545      18.357  13.264  -2.280  1.00  0.00           C  
ATOM   1768  C   PRO A 545      19.804  13.336  -1.803  1.00  0.00           C  
ATOM   1769  O   PRO A 545      20.072  13.335  -0.602  1.00  0.00           O  
ATOM   1770  CB  PRO A 545      17.456  14.118  -1.385  1.00  0.00           C  
ATOM   1771  CG  PRO A 545      16.908  13.165  -0.379  1.00  0.00           C  
ATOM   1772  CD  PRO A 545      16.766  11.849  -1.091  1.00  0.00           C  
ATOM   1773  HA  PRO A 545      18.297  13.620  -3.298  1.00  0.00           H  
ATOM   1774  HB2 PRO A 545      18.043  14.895  -0.915  1.00  0.00           H  
ATOM   1775  HB3 PRO A 545      16.670  14.562  -1.977  1.00  0.00           H  
ATOM   1776  HG2 PRO A 545      17.593  13.072   0.449  1.00  0.00           H  
ATOM   1777  HG3 PRO A 545      15.944  13.510  -0.035  1.00  0.00           H  
ATOM   1778  HD2 PRO A 545      16.963  11.031  -0.415  1.00  0.00           H  
ATOM   1779  HD3 PRO A 545      15.779  11.756  -1.521  1.00  0.00           H  
ATOM   1780  N   SER A 546      20.732  13.398  -2.752  1.00  0.00           N  
ATOM   1781  CA  SER A 546      22.153  13.467  -2.428  1.00  0.00           C  
ATOM   1782  C   SER A 546      22.822  14.623  -3.165  1.00  0.00           C  
ATOM   1783  O   SER A 546      22.343  15.071  -4.206  1.00  0.00           O  
ATOM   1784  CB  SER A 546      22.843  12.150  -2.787  1.00  0.00           C  
ATOM   1785  OG  SER A 546      22.304  11.072  -2.042  1.00  0.00           O  
ATOM   1786  H   SER A 546      20.456  13.395  -3.692  1.00  0.00           H  
ATOM   1787  HA  SER A 546      22.242  13.633  -1.365  1.00  0.00           H  
ATOM   1788  HB2 SER A 546      22.707  11.950  -3.838  1.00  0.00           H  
ATOM   1789  HB3 SER A 546      23.899  12.230  -2.570  1.00  0.00           H  
ATOM   1790  HG  SER A 546      22.630  11.111  -1.140  1.00  0.00           H  
ATOM   1791  N   SER A 547      23.934  15.102  -2.616  1.00  0.00           N  
ATOM   1792  CA  SER A 547      24.669  16.208  -3.217  1.00  0.00           C  
ATOM   1793  C   SER A 547      25.776  15.692  -4.132  1.00  0.00           C  
ATOM   1794  O   SER A 547      25.782  15.963  -5.332  1.00  0.00           O  
ATOM   1795  CB  SER A 547      25.267  17.103  -2.130  1.00  0.00           C  
ATOM   1796  OG  SER A 547      24.313  18.039  -1.659  1.00  0.00           O  
ATOM   1797  H   SER A 547      24.267  14.702  -1.785  1.00  0.00           H  
ATOM   1798  HA  SER A 547      23.973  16.787  -3.806  1.00  0.00           H  
ATOM   1799  HB2 SER A 547      25.591  16.490  -1.302  1.00  0.00           H  
ATOM   1800  HB3 SER A 547      26.113  17.640  -2.534  1.00  0.00           H  
ATOM   1801  HG  SER A 547      24.691  18.545  -0.936  1.00  0.00           H  
ATOM   1802  N   GLY A 548      26.712  14.945  -3.555  1.00  0.00           N  
ATOM   1803  CA  GLY A 548      27.811  14.402  -4.331  1.00  0.00           C  
ATOM   1804  C   GLY A 548      29.146  14.551  -3.629  1.00  0.00           C  
ATOM   1805  O   GLY A 548      30.187  14.186  -4.176  1.00  0.00           O  
ATOM   1806  H   GLY A 548      26.656  14.761  -2.594  1.00  0.00           H  
ATOM   1807  HA2 GLY A 548      27.626  13.353  -4.512  1.00  0.00           H  
ATOM   1808  HA3 GLY A 548      27.856  14.917  -5.279  1.00  0.00           H  
TER    1809      GLY A 548                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A 430     -14.380  23.773  27.703  1.00  0.00           N  
ATOM      2  CA  GLY A 430     -14.528  23.565  26.274  1.00  0.00           C  
ATOM      3  C   GLY A 430     -15.203  24.734  25.584  1.00  0.00           C  
ATOM      4  O   GLY A 430     -16.396  24.683  25.285  1.00  0.00           O  
ATOM      5  H1  GLY A 430     -14.148  23.019  28.285  1.00  0.00           H  
ATOM      6  HA2 GLY A 430     -13.551  23.418  25.839  1.00  0.00           H  
ATOM      7  HA3 GLY A 430     -15.120  22.676  26.112  1.00  0.00           H  
ATOM      8  N   SER A 431     -14.438  25.791  25.333  1.00  0.00           N  
ATOM      9  CA  SER A 431     -14.971  26.981  24.679  1.00  0.00           C  
ATOM     10  C   SER A 431     -14.121  27.364  23.471  1.00  0.00           C  
ATOM     11  O   SER A 431     -13.004  26.874  23.304  1.00  0.00           O  
ATOM     12  CB  SER A 431     -15.029  28.149  25.666  1.00  0.00           C  
ATOM     13  OG  SER A 431     -13.747  28.721  25.854  1.00  0.00           O  
ATOM     14  H   SER A 431     -13.494  25.772  25.595  1.00  0.00           H  
ATOM     15  HA  SER A 431     -15.972  26.755  24.342  1.00  0.00           H  
ATOM     16  HB2 SER A 431     -15.696  28.906  25.284  1.00  0.00           H  
ATOM     17  HB3 SER A 431     -15.395  27.793  26.618  1.00  0.00           H  
ATOM     18  HG  SER A 431     -13.558  28.781  26.794  1.00  0.00           H  
ATOM     19  N   SER A 432     -14.658  28.242  22.631  1.00  0.00           N  
ATOM     20  CA  SER A 432     -13.952  28.689  21.436  1.00  0.00           C  
ATOM     21  C   SER A 432     -14.477  30.043  20.968  1.00  0.00           C  
ATOM     22  O   SER A 432     -15.686  30.259  20.891  1.00  0.00           O  
ATOM     23  CB  SER A 432     -14.099  27.657  20.316  1.00  0.00           C  
ATOM     24  OG  SER A 432     -13.083  27.815  19.341  1.00  0.00           O  
ATOM     25  H   SER A 432     -15.553  28.597  22.819  1.00  0.00           H  
ATOM     26  HA  SER A 432     -12.907  28.789  21.687  1.00  0.00           H  
ATOM     27  HB2 SER A 432     -14.030  26.664  20.733  1.00  0.00           H  
ATOM     28  HB3 SER A 432     -15.061  27.782  19.840  1.00  0.00           H  
ATOM     29  HG  SER A 432     -13.386  27.458  18.502  1.00  0.00           H  
ATOM     30  N   GLY A 433     -13.558  30.952  20.657  1.00  0.00           N  
ATOM     31  CA  GLY A 433     -13.947  32.273  20.201  1.00  0.00           C  
ATOM     32  C   GLY A 433     -12.805  33.017  19.538  1.00  0.00           C  
ATOM     33  O   GLY A 433     -12.706  33.051  18.311  1.00  0.00           O  
ATOM     34  H   GLY A 433     -12.609  30.723  20.737  1.00  0.00           H  
ATOM     35  HA2 GLY A 433     -14.757  32.175  19.494  1.00  0.00           H  
ATOM     36  HA3 GLY A 433     -14.291  32.848  21.049  1.00  0.00           H  
ATOM     37  N   SER A 434     -11.940  33.617  20.350  1.00  0.00           N  
ATOM     38  CA  SER A 434     -10.802  34.368  19.835  1.00  0.00           C  
ATOM     39  C   SER A 434      -9.891  33.472  19.002  1.00  0.00           C  
ATOM     40  O   SER A 434      -9.264  33.924  18.044  1.00  0.00           O  
ATOM     41  CB  SER A 434     -10.010  34.990  20.987  1.00  0.00           C  
ATOM     42  OG  SER A 434      -9.594  34.000  21.912  1.00  0.00           O  
ATOM     43  H   SER A 434     -12.073  33.553  21.319  1.00  0.00           H  
ATOM     44  HA  SER A 434     -11.184  35.158  19.205  1.00  0.00           H  
ATOM     45  HB2 SER A 434      -9.137  35.487  20.594  1.00  0.00           H  
ATOM     46  HB3 SER A 434     -10.633  35.708  21.502  1.00  0.00           H  
ATOM     47  HG  SER A 434      -8.694  33.732  21.711  1.00  0.00           H  
ATOM     48  N   SER A 435      -9.823  32.198  19.376  1.00  0.00           N  
ATOM     49  CA  SER A 435      -8.986  31.237  18.667  1.00  0.00           C  
ATOM     50  C   SER A 435      -9.800  30.466  17.633  1.00  0.00           C  
ATOM     51  O   SER A 435     -10.862  29.926  17.940  1.00  0.00           O  
ATOM     52  CB  SER A 435      -8.341  30.263  19.655  1.00  0.00           C  
ATOM     53  OG  SER A 435      -9.314  29.682  20.506  1.00  0.00           O  
ATOM     54  H   SER A 435     -10.346  31.898  20.148  1.00  0.00           H  
ATOM     55  HA  SER A 435      -8.208  31.787  18.158  1.00  0.00           H  
ATOM     56  HB2 SER A 435      -7.843  29.477  19.109  1.00  0.00           H  
ATOM     57  HB3 SER A 435      -7.621  30.794  20.261  1.00  0.00           H  
ATOM     58  HG  SER A 435      -8.926  28.941  20.977  1.00  0.00           H  
ATOM     59  N   GLY A 436      -9.293  30.419  16.404  1.00  0.00           N  
ATOM     60  CA  GLY A 436      -9.986  29.712  15.343  1.00  0.00           C  
ATOM     61  C   GLY A 436      -9.036  29.161  14.298  1.00  0.00           C  
ATOM     62  O   GLY A 436      -7.911  29.640  14.155  1.00  0.00           O  
ATOM     63  H   GLY A 436      -8.443  30.868  16.217  1.00  0.00           H  
ATOM     64  HA2 GLY A 436     -10.544  28.894  15.774  1.00  0.00           H  
ATOM     65  HA3 GLY A 436     -10.675  30.392  14.863  1.00  0.00           H  
ATOM     66  N   LYS A 437      -9.488  28.148  13.565  1.00  0.00           N  
ATOM     67  CA  LYS A 437      -8.672  27.530  12.528  1.00  0.00           C  
ATOM     68  C   LYS A 437      -8.072  28.586  11.605  1.00  0.00           C  
ATOM     69  O   LYS A 437      -8.793  29.285  10.892  1.00  0.00           O  
ATOM     70  CB  LYS A 437      -9.509  26.542  11.712  1.00  0.00           C  
ATOM     71  CG  LYS A 437      -8.705  25.382  11.151  1.00  0.00           C  
ATOM     72  CD  LYS A 437      -7.764  25.837  10.048  1.00  0.00           C  
ATOM     73  CE  LYS A 437      -8.516  26.126   8.758  1.00  0.00           C  
ATOM     74  NZ  LYS A 437      -7.800  27.116   7.907  1.00  0.00           N  
ATOM     75  H   LYS A 437     -10.394  27.810  13.726  1.00  0.00           H  
ATOM     76  HA  LYS A 437      -7.869  26.994  13.012  1.00  0.00           H  
ATOM     77  HB2 LYS A 437     -10.287  26.140  12.345  1.00  0.00           H  
ATOM     78  HB3 LYS A 437      -9.964  27.070  10.887  1.00  0.00           H  
ATOM     79  HG2 LYS A 437      -8.123  24.941  11.946  1.00  0.00           H  
ATOM     80  HG3 LYS A 437      -9.386  24.645  10.749  1.00  0.00           H  
ATOM     81  HD2 LYS A 437      -7.260  26.738  10.366  1.00  0.00           H  
ATOM     82  HD3 LYS A 437      -7.036  25.060   9.864  1.00  0.00           H  
ATOM     83  HE2 LYS A 437      -8.627  25.204   8.207  1.00  0.00           H  
ATOM     84  HE3 LYS A 437      -9.493  26.516   9.005  1.00  0.00           H  
ATOM     85  HZ1 LYS A 437      -7.944  26.894   6.902  1.00  0.00           H  
ATOM     86  HZ2 LYS A 437      -6.781  27.092   8.113  1.00  0.00           H  
ATOM     87  HZ3 LYS A 437      -8.158  28.074   8.095  1.00  0.00           H  
ATOM     88  N   LEU A 438      -6.748  28.697  11.623  1.00  0.00           N  
ATOM     89  CA  LEU A 438      -6.051  29.667  10.786  1.00  0.00           C  
ATOM     90  C   LEU A 438      -5.130  28.967   9.791  1.00  0.00           C  
ATOM     91  O   LEU A 438      -5.227  29.181   8.582  1.00  0.00           O  
ATOM     92  CB  LEU A 438      -5.241  30.632  11.656  1.00  0.00           C  
ATOM     93  CG  LEU A 438      -5.999  31.845  12.196  1.00  0.00           C  
ATOM     94  CD1 LEU A 438      -5.290  32.418  13.413  1.00  0.00           C  
ATOM     95  CD2 LEU A 438      -6.149  32.905  11.115  1.00  0.00           C  
ATOM     96  H   LEU A 438      -6.226  28.113  12.211  1.00  0.00           H  
ATOM     97  HA  LEU A 438      -6.794  30.227  10.238  1.00  0.00           H  
ATOM     98  HB2 LEU A 438      -4.862  30.076  12.499  1.00  0.00           H  
ATOM     99  HB3 LEU A 438      -4.413  30.994  11.063  1.00  0.00           H  
ATOM    100  HG  LEU A 438      -6.989  31.536  12.503  1.00  0.00           H  
ATOM    101 HD11 LEU A 438      -4.223  32.405  13.247  1.00  0.00           H  
ATOM    102 HD12 LEU A 438      -5.526  31.822  14.282  1.00  0.00           H  
ATOM    103 HD13 LEU A 438      -5.617  33.435  13.574  1.00  0.00           H  
ATOM    104 HD21 LEU A 438      -5.309  32.850  10.439  1.00  0.00           H  
ATOM    105 HD22 LEU A 438      -6.180  33.883  11.572  1.00  0.00           H  
ATOM    106 HD23 LEU A 438      -7.064  32.734  10.568  1.00  0.00           H  
ATOM    107  N   LEU A 439      -4.239  28.128  10.308  1.00  0.00           N  
ATOM    108  CA  LEU A 439      -3.302  27.394   9.465  1.00  0.00           C  
ATOM    109  C   LEU A 439      -3.695  25.923   9.366  1.00  0.00           C  
ATOM    110  O   LEU A 439      -3.670  25.196  10.360  1.00  0.00           O  
ATOM    111  CB  LEU A 439      -1.881  27.518  10.019  1.00  0.00           C  
ATOM    112  CG  LEU A 439      -1.122  28.791   9.643  1.00  0.00           C  
ATOM    113  CD1 LEU A 439      -0.939  28.877   8.136  1.00  0.00           C  
ATOM    114  CD2 LEU A 439      -1.852  30.020  10.165  1.00  0.00           C  
ATOM    115  H   LEU A 439      -4.209  27.999  11.278  1.00  0.00           H  
ATOM    116  HA  LEU A 439      -3.333  27.829   8.477  1.00  0.00           H  
ATOM    117  HB2 LEU A 439      -1.942  27.475  11.096  1.00  0.00           H  
ATOM    118  HB3 LEU A 439      -1.312  26.673   9.659  1.00  0.00           H  
ATOM    119  HG  LEU A 439      -0.141  28.765  10.097  1.00  0.00           H  
ATOM    120 HD11 LEU A 439      -0.560  27.937   7.765  1.00  0.00           H  
ATOM    121 HD12 LEU A 439      -0.239  29.665   7.903  1.00  0.00           H  
ATOM    122 HD13 LEU A 439      -1.890  29.091   7.670  1.00  0.00           H  
ATOM    123 HD21 LEU A 439      -2.890  29.975   9.870  1.00  0.00           H  
ATOM    124 HD22 LEU A 439      -1.398  30.910   9.751  1.00  0.00           H  
ATOM    125 HD23 LEU A 439      -1.784  30.048  11.242  1.00  0.00           H  
ATOM    126  N   ARG A 440      -4.056  25.492   8.162  1.00  0.00           N  
ATOM    127  CA  ARG A 440      -4.453  24.108   7.934  1.00  0.00           C  
ATOM    128  C   ARG A 440      -3.548  23.149   8.701  1.00  0.00           C  
ATOM    129  O   ARG A 440      -2.334  23.342   8.768  1.00  0.00           O  
ATOM    130  CB  ARG A 440      -4.410  23.782   6.440  1.00  0.00           C  
ATOM    131  CG  ARG A 440      -5.301  24.678   5.595  1.00  0.00           C  
ATOM    132  CD  ARG A 440      -4.942  24.589   4.120  1.00  0.00           C  
ATOM    133  NE  ARG A 440      -6.005  25.110   3.265  1.00  0.00           N  
ATOM    134  CZ  ARG A 440      -7.068  24.402   2.899  1.00  0.00           C  
ATOM    135  NH1 ARG A 440      -7.207  23.149   3.310  1.00  0.00           N  
ATOM    136  NH2 ARG A 440      -7.993  24.947   2.119  1.00  0.00           N  
ATOM    137  H   ARG A 440      -4.055  26.119   7.409  1.00  0.00           H  
ATOM    138  HA  ARG A 440      -5.466  23.991   8.289  1.00  0.00           H  
ATOM    139  HB2 ARG A 440      -3.393  23.889   6.089  1.00  0.00           H  
ATOM    140  HB3 ARG A 440      -4.725  22.760   6.297  1.00  0.00           H  
ATOM    141  HG2 ARG A 440      -6.328  24.372   5.723  1.00  0.00           H  
ATOM    142  HG3 ARG A 440      -5.183  25.700   5.924  1.00  0.00           H  
ATOM    143  HD2 ARG A 440      -4.042  25.159   3.946  1.00  0.00           H  
ATOM    144  HD3 ARG A 440      -4.766  23.553   3.868  1.00  0.00           H  
ATOM    145  HE  ARG A 440      -5.922  26.034   2.950  1.00  0.00           H  
ATOM    146 HH11 ARG A 440      -6.512  22.736   3.898  1.00  0.00           H  
ATOM    147 HH12 ARG A 440      -8.009  22.618   3.033  1.00  0.00           H  
ATOM    148 HH21 ARG A 440      -7.891  25.891   1.808  1.00  0.00           H  
ATOM    149 HH22 ARG A 440      -8.792  24.413   1.844  1.00  0.00           H  
ATOM    150  N   LYS A 441      -4.147  22.114   9.280  1.00  0.00           N  
ATOM    151  CA  LYS A 441      -3.397  21.123  10.042  1.00  0.00           C  
ATOM    152  C   LYS A 441      -2.682  20.148   9.112  1.00  0.00           C  
ATOM    153  O   LYS A 441      -3.292  19.579   8.208  1.00  0.00           O  
ATOM    154  CB  LYS A 441      -4.331  20.356  10.981  1.00  0.00           C  
ATOM    155  CG  LYS A 441      -5.709  20.102  10.394  1.00  0.00           C  
ATOM    156  CD  LYS A 441      -6.405  18.943  11.086  1.00  0.00           C  
ATOM    157  CE  LYS A 441      -7.384  18.244  10.156  1.00  0.00           C  
ATOM    158  NZ  LYS A 441      -7.864  16.954  10.723  1.00  0.00           N  
ATOM    159  H   LYS A 441      -5.119  22.013   9.191  1.00  0.00           H  
ATOM    160  HA  LYS A 441      -2.659  21.646  10.631  1.00  0.00           H  
ATOM    161  HB2 LYS A 441      -3.882  19.403  11.218  1.00  0.00           H  
ATOM    162  HB3 LYS A 441      -4.451  20.924  11.893  1.00  0.00           H  
ATOM    163  HG2 LYS A 441      -6.310  20.991  10.511  1.00  0.00           H  
ATOM    164  HG3 LYS A 441      -5.605  19.872   9.343  1.00  0.00           H  
ATOM    165  HD2 LYS A 441      -5.662  18.229  11.410  1.00  0.00           H  
ATOM    166  HD3 LYS A 441      -6.944  19.319  11.945  1.00  0.00           H  
ATOM    167  HE2 LYS A 441      -8.231  18.893   9.992  1.00  0.00           H  
ATOM    168  HE3 LYS A 441      -6.891  18.052   9.214  1.00  0.00           H  
ATOM    169  HZ1 LYS A 441      -8.223  17.100  11.688  1.00  0.00           H  
ATOM    170  HZ2 LYS A 441      -7.085  16.266  10.755  1.00  0.00           H  
ATOM    171  HZ3 LYS A 441      -8.630  16.567  10.135  1.00  0.00           H  
ATOM    172  N   GLN A 442      -1.387  19.959   9.343  1.00  0.00           N  
ATOM    173  CA  GLN A 442      -0.590  19.052   8.525  1.00  0.00           C  
ATOM    174  C   GLN A 442       0.092  17.996   9.389  1.00  0.00           C  
ATOM    175  O   GLN A 442       1.209  18.197   9.864  1.00  0.00           O  
ATOM    176  CB  GLN A 442       0.459  19.834   7.732  1.00  0.00           C  
ATOM    177  CG  GLN A 442      -0.130  20.683   6.617  1.00  0.00           C  
ATOM    178  CD  GLN A 442      -0.294  19.914   5.322  1.00  0.00           C  
ATOM    179  OE1 GLN A 442       0.452  18.974   5.046  1.00  0.00           O  
ATOM    180  NE2 GLN A 442      -1.274  20.309   4.518  1.00  0.00           N  
ATOM    181  H   GLN A 442      -0.957  20.441  10.079  1.00  0.00           H  
ATOM    182  HA  GLN A 442      -1.256  18.558   7.834  1.00  0.00           H  
ATOM    183  HB2 GLN A 442       0.993  20.485   8.408  1.00  0.00           H  
ATOM    184  HB3 GLN A 442       1.155  19.135   7.293  1.00  0.00           H  
ATOM    185  HG2 GLN A 442      -1.099  21.043   6.929  1.00  0.00           H  
ATOM    186  HG3 GLN A 442       0.524  21.524   6.440  1.00  0.00           H  
ATOM    187 HE21 GLN A 442      -1.829  21.066   4.803  1.00  0.00           H  
ATOM    188 HE22 GLN A 442      -1.403  19.830   3.674  1.00  0.00           H  
ATOM    189  N   GLU A 443      -0.589  16.872   9.589  1.00  0.00           N  
ATOM    190  CA  GLU A 443      -0.049  15.786  10.398  1.00  0.00           C  
ATOM    191  C   GLU A 443       0.485  14.663   9.514  1.00  0.00           C  
ATOM    192  O   GLU A 443       0.463  14.761   8.287  1.00  0.00           O  
ATOM    193  CB  GLU A 443      -1.122  15.240  11.342  1.00  0.00           C  
ATOM    194  CG  GLU A 443      -1.215  15.992  12.659  1.00  0.00           C  
ATOM    195  CD  GLU A 443      -0.830  17.453  12.525  1.00  0.00           C  
ATOM    196  OE1 GLU A 443       0.383  17.748  12.503  1.00  0.00           O  
ATOM    197  OE2 GLU A 443      -1.744  18.301  12.440  1.00  0.00           O  
ATOM    198  H   GLU A 443      -1.476  16.772   9.184  1.00  0.00           H  
ATOM    199  HA  GLU A 443       0.765  16.183  10.986  1.00  0.00           H  
ATOM    200  HB2 GLU A 443      -2.082  15.299  10.849  1.00  0.00           H  
ATOM    201  HB3 GLU A 443      -0.902  14.205  11.558  1.00  0.00           H  
ATOM    202  HG2 GLU A 443      -2.230  15.936  13.021  1.00  0.00           H  
ATOM    203  HG3 GLU A 443      -0.553  15.525  13.373  1.00  0.00           H  
ATOM    204  N   SER A 444       0.966  13.597  10.146  1.00  0.00           N  
ATOM    205  CA  SER A 444       1.510  12.457   9.418  1.00  0.00           C  
ATOM    206  C   SER A 444       0.390  11.572   8.879  1.00  0.00           C  
ATOM    207  O   SER A 444      -0.127  10.706   9.585  1.00  0.00           O  
ATOM    208  CB  SER A 444       2.431  11.639  10.325  1.00  0.00           C  
ATOM    209  OG  SER A 444       2.966  10.522   9.635  1.00  0.00           O  
ATOM    210  H   SER A 444       0.957  13.579  11.127  1.00  0.00           H  
ATOM    211  HA  SER A 444       2.084  12.838   8.587  1.00  0.00           H  
ATOM    212  HB2 SER A 444       3.246  12.261  10.663  1.00  0.00           H  
ATOM    213  HB3 SER A 444       1.870  11.285  11.178  1.00  0.00           H  
ATOM    214  HG  SER A 444       3.029  10.725   8.698  1.00  0.00           H  
ATOM    215  N   THR A 445       0.020  11.797   7.622  1.00  0.00           N  
ATOM    216  CA  THR A 445      -1.039  11.022   6.988  1.00  0.00           C  
ATOM    217  C   THR A 445      -0.480   9.771   6.320  1.00  0.00           C  
ATOM    218  O   THR A 445      -1.186   9.076   5.590  1.00  0.00           O  
ATOM    219  CB  THR A 445      -1.793  11.857   5.937  1.00  0.00           C  
ATOM    220  OG1 THR A 445      -2.856  11.084   5.367  1.00  0.00           O  
ATOM    221  CG2 THR A 445      -0.851  12.322   4.836  1.00  0.00           C  
ATOM    222  H   THR A 445       0.470  12.501   7.111  1.00  0.00           H  
ATOM    223  HA  THR A 445      -1.741  10.726   7.754  1.00  0.00           H  
ATOM    224  HB  THR A 445      -2.212  12.727   6.423  1.00  0.00           H  
ATOM    225  HG1 THR A 445      -3.131  10.409   5.992  1.00  0.00           H  
ATOM    226 HG21 THR A 445      -1.228  11.996   3.878  1.00  0.00           H  
ATOM    227 HG22 THR A 445       0.129  11.901   5.001  1.00  0.00           H  
ATOM    228 HG23 THR A 445      -0.787  13.400   4.850  1.00  0.00           H  
ATOM    229  N   VAL A 446       0.794   9.488   6.575  1.00  0.00           N  
ATOM    230  CA  VAL A 446       1.448   8.319   5.999  1.00  0.00           C  
ATOM    231  C   VAL A 446       1.711   7.258   7.062  1.00  0.00           C  
ATOM    232  O   VAL A 446       2.590   7.417   7.908  1.00  0.00           O  
ATOM    233  CB  VAL A 446       2.781   8.696   5.325  1.00  0.00           C  
ATOM    234  CG1 VAL A 446       3.309   7.534   4.499  1.00  0.00           C  
ATOM    235  CG2 VAL A 446       2.609   9.938   4.464  1.00  0.00           C  
ATOM    236  H   VAL A 446       1.306  10.080   7.164  1.00  0.00           H  
ATOM    237  HA  VAL A 446       0.792   7.907   5.246  1.00  0.00           H  
ATOM    238  HB  VAL A 446       3.502   8.917   6.098  1.00  0.00           H  
ATOM    239 HG11 VAL A 446       2.927   6.606   4.899  1.00  0.00           H  
ATOM    240 HG12 VAL A 446       2.988   7.645   3.474  1.00  0.00           H  
ATOM    241 HG13 VAL A 446       4.389   7.525   4.540  1.00  0.00           H  
ATOM    242 HG21 VAL A 446       3.470  10.579   4.581  1.00  0.00           H  
ATOM    243 HG22 VAL A 446       2.516   9.648   3.427  1.00  0.00           H  
ATOM    244 HG23 VAL A 446       1.720  10.469   4.769  1.00  0.00           H  
ATOM    245  N   MET A 447       0.943   6.174   7.010  1.00  0.00           N  
ATOM    246  CA  MET A 447       1.095   5.085   7.968  1.00  0.00           C  
ATOM    247  C   MET A 447       1.929   3.953   7.377  1.00  0.00           C  
ATOM    248  O   MET A 447       2.066   3.841   6.158  1.00  0.00           O  
ATOM    249  CB  MET A 447      -0.277   4.556   8.392  1.00  0.00           C  
ATOM    250  CG  MET A 447      -0.231   3.157   8.985  1.00  0.00           C  
ATOM    251  SD  MET A 447      -1.867   2.533   9.419  1.00  0.00           S  
ATOM    252  CE  MET A 447      -2.361   1.773   7.874  1.00  0.00           C  
ATOM    253  H   MET A 447       0.259   6.105   6.312  1.00  0.00           H  
ATOM    254  HA  MET A 447       1.604   5.476   8.836  1.00  0.00           H  
ATOM    255  HB2 MET A 447      -0.694   5.223   9.131  1.00  0.00           H  
ATOM    256  HB3 MET A 447      -0.925   4.536   7.529  1.00  0.00           H  
ATOM    257  HG2 MET A 447       0.212   2.488   8.262  1.00  0.00           H  
ATOM    258  HG3 MET A 447       0.379   3.178   9.875  1.00  0.00           H  
ATOM    259  HE1 MET A 447      -1.534   1.206   7.472  1.00  0.00           H  
ATOM    260  HE2 MET A 447      -3.198   1.115   8.049  1.00  0.00           H  
ATOM    261  HE3 MET A 447      -2.647   2.542   7.171  1.00  0.00           H  
ATOM    262  N   VAL A 448       2.484   3.116   8.247  1.00  0.00           N  
ATOM    263  CA  VAL A 448       3.304   1.992   7.810  1.00  0.00           C  
ATOM    264  C   VAL A 448       2.922   0.714   8.547  1.00  0.00           C  
ATOM    265  O   VAL A 448       2.659   0.733   9.751  1.00  0.00           O  
ATOM    266  CB  VAL A 448       4.803   2.271   8.033  1.00  0.00           C  
ATOM    267  CG1 VAL A 448       5.120   2.330   9.519  1.00  0.00           C  
ATOM    268  CG2 VAL A 448       5.649   1.215   7.339  1.00  0.00           C  
ATOM    269  H   VAL A 448       2.338   3.257   9.206  1.00  0.00           H  
ATOM    270  HA  VAL A 448       3.139   1.850   6.752  1.00  0.00           H  
ATOM    271  HB  VAL A 448       5.037   3.232   7.599  1.00  0.00           H  
ATOM    272 HG11 VAL A 448       5.738   3.193   9.721  1.00  0.00           H  
ATOM    273 HG12 VAL A 448       4.201   2.403  10.082  1.00  0.00           H  
ATOM    274 HG13 VAL A 448       5.650   1.434   9.809  1.00  0.00           H  
ATOM    275 HG21 VAL A 448       6.662   1.265   7.711  1.00  0.00           H  
ATOM    276 HG22 VAL A 448       5.240   0.235   7.541  1.00  0.00           H  
ATOM    277 HG23 VAL A 448       5.647   1.393   6.274  1.00  0.00           H  
ATOM    278  N   LEU A 449       2.893  -0.396   7.818  1.00  0.00           N  
ATOM    279  CA  LEU A 449       2.543  -1.686   8.403  1.00  0.00           C  
ATOM    280  C   LEU A 449       3.726  -2.648   8.348  1.00  0.00           C  
ATOM    281  O   LEU A 449       4.316  -2.862   7.289  1.00  0.00           O  
ATOM    282  CB  LEU A 449       1.344  -2.292   7.670  1.00  0.00           C  
ATOM    283  CG  LEU A 449       0.093  -1.417   7.593  1.00  0.00           C  
ATOM    284  CD1 LEU A 449      -1.017  -2.137   6.843  1.00  0.00           C  
ATOM    285  CD2 LEU A 449      -0.371  -1.026   8.989  1.00  0.00           C  
ATOM    286  H   LEU A 449       3.112  -0.349   6.865  1.00  0.00           H  
ATOM    287  HA  LEU A 449       2.277  -1.521   9.436  1.00  0.00           H  
ATOM    288  HB2 LEU A 449       1.653  -2.517   6.661  1.00  0.00           H  
ATOM    289  HB3 LEU A 449       1.078  -3.209   8.176  1.00  0.00           H  
ATOM    290  HG  LEU A 449       0.327  -0.511   7.052  1.00  0.00           H  
ATOM    291 HD11 LEU A 449      -1.014  -1.825   5.810  1.00  0.00           H  
ATOM    292 HD12 LEU A 449      -1.970  -1.895   7.290  1.00  0.00           H  
ATOM    293 HD13 LEU A 449      -0.855  -3.204   6.899  1.00  0.00           H  
ATOM    294 HD21 LEU A 449      -1.157  -0.288   8.913  1.00  0.00           H  
ATOM    295 HD22 LEU A 449       0.460  -0.611   9.541  1.00  0.00           H  
ATOM    296 HD23 LEU A 449      -0.745  -1.899   9.502  1.00  0.00           H  
ATOM    297  N   ARG A 450       4.065  -3.226   9.495  1.00  0.00           N  
ATOM    298  CA  ARG A 450       5.177  -4.166   9.578  1.00  0.00           C  
ATOM    299  C   ARG A 450       4.701  -5.529  10.071  1.00  0.00           C  
ATOM    300  O   ARG A 450       3.941  -5.620  11.034  1.00  0.00           O  
ATOM    301  CB  ARG A 450       6.262  -3.624  10.510  1.00  0.00           C  
ATOM    302  CG  ARG A 450       6.869  -2.312  10.041  1.00  0.00           C  
ATOM    303  CD  ARG A 450       7.598  -1.601  11.169  1.00  0.00           C  
ATOM    304  NE  ARG A 450       8.709  -0.790  10.678  1.00  0.00           N  
ATOM    305  CZ  ARG A 450       9.835  -1.302  10.194  1.00  0.00           C  
ATOM    306  NH1 ARG A 450       9.998  -2.617  10.136  1.00  0.00           N  
ATOM    307  NH2 ARG A 450      10.800  -0.499   9.765  1.00  0.00           N  
ATOM    308  H   ARG A 450       3.557  -3.015  10.306  1.00  0.00           H  
ATOM    309  HA  ARG A 450       5.590  -4.279   8.586  1.00  0.00           H  
ATOM    310  HB2 ARG A 450       5.835  -3.468  11.489  1.00  0.00           H  
ATOM    311  HB3 ARG A 450       7.054  -4.355  10.584  1.00  0.00           H  
ATOM    312  HG2 ARG A 450       7.570  -2.514   9.245  1.00  0.00           H  
ATOM    313  HG3 ARG A 450       6.080  -1.673   9.674  1.00  0.00           H  
ATOM    314  HD2 ARG A 450       6.899  -0.960  11.685  1.00  0.00           H  
ATOM    315  HD3 ARG A 450       7.981  -2.341  11.855  1.00  0.00           H  
ATOM    316  HE  ARG A 450       8.610   0.184  10.711  1.00  0.00           H  
ATOM    317 HH11 ARG A 450       9.272  -3.224  10.457  1.00  0.00           H  
ATOM    318 HH12 ARG A 450      10.847  -3.000   9.770  1.00  0.00           H  
ATOM    319 HH21 ARG A 450      10.681   0.493   9.806  1.00  0.00           H  
ATOM    320 HH22 ARG A 450      11.647  -0.885   9.401  1.00  0.00           H  
ATOM    321  N   ASN A 451       5.154  -6.586   9.404  1.00  0.00           N  
ATOM    322  CA  ASN A 451       4.773  -7.944   9.775  1.00  0.00           C  
ATOM    323  C   ASN A 451       3.318  -8.220   9.409  1.00  0.00           C  
ATOM    324  O   ASN A 451       2.558  -8.760  10.213  1.00  0.00           O  
ATOM    325  CB  ASN A 451       4.985  -8.164  11.274  1.00  0.00           C  
ATOM    326  CG  ASN A 451       5.295  -9.611  11.608  1.00  0.00           C  
ATOM    327  OD1 ASN A 451       5.564 -10.420  10.720  1.00  0.00           O  
ATOM    328  ND2 ASN A 451       5.256  -9.943  12.893  1.00  0.00           N  
ATOM    329  H   ASN A 451       5.758  -6.449   8.645  1.00  0.00           H  
ATOM    330  HA  ASN A 451       5.406  -8.626   9.227  1.00  0.00           H  
ATOM    331  HB2 ASN A 451       5.812  -7.554  11.608  1.00  0.00           H  
ATOM    332  HB3 ASN A 451       4.091  -7.874  11.805  1.00  0.00           H  
ATOM    333 HD21 ASN A 451       5.034  -9.246  13.545  1.00  0.00           H  
ATOM    334 HD22 ASN A 451       5.453 -10.871  13.137  1.00  0.00           H  
ATOM    335  N   MET A 452       2.938  -7.846   8.192  1.00  0.00           N  
ATOM    336  CA  MET A 452       1.574  -8.055   7.720  1.00  0.00           C  
ATOM    337  C   MET A 452       1.467  -9.353   6.926  1.00  0.00           C  
ATOM    338  O   MET A 452       0.736 -10.267   7.307  1.00  0.00           O  
ATOM    339  CB  MET A 452       1.125  -6.876   6.855  1.00  0.00           C  
ATOM    340  CG  MET A 452      -0.307  -6.997   6.359  1.00  0.00           C  
ATOM    341  SD  MET A 452      -0.715  -5.764   5.108  1.00  0.00           S  
ATOM    342  CE  MET A 452      -2.503  -5.874   5.095  1.00  0.00           C  
ATOM    343  H   MET A 452       3.590  -7.420   7.597  1.00  0.00           H  
ATOM    344  HA  MET A 452       0.931  -8.121   8.584  1.00  0.00           H  
ATOM    345  HB2 MET A 452       1.207  -5.968   7.433  1.00  0.00           H  
ATOM    346  HB3 MET A 452       1.776  -6.806   5.996  1.00  0.00           H  
ATOM    347  HG2 MET A 452      -0.445  -7.979   5.932  1.00  0.00           H  
ATOM    348  HG3 MET A 452      -0.975  -6.874   7.198  1.00  0.00           H  
ATOM    349  HE1 MET A 452      -2.885  -5.650   6.079  1.00  0.00           H  
ATOM    350  HE2 MET A 452      -2.902  -5.167   4.383  1.00  0.00           H  
ATOM    351  HE3 MET A 452      -2.799  -6.875   4.813  1.00  0.00           H  
ATOM    352  N   VAL A 453       2.200  -9.427   5.819  1.00  0.00           N  
ATOM    353  CA  VAL A 453       2.188 -10.614   4.972  1.00  0.00           C  
ATOM    354  C   VAL A 453       3.600 -11.007   4.556  1.00  0.00           C  
ATOM    355  O   VAL A 453       4.418 -10.152   4.214  1.00  0.00           O  
ATOM    356  CB  VAL A 453       1.335 -10.393   3.709  1.00  0.00           C  
ATOM    357  CG1 VAL A 453      -0.132 -10.227   4.077  1.00  0.00           C  
ATOM    358  CG2 VAL A 453       1.837  -9.186   2.932  1.00  0.00           C  
ATOM    359  H   VAL A 453       2.763  -8.666   5.567  1.00  0.00           H  
ATOM    360  HA  VAL A 453       1.751 -11.424   5.539  1.00  0.00           H  
ATOM    361  HB  VAL A 453       1.428 -11.265   3.079  1.00  0.00           H  
ATOM    362 HG11 VAL A 453      -0.705 -11.035   3.645  1.00  0.00           H  
ATOM    363 HG12 VAL A 453      -0.238 -10.244   5.152  1.00  0.00           H  
ATOM    364 HG13 VAL A 453      -0.495  -9.285   3.694  1.00  0.00           H  
ATOM    365 HG21 VAL A 453       2.364  -8.522   3.601  1.00  0.00           H  
ATOM    366 HG22 VAL A 453       2.507  -9.514   2.150  1.00  0.00           H  
ATOM    367 HG23 VAL A 453       0.999  -8.665   2.492  1.00  0.00           H  
ATOM    368  N   ASP A 454       3.881 -12.305   4.586  1.00  0.00           N  
ATOM    369  CA  ASP A 454       5.195 -12.812   4.210  1.00  0.00           C  
ATOM    370  C   ASP A 454       5.490 -12.522   2.742  1.00  0.00           C  
ATOM    371  O   ASP A 454       4.587 -12.309   1.932  1.00  0.00           O  
ATOM    372  CB  ASP A 454       5.279 -14.317   4.472  1.00  0.00           C  
ATOM    373  CG  ASP A 454       5.649 -14.634   5.908  1.00  0.00           C  
ATOM    374  OD1 ASP A 454       6.755 -14.242   6.336  1.00  0.00           O  
ATOM    375  OD2 ASP A 454       4.833 -15.276   6.603  1.00  0.00           O  
ATOM    376  H   ASP A 454       3.187 -12.937   4.868  1.00  0.00           H  
ATOM    377  HA  ASP A 454       5.931 -12.309   4.818  1.00  0.00           H  
ATOM    378  HB2 ASP A 454       4.320 -14.767   4.260  1.00  0.00           H  
ATOM    379  HB3 ASP A 454       6.026 -14.748   3.823  1.00  0.00           H  
ATOM    380  N   PRO A 455       6.784 -12.513   2.388  1.00  0.00           N  
ATOM    381  CA  PRO A 455       7.227 -12.250   1.016  1.00  0.00           C  
ATOM    382  C   PRO A 455       6.874 -13.388   0.064  1.00  0.00           C  
ATOM    383  O   PRO A 455       7.217 -13.351  -1.118  1.00  0.00           O  
ATOM    384  CB  PRO A 455       8.747 -12.120   1.153  1.00  0.00           C  
ATOM    385  CG  PRO A 455       9.086 -12.908   2.371  1.00  0.00           C  
ATOM    386  CD  PRO A 455       7.913 -12.760   3.300  1.00  0.00           C  
ATOM    387  HA  PRO A 455       6.818 -11.325   0.637  1.00  0.00           H  
ATOM    388  HB2 PRO A 455       9.226 -12.525   0.273  1.00  0.00           H  
ATOM    389  HB3 PRO A 455       9.013 -11.080   1.269  1.00  0.00           H  
ATOM    390  HG2 PRO A 455       9.228 -13.946   2.109  1.00  0.00           H  
ATOM    391  HG3 PRO A 455       9.979 -12.510   2.829  1.00  0.00           H  
ATOM    392  HD2 PRO A 455       7.762 -13.668   3.865  1.00  0.00           H  
ATOM    393  HD3 PRO A 455       8.062 -11.921   3.964  1.00  0.00           H  
ATOM    394  N   LYS A 456       6.187 -14.398   0.586  1.00  0.00           N  
ATOM    395  CA  LYS A 456       5.785 -15.546  -0.217  1.00  0.00           C  
ATOM    396  C   LYS A 456       4.397 -15.334  -0.814  1.00  0.00           C  
ATOM    397  O   LYS A 456       4.007 -16.018  -1.760  1.00  0.00           O  
ATOM    398  CB  LYS A 456       5.796 -16.818   0.634  1.00  0.00           C  
ATOM    399  CG  LYS A 456       4.669 -16.881   1.650  1.00  0.00           C  
ATOM    400  CD  LYS A 456       3.433 -17.548   1.071  1.00  0.00           C  
ATOM    401  CE  LYS A 456       3.474 -19.057   1.259  1.00  0.00           C  
ATOM    402  NZ  LYS A 456       3.334 -19.442   2.690  1.00  0.00           N  
ATOM    403  H   LYS A 456       5.943 -14.369   1.536  1.00  0.00           H  
ATOM    404  HA  LYS A 456       6.497 -15.654  -1.021  1.00  0.00           H  
ATOM    405  HB2 LYS A 456       5.712 -17.675  -0.020  1.00  0.00           H  
ATOM    406  HB3 LYS A 456       6.736 -16.873   1.165  1.00  0.00           H  
ATOM    407  HG2 LYS A 456       5.002 -17.446   2.508  1.00  0.00           H  
ATOM    408  HG3 LYS A 456       4.416 -15.876   1.955  1.00  0.00           H  
ATOM    409  HD2 LYS A 456       2.558 -17.159   1.569  1.00  0.00           H  
ATOM    410  HD3 LYS A 456       3.376 -17.327   0.015  1.00  0.00           H  
ATOM    411  HE2 LYS A 456       2.667 -19.499   0.695  1.00  0.00           H  
ATOM    412  HE3 LYS A 456       4.418 -19.427   0.886  1.00  0.00           H  
ATOM    413  HZ1 LYS A 456       2.339 -19.651   2.908  1.00  0.00           H  
ATOM    414  HZ2 LYS A 456       3.655 -18.665   3.302  1.00  0.00           H  
ATOM    415  HZ3 LYS A 456       3.906 -20.287   2.891  1.00  0.00           H  
ATOM    416  N   ASP A 457       3.658 -14.381  -0.256  1.00  0.00           N  
ATOM    417  CA  ASP A 457       2.314 -14.077  -0.735  1.00  0.00           C  
ATOM    418  C   ASP A 457       2.336 -12.898  -1.702  1.00  0.00           C  
ATOM    419  O   ASP A 457       1.293 -12.331  -2.030  1.00  0.00           O  
ATOM    420  CB  ASP A 457       1.387 -13.771   0.442  1.00  0.00           C  
ATOM    421  CG  ASP A 457       0.764 -15.022   1.029  1.00  0.00           C  
ATOM    422  OD1 ASP A 457       0.806 -16.076   0.360  1.00  0.00           O  
ATOM    423  OD2 ASP A 457       0.233 -14.947   2.156  1.00  0.00           O  
ATOM    424  H   ASP A 457       4.025 -13.870   0.495  1.00  0.00           H  
ATOM    425  HA  ASP A 457       1.943 -14.947  -1.257  1.00  0.00           H  
ATOM    426  HB2 ASP A 457       1.953 -13.275   1.218  1.00  0.00           H  
ATOM    427  HB3 ASP A 457       0.595 -13.118   0.107  1.00  0.00           H  
ATOM    428  N   ILE A 458       3.531 -12.532  -2.155  1.00  0.00           N  
ATOM    429  CA  ILE A 458       3.688 -11.420  -3.084  1.00  0.00           C  
ATOM    430  C   ILE A 458       2.924 -11.674  -4.379  1.00  0.00           C  
ATOM    431  O   ILE A 458       3.377 -12.427  -5.242  1.00  0.00           O  
ATOM    432  CB  ILE A 458       5.171 -11.170  -3.416  1.00  0.00           C  
ATOM    433  CG1 ILE A 458       5.950 -10.824  -2.145  1.00  0.00           C  
ATOM    434  CG2 ILE A 458       5.303 -10.055  -4.444  1.00  0.00           C  
ATOM    435  CD1 ILE A 458       5.507  -9.531  -1.498  1.00  0.00           C  
ATOM    436  H   ILE A 458       4.325 -13.023  -1.857  1.00  0.00           H  
ATOM    437  HA  ILE A 458       3.291 -10.533  -2.612  1.00  0.00           H  
ATOM    438  HB  ILE A 458       5.578 -12.072  -3.846  1.00  0.00           H  
ATOM    439 HG12 ILE A 458       5.821 -11.616  -1.425  1.00  0.00           H  
ATOM    440 HG13 ILE A 458       6.999 -10.732  -2.389  1.00  0.00           H  
ATOM    441 HG21 ILE A 458       5.123 -10.454  -5.432  1.00  0.00           H  
ATOM    442 HG22 ILE A 458       4.579  -9.283  -4.231  1.00  0.00           H  
ATOM    443 HG23 ILE A 458       6.298  -9.639  -4.399  1.00  0.00           H  
ATOM    444 HD11 ILE A 458       4.902  -9.751  -0.631  1.00  0.00           H  
ATOM    445 HD12 ILE A 458       6.374  -8.962  -1.198  1.00  0.00           H  
ATOM    446 HD13 ILE A 458       4.926  -8.956  -2.204  1.00  0.00           H  
ATOM    447  N   ASP A 459       1.765 -11.039  -4.509  1.00  0.00           N  
ATOM    448  CA  ASP A 459       0.938 -11.193  -5.701  1.00  0.00           C  
ATOM    449  C   ASP A 459       0.344  -9.854  -6.127  1.00  0.00           C  
ATOM    450  O   ASP A 459       0.313  -8.901  -5.348  1.00  0.00           O  
ATOM    451  CB  ASP A 459      -0.181 -12.203  -5.444  1.00  0.00           C  
ATOM    452  CG  ASP A 459       0.351 -13.587  -5.126  1.00  0.00           C  
ATOM    453  OD1 ASP A 459       0.949 -14.214  -6.026  1.00  0.00           O  
ATOM    454  OD2 ASP A 459       0.168 -14.043  -3.978  1.00  0.00           O  
ATOM    455  H   ASP A 459       1.457 -10.452  -3.787  1.00  0.00           H  
ATOM    456  HA  ASP A 459       1.568 -11.562  -6.496  1.00  0.00           H  
ATOM    457  HB2 ASP A 459      -0.777 -11.866  -4.609  1.00  0.00           H  
ATOM    458  HB3 ASP A 459      -0.805 -12.270  -6.323  1.00  0.00           H  
ATOM    459  N   ASP A 460      -0.126  -9.789  -7.367  1.00  0.00           N  
ATOM    460  CA  ASP A 460      -0.720  -8.567  -7.897  1.00  0.00           C  
ATOM    461  C   ASP A 460      -2.102  -8.329  -7.296  1.00  0.00           C  
ATOM    462  O   ASP A 460      -2.568  -7.193  -7.215  1.00  0.00           O  
ATOM    463  CB  ASP A 460      -0.820  -8.642  -9.421  1.00  0.00           C  
ATOM    464  CG  ASP A 460      -1.334  -9.985  -9.903  1.00  0.00           C  
ATOM    465  OD1 ASP A 460      -0.523 -10.928 -10.010  1.00  0.00           O  
ATOM    466  OD2 ASP A 460      -2.549 -10.092 -10.171  1.00  0.00           O  
ATOM    467  H   ASP A 460      -0.074 -10.583  -7.941  1.00  0.00           H  
ATOM    468  HA  ASP A 460      -0.078  -7.743  -7.628  1.00  0.00           H  
ATOM    469  HB2 ASP A 460      -1.494  -7.873  -9.770  1.00  0.00           H  
ATOM    470  HB3 ASP A 460       0.159  -8.478  -9.848  1.00  0.00           H  
ATOM    471  N   ASP A 461      -2.753  -9.409  -6.877  1.00  0.00           N  
ATOM    472  CA  ASP A 461      -4.082  -9.318  -6.283  1.00  0.00           C  
ATOM    473  C   ASP A 461      -4.007  -8.757  -4.867  1.00  0.00           C  
ATOM    474  O   ASP A 461      -4.876  -7.994  -4.443  1.00  0.00           O  
ATOM    475  CB  ASP A 461      -4.751 -10.694  -6.265  1.00  0.00           C  
ATOM    476  CG  ASP A 461      -5.359 -11.059  -7.605  1.00  0.00           C  
ATOM    477  OD1 ASP A 461      -5.829 -10.143  -8.313  1.00  0.00           O  
ATOM    478  OD2 ASP A 461      -5.366 -12.260  -7.946  1.00  0.00           O  
ATOM    479  H   ASP A 461      -2.329 -10.288  -6.968  1.00  0.00           H  
ATOM    480  HA  ASP A 461      -4.672  -8.649  -6.891  1.00  0.00           H  
ATOM    481  HB2 ASP A 461      -4.014 -11.442  -6.010  1.00  0.00           H  
ATOM    482  HB3 ASP A 461      -5.533 -10.696  -5.521  1.00  0.00           H  
ATOM    483  N   LEU A 462      -2.964  -9.140  -4.139  1.00  0.00           N  
ATOM    484  CA  LEU A 462      -2.776  -8.676  -2.768  1.00  0.00           C  
ATOM    485  C   LEU A 462      -2.832  -7.153  -2.697  1.00  0.00           C  
ATOM    486  O   LEU A 462      -3.593  -6.588  -1.913  1.00  0.00           O  
ATOM    487  CB  LEU A 462      -1.438  -9.174  -2.219  1.00  0.00           C  
ATOM    488  CG  LEU A 462      -1.173  -8.895  -0.740  1.00  0.00           C  
ATOM    489  CD1 LEU A 462      -2.109  -9.715   0.134  1.00  0.00           C  
ATOM    490  CD2 LEU A 462       0.279  -9.189  -0.392  1.00  0.00           C  
ATOM    491  H   LEU A 462      -2.304  -9.749  -4.530  1.00  0.00           H  
ATOM    492  HA  LEU A 462      -3.576  -9.082  -2.168  1.00  0.00           H  
ATOM    493  HB2 LEU A 462      -1.398 -10.243  -2.366  1.00  0.00           H  
ATOM    494  HB3 LEU A 462      -0.651  -8.704  -2.792  1.00  0.00           H  
ATOM    495  HG  LEU A 462      -1.360  -7.849  -0.538  1.00  0.00           H  
ATOM    496 HD11 LEU A 462      -3.079  -9.243   0.165  1.00  0.00           H  
ATOM    497 HD12 LEU A 462      -1.707  -9.776   1.135  1.00  0.00           H  
ATOM    498 HD13 LEU A 462      -2.204 -10.710  -0.276  1.00  0.00           H  
ATOM    499 HD21 LEU A 462       0.826  -8.261  -0.316  1.00  0.00           H  
ATOM    500 HD22 LEU A 462       0.717  -9.802  -1.167  1.00  0.00           H  
ATOM    501 HD23 LEU A 462       0.324  -9.713   0.551  1.00  0.00           H  
ATOM    502  N   GLU A 463      -2.022  -6.497  -3.522  1.00  0.00           N  
ATOM    503  CA  GLU A 463      -1.982  -5.039  -3.552  1.00  0.00           C  
ATOM    504  C   GLU A 463      -3.390  -4.455  -3.484  1.00  0.00           C  
ATOM    505  O   GLU A 463      -3.706  -3.671  -2.590  1.00  0.00           O  
ATOM    506  CB  GLU A 463      -1.276  -4.553  -4.819  1.00  0.00           C  
ATOM    507  CG  GLU A 463      -1.148  -3.041  -4.903  1.00  0.00           C  
ATOM    508  CD  GLU A 463       0.016  -2.600  -5.768  1.00  0.00           C  
ATOM    509  OE1 GLU A 463      -0.078  -2.738  -7.005  1.00  0.00           O  
ATOM    510  OE2 GLU A 463       1.022  -2.118  -5.207  1.00  0.00           O  
ATOM    511  H   GLU A 463      -1.438  -7.004  -4.123  1.00  0.00           H  
ATOM    512  HA  GLU A 463      -1.425  -4.705  -2.690  1.00  0.00           H  
ATOM    513  HB2 GLU A 463      -0.284  -4.980  -4.851  1.00  0.00           H  
ATOM    514  HB3 GLU A 463      -1.832  -4.894  -5.680  1.00  0.00           H  
ATOM    515  HG2 GLU A 463      -2.059  -2.638  -5.320  1.00  0.00           H  
ATOM    516  HG3 GLU A 463      -1.006  -2.649  -3.906  1.00  0.00           H  
ATOM    517  N   GLY A 464      -4.231  -4.841  -4.438  1.00  0.00           N  
ATOM    518  CA  GLY A 464      -5.595  -4.346  -4.470  1.00  0.00           C  
ATOM    519  C   GLY A 464      -6.355  -4.659  -3.197  1.00  0.00           C  
ATOM    520  O   GLY A 464      -7.098  -3.820  -2.688  1.00  0.00           O  
ATOM    521  H   GLY A 464      -3.924  -5.468  -5.126  1.00  0.00           H  
ATOM    522  HA2 GLY A 464      -5.574  -3.275  -4.611  1.00  0.00           H  
ATOM    523  HA3 GLY A 464      -6.111  -4.799  -5.304  1.00  0.00           H  
ATOM    524  N   GLU A 465      -6.172  -5.871  -2.682  1.00  0.00           N  
ATOM    525  CA  GLU A 465      -6.849  -6.292  -1.462  1.00  0.00           C  
ATOM    526  C   GLU A 465      -6.584  -5.309  -0.325  1.00  0.00           C  
ATOM    527  O   GLU A 465      -7.512  -4.849   0.341  1.00  0.00           O  
ATOM    528  CB  GLU A 465      -6.389  -7.694  -1.055  1.00  0.00           C  
ATOM    529  CG  GLU A 465      -6.665  -8.754  -2.108  1.00  0.00           C  
ATOM    530  CD  GLU A 465      -8.043  -9.369  -1.970  1.00  0.00           C  
ATOM    531  OE1 GLU A 465      -8.234 -10.202  -1.059  1.00  0.00           O  
ATOM    532  OE2 GLU A 465      -8.933  -9.018  -2.773  1.00  0.00           O  
ATOM    533  H   GLU A 465      -5.567  -6.496  -3.134  1.00  0.00           H  
ATOM    534  HA  GLU A 465      -7.909  -6.315  -1.662  1.00  0.00           H  
ATOM    535  HB2 GLU A 465      -5.326  -7.671  -0.866  1.00  0.00           H  
ATOM    536  HB3 GLU A 465      -6.901  -7.978  -0.147  1.00  0.00           H  
ATOM    537  HG2 GLU A 465      -6.586  -8.301  -3.085  1.00  0.00           H  
ATOM    538  HG3 GLU A 465      -5.926  -9.536  -2.014  1.00  0.00           H  
ATOM    539  N   VAL A 466      -5.312  -4.991  -0.109  1.00  0.00           N  
ATOM    540  CA  VAL A 466      -4.924  -4.062   0.945  1.00  0.00           C  
ATOM    541  C   VAL A 466      -5.537  -2.685   0.718  1.00  0.00           C  
ATOM    542  O   VAL A 466      -5.999  -2.036   1.657  1.00  0.00           O  
ATOM    543  CB  VAL A 466      -3.392  -3.922   1.034  1.00  0.00           C  
ATOM    544  CG1 VAL A 466      -3.010  -2.901   2.096  1.00  0.00           C  
ATOM    545  CG2 VAL A 466      -2.750  -5.270   1.323  1.00  0.00           C  
ATOM    546  H   VAL A 466      -4.617  -5.390  -0.674  1.00  0.00           H  
ATOM    547  HA  VAL A 466      -5.283  -4.455   1.885  1.00  0.00           H  
ATOM    548  HB  VAL A 466      -3.028  -3.569   0.080  1.00  0.00           H  
ATOM    549 HG11 VAL A 466      -1.946  -2.720   2.054  1.00  0.00           H  
ATOM    550 HG12 VAL A 466      -3.542  -1.978   1.916  1.00  0.00           H  
ATOM    551 HG13 VAL A 466      -3.271  -3.283   3.072  1.00  0.00           H  
ATOM    552 HG21 VAL A 466      -1.678  -5.186   1.221  1.00  0.00           H  
ATOM    553 HG22 VAL A 466      -2.992  -5.577   2.330  1.00  0.00           H  
ATOM    554 HG23 VAL A 466      -3.122  -6.004   0.624  1.00  0.00           H  
ATOM    555  N   THR A 467      -5.540  -2.244  -0.536  1.00  0.00           N  
ATOM    556  CA  THR A 467      -6.096  -0.944  -0.887  1.00  0.00           C  
ATOM    557  C   THR A 467      -7.569  -0.853  -0.504  1.00  0.00           C  
ATOM    558  O   THR A 467      -8.008   0.138   0.078  1.00  0.00           O  
ATOM    559  CB  THR A 467      -5.952  -0.660  -2.394  1.00  0.00           C  
ATOM    560  OG1 THR A 467      -4.575  -0.745  -2.779  1.00  0.00           O  
ATOM    561  CG2 THR A 467      -6.496   0.718  -2.740  1.00  0.00           C  
ATOM    562  H   THR A 467      -5.157  -2.807  -1.240  1.00  0.00           H  
ATOM    563  HA  THR A 467      -5.546  -0.188  -0.346  1.00  0.00           H  
ATOM    564  HB  THR A 467      -6.517  -1.401  -2.941  1.00  0.00           H  
ATOM    565  HG1 THR A 467      -4.018  -0.541  -2.024  1.00  0.00           H  
ATOM    566 HG21 THR A 467      -6.754   0.751  -3.788  1.00  0.00           H  
ATOM    567 HG22 THR A 467      -5.745   1.465  -2.530  1.00  0.00           H  
ATOM    568 HG23 THR A 467      -7.376   0.916  -2.147  1.00  0.00           H  
ATOM    569  N   GLU A 468      -8.326  -1.895  -0.833  1.00  0.00           N  
ATOM    570  CA  GLU A 468      -9.750  -1.932  -0.522  1.00  0.00           C  
ATOM    571  C   GLU A 468      -9.975  -2.095   0.979  1.00  0.00           C  
ATOM    572  O   GLU A 468     -11.012  -1.696   1.508  1.00  0.00           O  
ATOM    573  CB  GLU A 468     -10.431  -3.075  -1.278  1.00  0.00           C  
ATOM    574  CG  GLU A 468      -9.829  -4.440  -0.988  1.00  0.00           C  
ATOM    575  CD  GLU A 468     -10.648  -5.574  -1.572  1.00  0.00           C  
ATOM    576  OE1 GLU A 468     -11.120  -5.436  -2.720  1.00  0.00           O  
ATOM    577  OE2 GLU A 468     -10.818  -6.601  -0.881  1.00  0.00           O  
ATOM    578  H   GLU A 468      -7.918  -2.656  -1.296  1.00  0.00           H  
ATOM    579  HA  GLU A 468     -10.183  -0.995  -0.839  1.00  0.00           H  
ATOM    580  HB2 GLU A 468     -11.475  -3.100  -1.005  1.00  0.00           H  
ATOM    581  HB3 GLU A 468     -10.350  -2.887  -2.338  1.00  0.00           H  
ATOM    582  HG2 GLU A 468      -8.836  -4.478  -1.412  1.00  0.00           H  
ATOM    583  HG3 GLU A 468      -9.767  -4.572   0.082  1.00  0.00           H  
ATOM    584  N   GLU A 469      -8.996  -2.686   1.657  1.00  0.00           N  
ATOM    585  CA  GLU A 469      -9.089  -2.903   3.096  1.00  0.00           C  
ATOM    586  C   GLU A 469      -8.995  -1.581   3.853  1.00  0.00           C  
ATOM    587  O   GLU A 469      -9.875  -1.243   4.645  1.00  0.00           O  
ATOM    588  CB  GLU A 469      -7.982  -3.850   3.564  1.00  0.00           C  
ATOM    589  CG  GLU A 469      -7.921  -4.018   5.072  1.00  0.00           C  
ATOM    590  CD  GLU A 469      -7.154  -5.258   5.491  1.00  0.00           C  
ATOM    591  OE1 GLU A 469      -7.738  -6.361   5.441  1.00  0.00           O  
ATOM    592  OE2 GLU A 469      -5.971  -5.125   5.868  1.00  0.00           O  
ATOM    593  H   GLU A 469      -8.194  -2.982   1.179  1.00  0.00           H  
ATOM    594  HA  GLU A 469     -10.047  -3.354   3.303  1.00  0.00           H  
ATOM    595  HB2 GLU A 469      -8.144  -4.821   3.120  1.00  0.00           H  
ATOM    596  HB3 GLU A 469      -7.030  -3.466   3.227  1.00  0.00           H  
ATOM    597  HG2 GLU A 469      -7.436  -3.153   5.499  1.00  0.00           H  
ATOM    598  HG3 GLU A 469      -8.928  -4.090   5.455  1.00  0.00           H  
ATOM    599  N   CYS A 470      -7.922  -0.839   3.604  1.00  0.00           N  
ATOM    600  CA  CYS A 470      -7.711   0.446   4.263  1.00  0.00           C  
ATOM    601  C   CYS A 470      -8.902   1.372   4.042  1.00  0.00           C  
ATOM    602  O   CYS A 470      -9.251   2.170   4.911  1.00  0.00           O  
ATOM    603  CB  CYS A 470      -6.433   1.105   3.743  1.00  0.00           C  
ATOM    604  SG  CYS A 470      -4.918   0.209   4.157  1.00  0.00           S  
ATOM    605  H   CYS A 470      -7.254  -1.162   2.963  1.00  0.00           H  
ATOM    606  HA  CYS A 470      -7.606   0.261   5.321  1.00  0.00           H  
ATOM    607  HB2 CYS A 470      -6.487   1.178   2.666  1.00  0.00           H  
ATOM    608  HB3 CYS A 470      -6.354   2.098   4.160  1.00  0.00           H  
ATOM    609  HG  CYS A 470      -5.236  -1.062   4.351  1.00  0.00           H  
ATOM    610  N   GLY A 471      -9.522   1.261   2.871  1.00  0.00           N  
ATOM    611  CA  GLY A 471     -10.667   2.096   2.556  1.00  0.00           C  
ATOM    612  C   GLY A 471     -11.638   2.210   3.714  1.00  0.00           C  
ATOM    613  O   GLY A 471     -12.220   3.271   3.944  1.00  0.00           O  
ATOM    614  H   GLY A 471      -9.200   0.607   2.216  1.00  0.00           H  
ATOM    615  HA2 GLY A 471     -10.317   3.083   2.293  1.00  0.00           H  
ATOM    616  HA3 GLY A 471     -11.185   1.671   1.708  1.00  0.00           H  
ATOM    617  N   LYS A 472     -11.815   1.116   4.446  1.00  0.00           N  
ATOM    618  CA  LYS A 472     -12.722   1.096   5.587  1.00  0.00           C  
ATOM    619  C   LYS A 472     -12.501   2.314   6.479  1.00  0.00           C  
ATOM    620  O   LYS A 472     -13.455   2.961   6.911  1.00  0.00           O  
ATOM    621  CB  LYS A 472     -12.526  -0.186   6.399  1.00  0.00           C  
ATOM    622  CG  LYS A 472     -13.330  -1.365   5.878  1.00  0.00           C  
ATOM    623  CD  LYS A 472     -12.670  -1.996   4.663  1.00  0.00           C  
ATOM    624  CE  LYS A 472     -13.551  -3.072   4.047  1.00  0.00           C  
ATOM    625  NZ  LYS A 472     -13.233  -3.293   2.609  1.00  0.00           N  
ATOM    626  H   LYS A 472     -11.322   0.300   4.213  1.00  0.00           H  
ATOM    627  HA  LYS A 472     -13.732   1.121   5.208  1.00  0.00           H  
ATOM    628  HB2 LYS A 472     -11.480  -0.454   6.380  1.00  0.00           H  
ATOM    629  HB3 LYS A 472     -12.822   0.001   7.421  1.00  0.00           H  
ATOM    630  HG2 LYS A 472     -13.409  -2.108   6.658  1.00  0.00           H  
ATOM    631  HG3 LYS A 472     -14.317  -1.022   5.603  1.00  0.00           H  
ATOM    632  HD2 LYS A 472     -12.488  -1.230   3.924  1.00  0.00           H  
ATOM    633  HD3 LYS A 472     -11.732  -2.440   4.964  1.00  0.00           H  
ATOM    634  HE2 LYS A 472     -13.400  -3.995   4.586  1.00  0.00           H  
ATOM    635  HE3 LYS A 472     -14.584  -2.768   4.136  1.00  0.00           H  
ATOM    636  HZ1 LYS A 472     -12.205  -3.238   2.458  1.00  0.00           H  
ATOM    637  HZ2 LYS A 472     -13.697  -2.569   2.025  1.00  0.00           H  
ATOM    638  HZ3 LYS A 472     -13.567  -4.232   2.310  1.00  0.00           H  
ATOM    639  N   PHE A 473     -11.237   2.622   6.750  1.00  0.00           N  
ATOM    640  CA  PHE A 473     -10.891   3.762   7.589  1.00  0.00           C  
ATOM    641  C   PHE A 473     -11.275   5.074   6.911  1.00  0.00           C  
ATOM    642  O   PHE A 473     -11.891   5.945   7.523  1.00  0.00           O  
ATOM    643  CB  PHE A 473      -9.393   3.757   7.902  1.00  0.00           C  
ATOM    644  CG  PHE A 473      -8.881   2.421   8.361  1.00  0.00           C  
ATOM    645  CD1 PHE A 473      -9.220   1.927   9.610  1.00  0.00           C  
ATOM    646  CD2 PHE A 473      -8.061   1.661   7.543  1.00  0.00           C  
ATOM    647  CE1 PHE A 473      -8.751   0.698  10.036  1.00  0.00           C  
ATOM    648  CE2 PHE A 473      -7.590   0.431   7.963  1.00  0.00           C  
ATOM    649  CZ  PHE A 473      -7.934  -0.050   9.211  1.00  0.00           C  
ATOM    650  H   PHE A 473     -10.519   2.068   6.376  1.00  0.00           H  
ATOM    651  HA  PHE A 473     -11.443   3.673   8.512  1.00  0.00           H  
ATOM    652  HB2 PHE A 473      -8.846   4.033   7.013  1.00  0.00           H  
ATOM    653  HB3 PHE A 473      -9.193   4.476   8.682  1.00  0.00           H  
ATOM    654  HD1 PHE A 473      -9.859   2.512  10.256  1.00  0.00           H  
ATOM    655  HD2 PHE A 473      -7.790   2.036   6.568  1.00  0.00           H  
ATOM    656  HE1 PHE A 473      -9.022   0.325  11.012  1.00  0.00           H  
ATOM    657  HE2 PHE A 473      -6.951  -0.152   7.317  1.00  0.00           H  
ATOM    658  HZ  PHE A 473      -7.567  -1.011   9.541  1.00  0.00           H  
ATOM    659  N   GLY A 474     -10.906   5.207   5.640  1.00  0.00           N  
ATOM    660  CA  GLY A 474     -11.220   6.414   4.899  1.00  0.00           C  
ATOM    661  C   GLY A 474     -10.800   6.328   3.445  1.00  0.00           C  
ATOM    662  O   GLY A 474     -10.706   5.237   2.883  1.00  0.00           O  
ATOM    663  H   GLY A 474     -10.417   4.479   5.203  1.00  0.00           H  
ATOM    664  HA2 GLY A 474     -12.285   6.586   4.946  1.00  0.00           H  
ATOM    665  HA3 GLY A 474     -10.711   7.248   5.360  1.00  0.00           H  
ATOM    666  N   ALA A 475     -10.548   7.481   2.834  1.00  0.00           N  
ATOM    667  CA  ALA A 475     -10.135   7.530   1.437  1.00  0.00           C  
ATOM    668  C   ALA A 475      -8.643   7.252   1.295  1.00  0.00           C  
ATOM    669  O   ALA A 475      -7.808   8.073   1.676  1.00  0.00           O  
ATOM    670  CB  ALA A 475     -10.481   8.883   0.833  1.00  0.00           C  
ATOM    671  H   ALA A 475     -10.640   8.317   3.335  1.00  0.00           H  
ATOM    672  HA  ALA A 475     -10.685   6.772   0.899  1.00  0.00           H  
ATOM    673  HB1 ALA A 475      -9.891   9.040  -0.059  1.00  0.00           H  
ATOM    674  HB2 ALA A 475     -11.530   8.906   0.579  1.00  0.00           H  
ATOM    675  HB3 ALA A 475     -10.266   9.663   1.548  1.00  0.00           H  
ATOM    676  N   VAL A 476      -8.312   6.087   0.745  1.00  0.00           N  
ATOM    677  CA  VAL A 476      -6.920   5.701   0.553  1.00  0.00           C  
ATOM    678  C   VAL A 476      -6.263   6.536  -0.540  1.00  0.00           C  
ATOM    679  O   VAL A 476      -6.822   6.709  -1.623  1.00  0.00           O  
ATOM    680  CB  VAL A 476      -6.797   4.209   0.188  1.00  0.00           C  
ATOM    681  CG1 VAL A 476      -5.337   3.821   0.011  1.00  0.00           C  
ATOM    682  CG2 VAL A 476      -7.462   3.345   1.249  1.00  0.00           C  
ATOM    683  H   VAL A 476      -9.022   5.474   0.462  1.00  0.00           H  
ATOM    684  HA  VAL A 476      -6.395   5.866   1.483  1.00  0.00           H  
ATOM    685  HB  VAL A 476      -7.306   4.046  -0.750  1.00  0.00           H  
ATOM    686 HG11 VAL A 476      -4.988   3.319   0.901  1.00  0.00           H  
ATOM    687 HG12 VAL A 476      -5.240   3.161  -0.838  1.00  0.00           H  
ATOM    688 HG13 VAL A 476      -4.746   4.710  -0.154  1.00  0.00           H  
ATOM    689 HG21 VAL A 476      -7.041   3.576   2.216  1.00  0.00           H  
ATOM    690 HG22 VAL A 476      -8.524   3.544   1.262  1.00  0.00           H  
ATOM    691 HG23 VAL A 476      -7.294   2.303   1.022  1.00  0.00           H  
ATOM    692  N   ASN A 477      -5.074   7.052  -0.250  1.00  0.00           N  
ATOM    693  CA  ASN A 477      -4.340   7.870  -1.209  1.00  0.00           C  
ATOM    694  C   ASN A 477      -3.518   6.997  -2.152  1.00  0.00           C  
ATOM    695  O   ASN A 477      -3.696   7.042  -3.369  1.00  0.00           O  
ATOM    696  CB  ASN A 477      -3.424   8.853  -0.477  1.00  0.00           C  
ATOM    697  CG  ASN A 477      -3.183  10.121  -1.272  1.00  0.00           C  
ATOM    698  OD1 ASN A 477      -2.996  10.078  -2.488  1.00  0.00           O  
ATOM    699  ND2 ASN A 477      -3.187  11.259  -0.587  1.00  0.00           N  
ATOM    700  H   ASN A 477      -4.679   6.879   0.631  1.00  0.00           H  
ATOM    701  HA  ASN A 477      -5.061   8.427  -1.788  1.00  0.00           H  
ATOM    702  HB2 ASN A 477      -3.876   9.123   0.466  1.00  0.00           H  
ATOM    703  HB3 ASN A 477      -2.471   8.379  -0.292  1.00  0.00           H  
ATOM    704 HD21 ASN A 477      -3.343  11.217   0.379  1.00  0.00           H  
ATOM    705 HD22 ASN A 477      -3.035  12.094  -1.077  1.00  0.00           H  
ATOM    706  N   ARG A 478      -2.618   6.203  -1.581  1.00  0.00           N  
ATOM    707  CA  ARG A 478      -1.768   5.319  -2.370  1.00  0.00           C  
ATOM    708  C   ARG A 478      -1.130   4.249  -1.490  1.00  0.00           C  
ATOM    709  O   ARG A 478      -1.136   4.354  -0.263  1.00  0.00           O  
ATOM    710  CB  ARG A 478      -0.680   6.126  -3.082  1.00  0.00           C  
ATOM    711  CG  ARG A 478       0.383   6.674  -2.144  1.00  0.00           C  
ATOM    712  CD  ARG A 478       1.248   7.719  -2.831  1.00  0.00           C  
ATOM    713  NE  ARG A 478       2.413   7.124  -3.480  1.00  0.00           N  
ATOM    714  CZ  ARG A 478       3.279   7.816  -4.213  1.00  0.00           C  
ATOM    715  NH1 ARG A 478       3.111   9.119  -4.389  1.00  0.00           N  
ATOM    716  NH2 ARG A 478       4.315   7.203  -4.771  1.00  0.00           N  
ATOM    717  H   ARG A 478      -2.523   6.211  -0.606  1.00  0.00           H  
ATOM    718  HA  ARG A 478      -2.388   4.837  -3.111  1.00  0.00           H  
ATOM    719  HB2 ARG A 478      -0.195   5.491  -3.808  1.00  0.00           H  
ATOM    720  HB3 ARG A 478      -1.141   6.957  -3.593  1.00  0.00           H  
ATOM    721  HG2 ARG A 478      -0.101   7.127  -1.291  1.00  0.00           H  
ATOM    722  HG3 ARG A 478       1.011   5.860  -1.812  1.00  0.00           H  
ATOM    723  HD2 ARG A 478       0.652   8.225  -3.576  1.00  0.00           H  
ATOM    724  HD3 ARG A 478       1.583   8.432  -2.093  1.00  0.00           H  
ATOM    725  HE  ARG A 478       2.556   6.162  -3.363  1.00  0.00           H  
ATOM    726 HH11 ARG A 478       2.331   9.583  -3.969  1.00  0.00           H  
ATOM    727 HH12 ARG A 478       3.765   9.638  -4.941  1.00  0.00           H  
ATOM    728 HH21 ARG A 478       4.445   6.221  -4.641  1.00  0.00           H  
ATOM    729 HH22 ARG A 478       4.966   7.724  -5.323  1.00  0.00           H  
ATOM    730  N   VAL A 479      -0.580   3.219  -2.124  1.00  0.00           N  
ATOM    731  CA  VAL A 479       0.063   2.129  -1.399  1.00  0.00           C  
ATOM    732  C   VAL A 479       1.372   1.722  -2.067  1.00  0.00           C  
ATOM    733  O   VAL A 479       1.471   1.691  -3.294  1.00  0.00           O  
ATOM    734  CB  VAL A 479      -0.857   0.898  -1.305  1.00  0.00           C  
ATOM    735  CG1 VAL A 479      -0.122  -0.271  -0.668  1.00  0.00           C  
ATOM    736  CG2 VAL A 479      -2.118   1.235  -0.523  1.00  0.00           C  
ATOM    737  H   VAL A 479      -0.606   3.191  -3.103  1.00  0.00           H  
ATOM    738  HA  VAL A 479       0.273   2.473  -0.397  1.00  0.00           H  
ATOM    739  HB  VAL A 479      -1.146   0.611  -2.305  1.00  0.00           H  
ATOM    740 HG11 VAL A 479       0.229   0.016   0.312  1.00  0.00           H  
ATOM    741 HG12 VAL A 479      -0.792  -1.114  -0.580  1.00  0.00           H  
ATOM    742 HG13 VAL A 479       0.722  -0.544  -1.285  1.00  0.00           H  
ATOM    743 HG21 VAL A 479      -2.840   1.690  -1.184  1.00  0.00           H  
ATOM    744 HG22 VAL A 479      -2.534   0.330  -0.103  1.00  0.00           H  
ATOM    745 HG23 VAL A 479      -1.875   1.922   0.274  1.00  0.00           H  
ATOM    746  N   ILE A 480       2.373   1.410  -1.251  1.00  0.00           N  
ATOM    747  CA  ILE A 480       3.676   1.003  -1.763  1.00  0.00           C  
ATOM    748  C   ILE A 480       4.196  -0.227  -1.027  1.00  0.00           C  
ATOM    749  O   ILE A 480       4.160  -0.287   0.203  1.00  0.00           O  
ATOM    750  CB  ILE A 480       4.710   2.137  -1.639  1.00  0.00           C  
ATOM    751  CG1 ILE A 480       4.265   3.354  -2.453  1.00  0.00           C  
ATOM    752  CG2 ILE A 480       6.079   1.659  -2.097  1.00  0.00           C  
ATOM    753  CD1 ILE A 480       4.885   4.653  -1.988  1.00  0.00           C  
ATOM    754  H   ILE A 480       2.233   1.454  -0.283  1.00  0.00           H  
ATOM    755  HA  ILE A 480       3.561   0.760  -2.810  1.00  0.00           H  
ATOM    756  HB  ILE A 480       4.782   2.416  -0.599  1.00  0.00           H  
ATOM    757 HG12 ILE A 480       4.539   3.208  -3.486  1.00  0.00           H  
ATOM    758 HG13 ILE A 480       3.191   3.453  -2.381  1.00  0.00           H  
ATOM    759 HG21 ILE A 480       6.643   2.496  -2.482  1.00  0.00           H  
ATOM    760 HG22 ILE A 480       6.607   1.225  -1.261  1.00  0.00           H  
ATOM    761 HG23 ILE A 480       5.961   0.917  -2.873  1.00  0.00           H  
ATOM    762 HD11 ILE A 480       5.507   5.057  -2.773  1.00  0.00           H  
ATOM    763 HD12 ILE A 480       4.105   5.358  -1.746  1.00  0.00           H  
ATOM    764 HD13 ILE A 480       5.488   4.469  -1.110  1.00  0.00           H  
ATOM    765  N   ILE A 481       4.681  -1.204  -1.786  1.00  0.00           N  
ATOM    766  CA  ILE A 481       5.211  -2.431  -1.205  1.00  0.00           C  
ATOM    767  C   ILE A 481       6.734  -2.462  -1.283  1.00  0.00           C  
ATOM    768  O   ILE A 481       7.306  -2.675  -2.352  1.00  0.00           O  
ATOM    769  CB  ILE A 481       4.646  -3.678  -1.909  1.00  0.00           C  
ATOM    770  CG1 ILE A 481       3.121  -3.710  -1.790  1.00  0.00           C  
ATOM    771  CG2 ILE A 481       5.255  -4.941  -1.320  1.00  0.00           C  
ATOM    772  CD1 ILE A 481       2.455  -4.612  -2.806  1.00  0.00           C  
ATOM    773  H   ILE A 481       4.682  -1.096  -2.760  1.00  0.00           H  
ATOM    774  HA  ILE A 481       4.914  -2.463  -0.166  1.00  0.00           H  
ATOM    775  HB  ILE A 481       4.918  -3.629  -2.952  1.00  0.00           H  
ATOM    776 HG12 ILE A 481       2.850  -4.062  -0.807  1.00  0.00           H  
ATOM    777 HG13 ILE A 481       2.735  -2.710  -1.930  1.00  0.00           H  
ATOM    778 HG21 ILE A 481       5.810  -5.464  -2.085  1.00  0.00           H  
ATOM    779 HG22 ILE A 481       5.921  -4.676  -0.512  1.00  0.00           H  
ATOM    780 HG23 ILE A 481       4.469  -5.579  -0.945  1.00  0.00           H  
ATOM    781 HD11 ILE A 481       2.740  -4.306  -3.802  1.00  0.00           H  
ATOM    782 HD12 ILE A 481       2.763  -5.633  -2.639  1.00  0.00           H  
ATOM    783 HD13 ILE A 481       1.381  -4.539  -2.703  1.00  0.00           H  
ATOM    784  N   TYR A 482       7.384  -2.251  -0.144  1.00  0.00           N  
ATOM    785  CA  TYR A 482       8.841  -2.255  -0.084  1.00  0.00           C  
ATOM    786  C   TYR A 482       9.353  -3.500   0.634  1.00  0.00           C  
ATOM    787  O   TYR A 482       8.893  -3.833   1.726  1.00  0.00           O  
ATOM    788  CB  TYR A 482       9.346  -0.999   0.628  1.00  0.00           C  
ATOM    789  CG  TYR A 482      10.769  -0.633   0.272  1.00  0.00           C  
ATOM    790  CD1 TYR A 482      11.843  -1.331   0.811  1.00  0.00           C  
ATOM    791  CD2 TYR A 482      11.040   0.411  -0.604  1.00  0.00           C  
ATOM    792  CE1 TYR A 482      13.145  -0.999   0.490  1.00  0.00           C  
ATOM    793  CE2 TYR A 482      12.339   0.749  -0.933  1.00  0.00           C  
ATOM    794  CZ  TYR A 482      13.388   0.041  -0.383  1.00  0.00           C  
ATOM    795  OH  TYR A 482      14.683   0.374  -0.707  1.00  0.00           O  
ATOM    796  H   TYR A 482       6.872  -2.088   0.675  1.00  0.00           H  
ATOM    797  HA  TYR A 482       9.215  -2.258  -1.097  1.00  0.00           H  
ATOM    798  HB2 TYR A 482       8.714  -0.165   0.364  1.00  0.00           H  
ATOM    799  HB3 TYR A 482       9.300  -1.155   1.695  1.00  0.00           H  
ATOM    800  HD1 TYR A 482      11.649  -2.145   1.494  1.00  0.00           H  
ATOM    801  HD2 TYR A 482      10.217   0.963  -1.034  1.00  0.00           H  
ATOM    802  HE1 TYR A 482      13.966  -1.553   0.920  1.00  0.00           H  
ATOM    803  HE2 TYR A 482      12.530   1.563  -1.616  1.00  0.00           H  
ATOM    804  HH  TYR A 482      14.817   1.314  -0.563  1.00  0.00           H  
ATOM    805  N   GLN A 483      10.308  -4.184   0.011  1.00  0.00           N  
ATOM    806  CA  GLN A 483      10.883  -5.392   0.590  1.00  0.00           C  
ATOM    807  C   GLN A 483      12.371  -5.495   0.268  1.00  0.00           C  
ATOM    808  O   GLN A 483      12.799  -5.174  -0.840  1.00  0.00           O  
ATOM    809  CB  GLN A 483      10.150  -6.630   0.071  1.00  0.00           C  
ATOM    810  CG  GLN A 483      10.326  -6.860  -1.422  1.00  0.00           C  
ATOM    811  CD  GLN A 483       9.231  -7.727  -2.012  1.00  0.00           C  
ATOM    812  OE1 GLN A 483       8.483  -7.292  -2.887  1.00  0.00           O  
ATOM    813  NE2 GLN A 483       9.132  -8.962  -1.534  1.00  0.00           N  
ATOM    814  H   GLN A 483      10.633  -3.868  -0.857  1.00  0.00           H  
ATOM    815  HA  GLN A 483      10.763  -5.336   1.661  1.00  0.00           H  
ATOM    816  HB2 GLN A 483      10.521  -7.499   0.593  1.00  0.00           H  
ATOM    817  HB3 GLN A 483       9.095  -6.521   0.274  1.00  0.00           H  
ATOM    818  HG2 GLN A 483      10.317  -5.904  -1.924  1.00  0.00           H  
ATOM    819  HG3 GLN A 483      11.278  -7.344  -1.588  1.00  0.00           H  
ATOM    820 HE21 GLN A 483       9.762  -9.240  -0.835  1.00  0.00           H  
ATOM    821 HE22 GLN A 483       8.433  -9.544  -1.896  1.00  0.00           H  
ATOM    822  N   GLU A 484      13.153  -5.944   1.245  1.00  0.00           N  
ATOM    823  CA  GLU A 484      14.593  -6.087   1.065  1.00  0.00           C  
ATOM    824  C   GLU A 484      15.186  -7.001   2.133  1.00  0.00           C  
ATOM    825  O   GLU A 484      14.612  -7.174   3.208  1.00  0.00           O  
ATOM    826  CB  GLU A 484      15.274  -4.718   1.113  1.00  0.00           C  
ATOM    827  CG  GLU A 484      16.671  -4.712   0.517  1.00  0.00           C  
ATOM    828  CD  GLU A 484      16.664  -4.896  -0.989  1.00  0.00           C  
ATOM    829  OE1 GLU A 484      16.693  -6.059  -1.444  1.00  0.00           O  
ATOM    830  OE2 GLU A 484      16.629  -3.878  -1.711  1.00  0.00           O  
ATOM    831  H   GLU A 484      12.752  -6.183   2.107  1.00  0.00           H  
ATOM    832  HA  GLU A 484      14.763  -6.529   0.095  1.00  0.00           H  
ATOM    833  HB2 GLU A 484      14.669  -4.008   0.568  1.00  0.00           H  
ATOM    834  HB3 GLU A 484      15.344  -4.401   2.143  1.00  0.00           H  
ATOM    835  HG2 GLU A 484      17.143  -3.768   0.746  1.00  0.00           H  
ATOM    836  HG3 GLU A 484      17.242  -5.515   0.960  1.00  0.00           H  
ATOM    837  N   LYS A 485      16.341  -7.585   1.829  1.00  0.00           N  
ATOM    838  CA  LYS A 485      17.014  -8.480   2.761  1.00  0.00           C  
ATOM    839  C   LYS A 485      17.852  -7.693   3.764  1.00  0.00           C  
ATOM    840  O   LYS A 485      18.503  -6.712   3.406  1.00  0.00           O  
ATOM    841  CB  LYS A 485      17.904  -9.466   2.001  1.00  0.00           C  
ATOM    842  CG  LYS A 485      18.373 -10.639   2.845  1.00  0.00           C  
ATOM    843  CD  LYS A 485      18.585 -11.884   2.000  1.00  0.00           C  
ATOM    844  CE  LYS A 485      19.959 -11.886   1.347  1.00  0.00           C  
ATOM    845  NZ  LYS A 485      19.962 -11.136   0.060  1.00  0.00           N  
ATOM    846  H   LYS A 485      16.750  -7.408   0.956  1.00  0.00           H  
ATOM    847  HA  LYS A 485      16.257  -9.032   3.298  1.00  0.00           H  
ATOM    848  HB2 LYS A 485      17.352  -9.854   1.158  1.00  0.00           H  
ATOM    849  HB3 LYS A 485      18.775  -8.940   1.638  1.00  0.00           H  
ATOM    850  HG2 LYS A 485      19.305 -10.377   3.322  1.00  0.00           H  
ATOM    851  HG3 LYS A 485      17.627 -10.849   3.598  1.00  0.00           H  
ATOM    852  HD2 LYS A 485      18.498 -12.756   2.632  1.00  0.00           H  
ATOM    853  HD3 LYS A 485      17.829 -11.919   1.229  1.00  0.00           H  
ATOM    854  HE2 LYS A 485      20.665 -11.429   2.022  1.00  0.00           H  
ATOM    855  HE3 LYS A 485      20.251 -12.909   1.158  1.00  0.00           H  
ATOM    856  HZ1 LYS A 485      19.136 -10.506   0.012  1.00  0.00           H  
ATOM    857  HZ2 LYS A 485      19.925 -11.799  -0.740  1.00  0.00           H  
ATOM    858  HZ3 LYS A 485      20.826 -10.563  -0.017  1.00  0.00           H  
ATOM    859  N   GLN A 486      17.830  -8.130   5.019  1.00  0.00           N  
ATOM    860  CA  GLN A 486      18.589  -7.465   6.072  1.00  0.00           C  
ATOM    861  C   GLN A 486      19.634  -8.404   6.665  1.00  0.00           C  
ATOM    862  O   GLN A 486      20.173  -8.149   7.742  1.00  0.00           O  
ATOM    863  CB  GLN A 486      17.648  -6.970   7.172  1.00  0.00           C  
ATOM    864  CG  GLN A 486      16.616  -5.966   6.683  1.00  0.00           C  
ATOM    865  CD  GLN A 486      17.183  -4.994   5.667  1.00  0.00           C  
ATOM    866  OE1 GLN A 486      17.980  -4.118   6.006  1.00  0.00           O  
ATOM    867  NE2 GLN A 486      16.775  -5.143   4.413  1.00  0.00           N  
ATOM    868  H   GLN A 486      17.292  -8.917   5.242  1.00  0.00           H  
ATOM    869  HA  GLN A 486      19.093  -6.618   5.633  1.00  0.00           H  
ATOM    870  HB2 GLN A 486      17.126  -7.816   7.591  1.00  0.00           H  
ATOM    871  HB3 GLN A 486      18.236  -6.500   7.947  1.00  0.00           H  
ATOM    872  HG2 GLN A 486      15.798  -6.503   6.226  1.00  0.00           H  
ATOM    873  HG3 GLN A 486      16.249  -5.406   7.530  1.00  0.00           H  
ATOM    874 HE21 GLN A 486      16.138  -5.862   4.216  1.00  0.00           H  
ATOM    875 HE22 GLN A 486      17.124  -4.528   3.736  1.00  0.00           H  
ATOM    876  N   GLY A 487      19.917  -9.492   5.955  1.00  0.00           N  
ATOM    877  CA  GLY A 487      20.896 -10.453   6.428  1.00  0.00           C  
ATOM    878  C   GLY A 487      21.865 -10.875   5.342  1.00  0.00           C  
ATOM    879  O   GLY A 487      21.453 -11.236   4.240  1.00  0.00           O  
ATOM    880  H   GLY A 487      19.456  -9.644   5.104  1.00  0.00           H  
ATOM    881  HA2 GLY A 487      21.453 -10.012   7.242  1.00  0.00           H  
ATOM    882  HA3 GLY A 487      20.378 -11.328   6.792  1.00  0.00           H  
ATOM    883  N   GLU A 488      23.157 -10.828   5.653  1.00  0.00           N  
ATOM    884  CA  GLU A 488      24.187 -11.206   4.692  1.00  0.00           C  
ATOM    885  C   GLU A 488      23.957 -12.624   4.178  1.00  0.00           C  
ATOM    886  O   GLU A 488      24.262 -12.934   3.027  1.00  0.00           O  
ATOM    887  CB  GLU A 488      25.574 -11.102   5.331  1.00  0.00           C  
ATOM    888  CG  GLU A 488      26.067  -9.674   5.487  1.00  0.00           C  
ATOM    889  CD  GLU A 488      26.495  -9.057   4.169  1.00  0.00           C  
ATOM    890  OE1 GLU A 488      27.431  -9.592   3.539  1.00  0.00           O  
ATOM    891  OE2 GLU A 488      25.892  -8.040   3.768  1.00  0.00           O  
ATOM    892  H   GLU A 488      23.423 -10.531   6.548  1.00  0.00           H  
ATOM    893  HA  GLU A 488      24.133 -10.521   3.860  1.00  0.00           H  
ATOM    894  HB2 GLU A 488      25.542 -11.559   6.309  1.00  0.00           H  
ATOM    895  HB3 GLU A 488      26.281 -11.640   4.716  1.00  0.00           H  
ATOM    896  HG2 GLU A 488      25.272  -9.075   5.905  1.00  0.00           H  
ATOM    897  HG3 GLU A 488      26.911  -9.669   6.160  1.00  0.00           H  
ATOM    898  N   GLU A 489      23.417 -13.480   5.040  1.00  0.00           N  
ATOM    899  CA  GLU A 489      23.148 -14.865   4.673  1.00  0.00           C  
ATOM    900  C   GLU A 489      22.367 -14.939   3.364  1.00  0.00           C  
ATOM    901  O   GLU A 489      21.400 -14.206   3.164  1.00  0.00           O  
ATOM    902  CB  GLU A 489      22.367 -15.568   5.785  1.00  0.00           C  
ATOM    903  CG  GLU A 489      23.110 -15.623   7.110  1.00  0.00           C  
ATOM    904  CD  GLU A 489      24.090 -16.778   7.181  1.00  0.00           C  
ATOM    905  OE1 GLU A 489      23.688 -17.918   6.870  1.00  0.00           O  
ATOM    906  OE2 GLU A 489      25.260 -16.540   7.548  1.00  0.00           O  
ATOM    907  H   GLU A 489      23.196 -13.173   5.944  1.00  0.00           H  
ATOM    908  HA  GLU A 489      24.096 -15.364   4.541  1.00  0.00           H  
ATOM    909  HB2 GLU A 489      21.434 -15.045   5.940  1.00  0.00           H  
ATOM    910  HB3 GLU A 489      22.154 -16.580   5.474  1.00  0.00           H  
ATOM    911  HG2 GLU A 489      23.655 -14.700   7.241  1.00  0.00           H  
ATOM    912  HG3 GLU A 489      22.390 -15.731   7.907  1.00  0.00           H  
ATOM    913  N   GLU A 490      22.797 -15.830   2.475  1.00  0.00           N  
ATOM    914  CA  GLU A 490      22.139 -15.998   1.184  1.00  0.00           C  
ATOM    915  C   GLU A 490      20.644 -16.243   1.364  1.00  0.00           C  
ATOM    916  O   GLU A 490      19.838 -15.889   0.502  1.00  0.00           O  
ATOM    917  CB  GLU A 490      22.769 -17.161   0.414  1.00  0.00           C  
ATOM    918  CG  GLU A 490      22.699 -18.488   1.152  1.00  0.00           C  
ATOM    919  CD  GLU A 490      23.422 -19.601   0.419  1.00  0.00           C  
ATOM    920  OE1 GLU A 490      23.023 -19.918  -0.721  1.00  0.00           O  
ATOM    921  OE2 GLU A 490      24.387 -20.155   0.985  1.00  0.00           O  
ATOM    922  H   GLU A 490      23.574 -16.386   2.692  1.00  0.00           H  
ATOM    923  HA  GLU A 490      22.278 -15.088   0.620  1.00  0.00           H  
ATOM    924  HB2 GLU A 490      22.257 -17.270  -0.531  1.00  0.00           H  
ATOM    925  HB3 GLU A 490      23.807 -16.932   0.226  1.00  0.00           H  
ATOM    926  HG2 GLU A 490      23.150 -18.368   2.126  1.00  0.00           H  
ATOM    927  HG3 GLU A 490      21.662 -18.767   1.268  1.00  0.00           H  
ATOM    928  N   ASP A 491      20.280 -16.850   2.488  1.00  0.00           N  
ATOM    929  CA  ASP A 491      18.882 -17.142   2.781  1.00  0.00           C  
ATOM    930  C   ASP A 491      18.425 -16.405   4.036  1.00  0.00           C  
ATOM    931  O   ASP A 491      17.498 -16.838   4.719  1.00  0.00           O  
ATOM    932  CB  ASP A 491      18.679 -18.648   2.957  1.00  0.00           C  
ATOM    933  CG  ASP A 491      18.462 -19.361   1.637  1.00  0.00           C  
ATOM    934  OD1 ASP A 491      19.464 -19.688   0.968  1.00  0.00           O  
ATOM    935  OD2 ASP A 491      17.290 -19.591   1.272  1.00  0.00           O  
ATOM    936  H   ASP A 491      20.969 -17.108   3.136  1.00  0.00           H  
ATOM    937  HA  ASP A 491      18.290 -16.804   1.944  1.00  0.00           H  
ATOM    938  HB2 ASP A 491      19.553 -19.069   3.432  1.00  0.00           H  
ATOM    939  HB3 ASP A 491      17.816 -18.817   3.584  1.00  0.00           H  
ATOM    940  N   ALA A 492      19.083 -15.289   4.333  1.00  0.00           N  
ATOM    941  CA  ALA A 492      18.743 -14.491   5.505  1.00  0.00           C  
ATOM    942  C   ALA A 492      17.250 -14.187   5.548  1.00  0.00           C  
ATOM    943  O   ALA A 492      16.488 -14.652   4.701  1.00  0.00           O  
ATOM    944  CB  ALA A 492      19.548 -13.200   5.516  1.00  0.00           C  
ATOM    945  H   ALA A 492      19.813 -14.995   3.750  1.00  0.00           H  
ATOM    946  HA  ALA A 492      19.010 -15.060   6.385  1.00  0.00           H  
ATOM    947  HB1 ALA A 492      18.891 -12.370   5.732  1.00  0.00           H  
ATOM    948  HB2 ALA A 492      20.315 -13.260   6.273  1.00  0.00           H  
ATOM    949  HB3 ALA A 492      20.006 -13.054   4.549  1.00  0.00           H  
ATOM    950  N   GLU A 493      16.838 -13.404   6.541  1.00  0.00           N  
ATOM    951  CA  GLU A 493      15.435 -13.039   6.694  1.00  0.00           C  
ATOM    952  C   GLU A 493      15.034 -11.978   5.673  1.00  0.00           C  
ATOM    953  O   GLU A 493      15.877 -11.227   5.180  1.00  0.00           O  
ATOM    954  CB  GLU A 493      15.170 -12.526   8.111  1.00  0.00           C  
ATOM    955  CG  GLU A 493      13.706 -12.224   8.385  1.00  0.00           C  
ATOM    956  CD  GLU A 493      12.838 -13.466   8.353  1.00  0.00           C  
ATOM    957  OE1 GLU A 493      12.340 -13.816   7.262  1.00  0.00           O  
ATOM    958  OE2 GLU A 493      12.656 -14.090   9.420  1.00  0.00           O  
ATOM    959  H   GLU A 493      17.494 -13.064   7.185  1.00  0.00           H  
ATOM    960  HA  GLU A 493      14.842 -13.925   6.525  1.00  0.00           H  
ATOM    961  HB2 GLU A 493      15.501 -13.272   8.819  1.00  0.00           H  
ATOM    962  HB3 GLU A 493      15.737 -11.620   8.264  1.00  0.00           H  
ATOM    963  HG2 GLU A 493      13.622 -11.769   9.360  1.00  0.00           H  
ATOM    964  HG3 GLU A 493      13.348 -11.533   7.635  1.00  0.00           H  
ATOM    965  N   ILE A 494      13.744 -11.922   5.362  1.00  0.00           N  
ATOM    966  CA  ILE A 494      13.231 -10.952   4.402  1.00  0.00           C  
ATOM    967  C   ILE A 494      12.007 -10.228   4.952  1.00  0.00           C  
ATOM    968  O   ILE A 494      10.925 -10.806   5.054  1.00  0.00           O  
ATOM    969  CB  ILE A 494      12.859 -11.625   3.067  1.00  0.00           C  
ATOM    970  CG1 ILE A 494      13.988 -12.549   2.604  1.00  0.00           C  
ATOM    971  CG2 ILE A 494      12.560 -10.574   2.009  1.00  0.00           C  
ATOM    972  CD1 ILE A 494      15.245 -11.811   2.200  1.00  0.00           C  
ATOM    973  H   ILE A 494      13.121 -12.546   5.790  1.00  0.00           H  
ATOM    974  HA  ILE A 494      14.010 -10.228   4.212  1.00  0.00           H  
ATOM    975  HB  ILE A 494      11.965 -12.210   3.222  1.00  0.00           H  
ATOM    976 HG12 ILE A 494      14.243 -13.224   3.405  1.00  0.00           H  
ATOM    977 HG13 ILE A 494      13.648 -13.120   1.752  1.00  0.00           H  
ATOM    978 HG21 ILE A 494      13.483 -10.257   1.545  1.00  0.00           H  
ATOM    979 HG22 ILE A 494      11.907 -10.994   1.259  1.00  0.00           H  
ATOM    980 HG23 ILE A 494      12.080  -9.724   2.471  1.00  0.00           H  
ATOM    981 HD11 ILE A 494      15.284 -10.860   2.711  1.00  0.00           H  
ATOM    982 HD12 ILE A 494      16.110 -12.399   2.466  1.00  0.00           H  
ATOM    983 HD13 ILE A 494      15.237 -11.645   1.132  1.00  0.00           H  
ATOM    984  N   ILE A 495      12.186  -8.959   5.302  1.00  0.00           N  
ATOM    985  CA  ILE A 495      11.095  -8.154   5.839  1.00  0.00           C  
ATOM    986  C   ILE A 495      10.307  -7.481   4.721  1.00  0.00           C  
ATOM    987  O   ILE A 495      10.776  -7.386   3.586  1.00  0.00           O  
ATOM    988  CB  ILE A 495      11.615  -7.075   6.807  1.00  0.00           C  
ATOM    989  CG1 ILE A 495      12.379  -5.995   6.038  1.00  0.00           C  
ATOM    990  CG2 ILE A 495      12.502  -7.702   7.872  1.00  0.00           C  
ATOM    991  CD1 ILE A 495      11.478  -5.004   5.333  1.00  0.00           C  
ATOM    992  H   ILE A 495      13.072  -8.554   5.197  1.00  0.00           H  
ATOM    993  HA  ILE A 495      10.434  -8.811   6.386  1.00  0.00           H  
ATOM    994  HB  ILE A 495      10.766  -6.625   7.298  1.00  0.00           H  
ATOM    995 HG12 ILE A 495      13.002  -5.444   6.725  1.00  0.00           H  
ATOM    996 HG13 ILE A 495      13.002  -6.467   5.292  1.00  0.00           H  
ATOM    997 HG21 ILE A 495      12.799  -6.945   8.584  1.00  0.00           H  
ATOM    998 HG22 ILE A 495      11.956  -8.480   8.383  1.00  0.00           H  
ATOM    999 HG23 ILE A 495      13.381  -8.123   7.407  1.00  0.00           H  
ATOM   1000 HD11 ILE A 495      11.301  -5.336   4.320  1.00  0.00           H  
ATOM   1001 HD12 ILE A 495      10.539  -4.933   5.859  1.00  0.00           H  
ATOM   1002 HD13 ILE A 495      11.955  -4.035   5.314  1.00  0.00           H  
ATOM   1003  N   VAL A 496       9.106  -7.014   5.048  1.00  0.00           N  
ATOM   1004  CA  VAL A 496       8.253  -6.347   4.073  1.00  0.00           C  
ATOM   1005  C   VAL A 496       7.552  -5.142   4.689  1.00  0.00           C  
ATOM   1006  O   VAL A 496       6.613  -5.289   5.472  1.00  0.00           O  
ATOM   1007  CB  VAL A 496       7.193  -7.308   3.503  1.00  0.00           C  
ATOM   1008  CG1 VAL A 496       6.270  -6.577   2.540  1.00  0.00           C  
ATOM   1009  CG2 VAL A 496       7.860  -8.492   2.820  1.00  0.00           C  
ATOM   1010  H   VAL A 496       8.787  -7.120   5.969  1.00  0.00           H  
ATOM   1011  HA  VAL A 496       8.877  -6.010   3.258  1.00  0.00           H  
ATOM   1012  HB  VAL A 496       6.597  -7.682   4.324  1.00  0.00           H  
ATOM   1013 HG11 VAL A 496       6.513  -6.859   1.526  1.00  0.00           H  
ATOM   1014 HG12 VAL A 496       5.245  -6.840   2.753  1.00  0.00           H  
ATOM   1015 HG13 VAL A 496       6.401  -5.511   2.657  1.00  0.00           H  
ATOM   1016 HG21 VAL A 496       7.810  -8.364   1.749  1.00  0.00           H  
ATOM   1017 HG22 VAL A 496       8.894  -8.550   3.128  1.00  0.00           H  
ATOM   1018 HG23 VAL A 496       7.351  -9.403   3.098  1.00  0.00           H  
ATOM   1019  N   LYS A 497       8.013  -3.948   4.330  1.00  0.00           N  
ATOM   1020  CA  LYS A 497       7.429  -2.716   4.846  1.00  0.00           C  
ATOM   1021  C   LYS A 497       6.393  -2.156   3.876  1.00  0.00           C  
ATOM   1022  O   LYS A 497       6.722  -1.783   2.750  1.00  0.00           O  
ATOM   1023  CB  LYS A 497       8.523  -1.675   5.096  1.00  0.00           C  
ATOM   1024  CG  LYS A 497       8.025  -0.426   5.802  1.00  0.00           C  
ATOM   1025  CD  LYS A 497       9.127   0.232   6.616  1.00  0.00           C  
ATOM   1026  CE  LYS A 497      10.064   1.042   5.733  1.00  0.00           C  
ATOM   1027  NZ  LYS A 497      11.442   1.100   6.295  1.00  0.00           N  
ATOM   1028  H   LYS A 497       8.764  -3.896   3.702  1.00  0.00           H  
ATOM   1029  HA  LYS A 497       6.942  -2.945   5.781  1.00  0.00           H  
ATOM   1030  HB2 LYS A 497       9.297  -2.122   5.703  1.00  0.00           H  
ATOM   1031  HB3 LYS A 497       8.948  -1.381   4.147  1.00  0.00           H  
ATOM   1032  HG2 LYS A 497       7.670   0.277   5.063  1.00  0.00           H  
ATOM   1033  HG3 LYS A 497       7.214  -0.697   6.463  1.00  0.00           H  
ATOM   1034  HD2 LYS A 497       8.679   0.890   7.346  1.00  0.00           H  
ATOM   1035  HD3 LYS A 497       9.696  -0.536   7.121  1.00  0.00           H  
ATOM   1036  HE2 LYS A 497      10.101   0.585   4.756  1.00  0.00           H  
ATOM   1037  HE3 LYS A 497       9.676   2.046   5.647  1.00  0.00           H  
ATOM   1038  HZ1 LYS A 497      12.093   0.548   5.700  1.00  0.00           H  
ATOM   1039  HZ2 LYS A 497      11.452   0.708   7.258  1.00  0.00           H  
ATOM   1040  HZ3 LYS A 497      11.773   2.086   6.329  1.00  0.00           H  
ATOM   1041  N   ILE A 498       5.143  -2.101   4.321  1.00  0.00           N  
ATOM   1042  CA  ILE A 498       4.060  -1.584   3.492  1.00  0.00           C  
ATOM   1043  C   ILE A 498       3.733  -0.139   3.853  1.00  0.00           C  
ATOM   1044  O   ILE A 498       3.758   0.241   5.024  1.00  0.00           O  
ATOM   1045  CB  ILE A 498       2.786  -2.438   3.635  1.00  0.00           C  
ATOM   1046  CG1 ILE A 498       3.067  -3.885   3.225  1.00  0.00           C  
ATOM   1047  CG2 ILE A 498       1.660  -1.853   2.795  1.00  0.00           C  
ATOM   1048  CD1 ILE A 498       2.039  -4.869   3.738  1.00  0.00           C  
ATOM   1049  H   ILE A 498       4.943  -2.413   5.228  1.00  0.00           H  
ATOM   1050  HA  ILE A 498       4.382  -1.623   2.462  1.00  0.00           H  
ATOM   1051  HB  ILE A 498       2.479  -2.417   4.669  1.00  0.00           H  
ATOM   1052 HG12 ILE A 498       3.081  -3.952   2.148  1.00  0.00           H  
ATOM   1053 HG13 ILE A 498       4.032  -4.180   3.612  1.00  0.00           H  
ATOM   1054 HG21 ILE A 498       1.646  -0.779   2.910  1.00  0.00           H  
ATOM   1055 HG22 ILE A 498       1.820  -2.101   1.757  1.00  0.00           H  
ATOM   1056 HG23 ILE A 498       0.716  -2.262   3.123  1.00  0.00           H  
ATOM   1057 HD11 ILE A 498       1.316  -5.072   2.962  1.00  0.00           H  
ATOM   1058 HD12 ILE A 498       2.530  -5.787   4.023  1.00  0.00           H  
ATOM   1059 HD13 ILE A 498       1.536  -4.448   4.597  1.00  0.00           H  
ATOM   1060  N   PHE A 499       3.425   0.663   2.839  1.00  0.00           N  
ATOM   1061  CA  PHE A 499       3.092   2.067   3.048  1.00  0.00           C  
ATOM   1062  C   PHE A 499       1.645   2.347   2.653  1.00  0.00           C  
ATOM   1063  O   PHE A 499       1.192   1.939   1.583  1.00  0.00           O  
ATOM   1064  CB  PHE A 499       4.035   2.962   2.243  1.00  0.00           C  
ATOM   1065  CG  PHE A 499       5.479   2.814   2.631  1.00  0.00           C  
ATOM   1066  CD1 PHE A 499       6.251   1.793   2.101  1.00  0.00           C  
ATOM   1067  CD2 PHE A 499       6.063   3.696   3.526  1.00  0.00           C  
ATOM   1068  CE1 PHE A 499       7.580   1.655   2.455  1.00  0.00           C  
ATOM   1069  CE2 PHE A 499       7.392   3.562   3.884  1.00  0.00           C  
ATOM   1070  CZ  PHE A 499       8.151   2.540   3.349  1.00  0.00           C  
ATOM   1071  H   PHE A 499       3.422   0.301   1.927  1.00  0.00           H  
ATOM   1072  HA  PHE A 499       3.214   2.282   4.099  1.00  0.00           H  
ATOM   1073  HB2 PHE A 499       3.947   2.717   1.196  1.00  0.00           H  
ATOM   1074  HB3 PHE A 499       3.755   3.994   2.392  1.00  0.00           H  
ATOM   1075  HD1 PHE A 499       5.805   1.100   1.402  1.00  0.00           H  
ATOM   1076  HD2 PHE A 499       5.471   4.495   3.946  1.00  0.00           H  
ATOM   1077  HE1 PHE A 499       8.170   0.854   2.035  1.00  0.00           H  
ATOM   1078  HE2 PHE A 499       7.835   4.255   4.583  1.00  0.00           H  
ATOM   1079  HZ  PHE A 499       9.189   2.433   3.627  1.00  0.00           H  
ATOM   1080  N   VAL A 500       0.925   3.047   3.524  1.00  0.00           N  
ATOM   1081  CA  VAL A 500      -0.471   3.383   3.266  1.00  0.00           C  
ATOM   1082  C   VAL A 500      -0.751   4.846   3.588  1.00  0.00           C  
ATOM   1083  O   VAL A 500      -0.927   5.214   4.749  1.00  0.00           O  
ATOM   1084  CB  VAL A 500      -1.423   2.496   4.091  1.00  0.00           C  
ATOM   1085  CG1 VAL A 500      -2.872   2.827   3.770  1.00  0.00           C  
ATOM   1086  CG2 VAL A 500      -1.134   1.024   3.835  1.00  0.00           C  
ATOM   1087  H   VAL A 500       1.342   3.344   4.359  1.00  0.00           H  
ATOM   1088  HA  VAL A 500      -0.668   3.210   2.218  1.00  0.00           H  
ATOM   1089  HB  VAL A 500      -1.254   2.698   5.138  1.00  0.00           H  
ATOM   1090 HG11 VAL A 500      -2.937   3.841   3.403  1.00  0.00           H  
ATOM   1091 HG12 VAL A 500      -3.239   2.146   3.016  1.00  0.00           H  
ATOM   1092 HG13 VAL A 500      -3.470   2.730   4.665  1.00  0.00           H  
ATOM   1093 HG21 VAL A 500      -2.042   0.529   3.523  1.00  0.00           H  
ATOM   1094 HG22 VAL A 500      -0.389   0.933   3.058  1.00  0.00           H  
ATOM   1095 HG23 VAL A 500      -0.767   0.566   4.742  1.00  0.00           H  
ATOM   1096  N   GLU A 501      -0.793   5.677   2.550  1.00  0.00           N  
ATOM   1097  CA  GLU A 501      -1.053   7.101   2.723  1.00  0.00           C  
ATOM   1098  C   GLU A 501      -2.505   7.434   2.392  1.00  0.00           C  
ATOM   1099  O   GLU A 501      -3.051   6.956   1.397  1.00  0.00           O  
ATOM   1100  CB  GLU A 501      -0.115   7.924   1.838  1.00  0.00           C  
ATOM   1101  CG  GLU A 501      -0.293   9.425   1.992  1.00  0.00           C  
ATOM   1102  CD  GLU A 501       0.152  10.195   0.764  1.00  0.00           C  
ATOM   1103  OE1 GLU A 501      -0.686  10.412  -0.137  1.00  0.00           O  
ATOM   1104  OE2 GLU A 501       1.339  10.580   0.702  1.00  0.00           O  
ATOM   1105  H   GLU A 501      -0.646   5.323   1.648  1.00  0.00           H  
ATOM   1106  HA  GLU A 501      -0.866   7.349   3.757  1.00  0.00           H  
ATOM   1107  HB2 GLU A 501       0.906   7.676   2.087  1.00  0.00           H  
ATOM   1108  HB3 GLU A 501      -0.296   7.666   0.805  1.00  0.00           H  
ATOM   1109  HG2 GLU A 501      -1.338   9.634   2.169  1.00  0.00           H  
ATOM   1110  HG3 GLU A 501       0.288   9.759   2.838  1.00  0.00           H  
ATOM   1111  N   PHE A 502      -3.124   8.256   3.233  1.00  0.00           N  
ATOM   1112  CA  PHE A 502      -4.513   8.652   3.031  1.00  0.00           C  
ATOM   1113  C   PHE A 502      -4.610  10.130   2.667  1.00  0.00           C  
ATOM   1114  O   PHE A 502      -3.615  10.855   2.700  1.00  0.00           O  
ATOM   1115  CB  PHE A 502      -5.333   8.371   4.292  1.00  0.00           C  
ATOM   1116  CG  PHE A 502      -5.346   6.922   4.688  1.00  0.00           C  
ATOM   1117  CD1 PHE A 502      -4.239   6.345   5.289  1.00  0.00           C  
ATOM   1118  CD2 PHE A 502      -6.465   6.138   4.461  1.00  0.00           C  
ATOM   1119  CE1 PHE A 502      -4.248   5.012   5.654  1.00  0.00           C  
ATOM   1120  CE2 PHE A 502      -6.480   4.804   4.825  1.00  0.00           C  
ATOM   1121  CZ  PHE A 502      -5.370   4.241   5.423  1.00  0.00           C  
ATOM   1122  H   PHE A 502      -2.635   8.604   4.008  1.00  0.00           H  
ATOM   1123  HA  PHE A 502      -4.909   8.066   2.216  1.00  0.00           H  
ATOM   1124  HB2 PHE A 502      -4.921   8.936   5.114  1.00  0.00           H  
ATOM   1125  HB3 PHE A 502      -6.354   8.679   4.124  1.00  0.00           H  
ATOM   1126  HD1 PHE A 502      -3.361   6.947   5.472  1.00  0.00           H  
ATOM   1127  HD2 PHE A 502      -7.335   6.578   3.993  1.00  0.00           H  
ATOM   1128  HE1 PHE A 502      -3.379   4.574   6.122  1.00  0.00           H  
ATOM   1129  HE2 PHE A 502      -7.360   4.205   4.642  1.00  0.00           H  
ATOM   1130  HZ  PHE A 502      -5.380   3.199   5.707  1.00  0.00           H  
ATOM   1131  N   SER A 503      -5.815  10.570   2.319  1.00  0.00           N  
ATOM   1132  CA  SER A 503      -6.042  11.961   1.943  1.00  0.00           C  
ATOM   1133  C   SER A 503      -5.685  12.899   3.093  1.00  0.00           C  
ATOM   1134  O   SER A 503      -4.908  13.839   2.922  1.00  0.00           O  
ATOM   1135  CB  SER A 503      -7.501  12.169   1.534  1.00  0.00           C  
ATOM   1136  OG  SER A 503      -7.791  13.545   1.362  1.00  0.00           O  
ATOM   1137  H   SER A 503      -6.568   9.943   2.312  1.00  0.00           H  
ATOM   1138  HA  SER A 503      -5.405  12.185   1.100  1.00  0.00           H  
ATOM   1139  HB2 SER A 503      -7.688  11.655   0.604  1.00  0.00           H  
ATOM   1140  HB3 SER A 503      -8.148  11.770   2.302  1.00  0.00           H  
ATOM   1141  HG  SER A 503      -8.094  13.915   2.194  1.00  0.00           H  
ATOM   1142  N   ILE A 504      -6.258  12.636   4.262  1.00  0.00           N  
ATOM   1143  CA  ILE A 504      -6.001  13.455   5.440  1.00  0.00           C  
ATOM   1144  C   ILE A 504      -5.232  12.671   6.497  1.00  0.00           C  
ATOM   1145  O   ILE A 504      -5.074  11.455   6.391  1.00  0.00           O  
ATOM   1146  CB  ILE A 504      -7.310  13.980   6.057  1.00  0.00           C  
ATOM   1147  CG1 ILE A 504      -8.285  12.826   6.298  1.00  0.00           C  
ATOM   1148  CG2 ILE A 504      -7.938  15.031   5.154  1.00  0.00           C  
ATOM   1149  CD1 ILE A 504      -9.576  13.253   6.961  1.00  0.00           C  
ATOM   1150  H   ILE A 504      -6.868  11.873   4.335  1.00  0.00           H  
ATOM   1151  HA  ILE A 504      -5.406  14.303   5.132  1.00  0.00           H  
ATOM   1152  HB  ILE A 504      -7.075  14.446   7.002  1.00  0.00           H  
ATOM   1153 HG12 ILE A 504      -8.533  12.369   5.353  1.00  0.00           H  
ATOM   1154 HG13 ILE A 504      -7.812  12.092   6.935  1.00  0.00           H  
ATOM   1155 HG21 ILE A 504      -7.244  15.291   4.368  1.00  0.00           H  
ATOM   1156 HG22 ILE A 504      -8.843  14.635   4.717  1.00  0.00           H  
ATOM   1157 HG23 ILE A 504      -8.173  15.911   5.733  1.00  0.00           H  
ATOM   1158 HD11 ILE A 504      -9.982  14.109   6.442  1.00  0.00           H  
ATOM   1159 HD12 ILE A 504     -10.285  12.440   6.927  1.00  0.00           H  
ATOM   1160 HD13 ILE A 504      -9.381  13.517   7.991  1.00  0.00           H  
ATOM   1161  N   ALA A 505      -4.756  13.375   7.519  1.00  0.00           N  
ATOM   1162  CA  ALA A 505      -4.007  12.744   8.599  1.00  0.00           C  
ATOM   1163  C   ALA A 505      -4.937  11.997   9.549  1.00  0.00           C  
ATOM   1164  O   ALA A 505      -4.606  10.914  10.032  1.00  0.00           O  
ATOM   1165  CB  ALA A 505      -3.199  13.786   9.359  1.00  0.00           C  
ATOM   1166  H   ALA A 505      -4.915  14.341   7.548  1.00  0.00           H  
ATOM   1167  HA  ALA A 505      -3.317  12.039   8.158  1.00  0.00           H  
ATOM   1168  HB1 ALA A 505      -2.350  14.087   8.762  1.00  0.00           H  
ATOM   1169  HB2 ALA A 505      -3.820  14.645   9.562  1.00  0.00           H  
ATOM   1170  HB3 ALA A 505      -2.852  13.363  10.290  1.00  0.00           H  
ATOM   1171  N   SER A 506      -6.100  12.583   9.813  1.00  0.00           N  
ATOM   1172  CA  SER A 506      -7.076  11.974  10.710  1.00  0.00           C  
ATOM   1173  C   SER A 506      -7.288  10.503  10.364  1.00  0.00           C  
ATOM   1174  O   SER A 506      -7.040   9.620  11.184  1.00  0.00           O  
ATOM   1175  CB  SER A 506      -8.407  12.724  10.634  1.00  0.00           C  
ATOM   1176  OG  SER A 506      -9.148  12.572  11.833  1.00  0.00           O  
ATOM   1177  H   SER A 506      -6.306  13.446   9.397  1.00  0.00           H  
ATOM   1178  HA  SER A 506      -6.691  12.043  11.716  1.00  0.00           H  
ATOM   1179  HB2 SER A 506      -8.217  13.775  10.474  1.00  0.00           H  
ATOM   1180  HB3 SER A 506      -8.991  12.335   9.812  1.00  0.00           H  
ATOM   1181  HG  SER A 506      -9.375  13.437  12.181  1.00  0.00           H  
ATOM   1182  N   GLU A 507      -7.749  10.249   9.143  1.00  0.00           N  
ATOM   1183  CA  GLU A 507      -7.996   8.886   8.688  1.00  0.00           C  
ATOM   1184  C   GLU A 507      -6.808   7.983   9.009  1.00  0.00           C  
ATOM   1185  O   GLU A 507      -6.978   6.862   9.492  1.00  0.00           O  
ATOM   1186  CB  GLU A 507      -8.272   8.869   7.183  1.00  0.00           C  
ATOM   1187  CG  GLU A 507      -9.422   9.769   6.765  1.00  0.00           C  
ATOM   1188  CD  GLU A 507     -10.778   9.160   7.065  1.00  0.00           C  
ATOM   1189  OE1 GLU A 507     -10.859   8.309   7.976  1.00  0.00           O  
ATOM   1190  OE2 GLU A 507     -11.759   9.536   6.390  1.00  0.00           O  
ATOM   1191  H   GLU A 507      -7.928  10.996   8.534  1.00  0.00           H  
ATOM   1192  HA  GLU A 507      -8.866   8.515   9.209  1.00  0.00           H  
ATOM   1193  HB2 GLU A 507      -7.382   9.190   6.662  1.00  0.00           H  
ATOM   1194  HB3 GLU A 507      -8.507   7.858   6.885  1.00  0.00           H  
ATOM   1195  HG2 GLU A 507      -9.340  10.706   7.295  1.00  0.00           H  
ATOM   1196  HG3 GLU A 507      -9.353   9.950   5.703  1.00  0.00           H  
ATOM   1197  N   THR A 508      -5.605   8.478   8.737  1.00  0.00           N  
ATOM   1198  CA  THR A 508      -4.389   7.716   8.994  1.00  0.00           C  
ATOM   1199  C   THR A 508      -4.324   7.258  10.447  1.00  0.00           C  
ATOM   1200  O   THR A 508      -4.282   6.061  10.729  1.00  0.00           O  
ATOM   1201  CB  THR A 508      -3.130   8.542   8.671  1.00  0.00           C  
ATOM   1202  OG1 THR A 508      -3.134   8.923   7.291  1.00  0.00           O  
ATOM   1203  CG2 THR A 508      -1.869   7.750   8.980  1.00  0.00           C  
ATOM   1204  H   THR A 508      -5.535   9.376   8.353  1.00  0.00           H  
ATOM   1205  HA  THR A 508      -4.398   6.847   8.353  1.00  0.00           H  
ATOM   1206  HB  THR A 508      -3.136   9.434   9.282  1.00  0.00           H  
ATOM   1207  HG1 THR A 508      -4.035   8.908   6.957  1.00  0.00           H  
ATOM   1208 HG21 THR A 508      -2.132   6.845   9.509  1.00  0.00           H  
ATOM   1209 HG22 THR A 508      -1.210   8.346   9.593  1.00  0.00           H  
ATOM   1210 HG23 THR A 508      -1.370   7.494   8.058  1.00  0.00           H  
ATOM   1211  N   HIS A 509      -4.317   8.219  11.365  1.00  0.00           N  
ATOM   1212  CA  HIS A 509      -4.259   7.914  12.791  1.00  0.00           C  
ATOM   1213  C   HIS A 509      -5.238   6.800  13.148  1.00  0.00           C  
ATOM   1214  O   HIS A 509      -4.891   5.860  13.865  1.00  0.00           O  
ATOM   1215  CB  HIS A 509      -4.567   9.164  13.615  1.00  0.00           C  
ATOM   1216  CG  HIS A 509      -3.403  10.096  13.748  1.00  0.00           C  
ATOM   1217  ND1 HIS A 509      -2.837  10.425  14.962  1.00  0.00           N  
ATOM   1218  CD2 HIS A 509      -2.696  10.769  12.811  1.00  0.00           C  
ATOM   1219  CE1 HIS A 509      -1.834  11.262  14.766  1.00  0.00           C  
ATOM   1220  NE2 HIS A 509      -1.727  11.486  13.468  1.00  0.00           N  
ATOM   1221  H   HIS A 509      -4.352   9.155  11.078  1.00  0.00           H  
ATOM   1222  HA  HIS A 509      -3.257   7.582  13.018  1.00  0.00           H  
ATOM   1223  HB2 HIS A 509      -5.374   9.707  13.144  1.00  0.00           H  
ATOM   1224  HB3 HIS A 509      -4.871   8.867  14.608  1.00  0.00           H  
ATOM   1225  HD1 HIS A 509      -3.129  10.096  15.837  1.00  0.00           H  
ATOM   1226  HD2 HIS A 509      -2.862  10.747  11.743  1.00  0.00           H  
ATOM   1227  HE1 HIS A 509      -1.208  11.689  15.534  1.00  0.00           H  
ATOM   1228  N   LYS A 510      -6.462   6.911  12.645  1.00  0.00           N  
ATOM   1229  CA  LYS A 510      -7.492   5.913  12.910  1.00  0.00           C  
ATOM   1230  C   LYS A 510      -7.018   4.521  12.507  1.00  0.00           C  
ATOM   1231  O   LYS A 510      -6.879   3.635  13.350  1.00  0.00           O  
ATOM   1232  CB  LYS A 510      -8.777   6.264  12.155  1.00  0.00           C  
ATOM   1233  CG  LYS A 510      -9.954   5.372  12.511  1.00  0.00           C  
ATOM   1234  CD  LYS A 510     -11.224   5.818  11.806  1.00  0.00           C  
ATOM   1235  CE  LYS A 510     -11.883   6.983  12.529  1.00  0.00           C  
ATOM   1236  NZ  LYS A 510     -13.341   7.063  12.238  1.00  0.00           N  
ATOM   1237  H   LYS A 510      -6.678   7.683  12.080  1.00  0.00           H  
ATOM   1238  HA  LYS A 510      -7.695   5.919  13.970  1.00  0.00           H  
ATOM   1239  HB2 LYS A 510      -9.045   7.286  12.380  1.00  0.00           H  
ATOM   1240  HB3 LYS A 510      -8.592   6.175  11.094  1.00  0.00           H  
ATOM   1241  HG2 LYS A 510      -9.728   4.358  12.215  1.00  0.00           H  
ATOM   1242  HG3 LYS A 510     -10.113   5.411  13.579  1.00  0.00           H  
ATOM   1243  HD2 LYS A 510     -10.979   6.125  10.800  1.00  0.00           H  
ATOM   1244  HD3 LYS A 510     -11.917   4.989  11.772  1.00  0.00           H  
ATOM   1245  HE2 LYS A 510     -11.742   6.857  13.591  1.00  0.00           H  
ATOM   1246  HE3 LYS A 510     -11.410   7.901  12.210  1.00  0.00           H  
ATOM   1247  HZ1 LYS A 510     -13.741   7.929  12.653  1.00  0.00           H  
ATOM   1248  HZ2 LYS A 510     -13.831   6.241  12.644  1.00  0.00           H  
ATOM   1249  HZ3 LYS A 510     -13.501   7.077  11.211  1.00  0.00           H  
ATOM   1250  N   ALA A 511      -6.769   4.336  11.215  1.00  0.00           N  
ATOM   1251  CA  ALA A 511      -6.307   3.052  10.702  1.00  0.00           C  
ATOM   1252  C   ALA A 511      -5.217   2.466  11.593  1.00  0.00           C  
ATOM   1253  O   ALA A 511      -5.249   1.282  11.931  1.00  0.00           O  
ATOM   1254  CB  ALA A 511      -5.800   3.205   9.276  1.00  0.00           C  
ATOM   1255  H   ALA A 511      -6.899   5.081  10.592  1.00  0.00           H  
ATOM   1256  HA  ALA A 511      -7.149   2.375  10.688  1.00  0.00           H  
ATOM   1257  HB1 ALA A 511      -6.544   3.716   8.683  1.00  0.00           H  
ATOM   1258  HB2 ALA A 511      -4.885   3.779   9.279  1.00  0.00           H  
ATOM   1259  HB3 ALA A 511      -5.612   2.229   8.854  1.00  0.00           H  
ATOM   1260  N   ILE A 512      -4.254   3.300  11.969  1.00  0.00           N  
ATOM   1261  CA  ILE A 512      -3.155   2.863  12.821  1.00  0.00           C  
ATOM   1262  C   ILE A 512      -3.672   2.306  14.143  1.00  0.00           C  
ATOM   1263  O   ILE A 512      -3.458   1.136  14.459  1.00  0.00           O  
ATOM   1264  CB  ILE A 512      -2.175   4.016  13.111  1.00  0.00           C  
ATOM   1265  CG1 ILE A 512      -1.450   4.432  11.830  1.00  0.00           C  
ATOM   1266  CG2 ILE A 512      -1.176   3.605  14.182  1.00  0.00           C  
ATOM   1267  CD1 ILE A 512      -0.624   5.690  11.985  1.00  0.00           C  
ATOM   1268  H   ILE A 512      -4.284   4.232  11.667  1.00  0.00           H  
ATOM   1269  HA  ILE A 512      -2.618   2.084  12.299  1.00  0.00           H  
ATOM   1270  HB  ILE A 512      -2.742   4.855  13.484  1.00  0.00           H  
ATOM   1271 HG12 ILE A 512      -0.788   3.637  11.524  1.00  0.00           H  
ATOM   1272 HG13 ILE A 512      -2.179   4.607  11.053  1.00  0.00           H  
ATOM   1273 HG21 ILE A 512      -1.363   4.169  15.084  1.00  0.00           H  
ATOM   1274 HG22 ILE A 512      -1.285   2.551  14.389  1.00  0.00           H  
ATOM   1275 HG23 ILE A 512      -0.173   3.803  13.835  1.00  0.00           H  
ATOM   1276 HD11 ILE A 512      -1.275   6.524  12.203  1.00  0.00           H  
ATOM   1277 HD12 ILE A 512       0.082   5.561  12.792  1.00  0.00           H  
ATOM   1278 HD13 ILE A 512      -0.088   5.884  11.066  1.00  0.00           H  
ATOM   1279  N   GLN A 513      -4.354   3.150  14.909  1.00  0.00           N  
ATOM   1280  CA  GLN A 513      -4.903   2.741  16.196  1.00  0.00           C  
ATOM   1281  C   GLN A 513      -5.609   1.394  16.083  1.00  0.00           C  
ATOM   1282  O   GLN A 513      -5.662   0.628  17.045  1.00  0.00           O  
ATOM   1283  CB  GLN A 513      -5.877   3.798  16.718  1.00  0.00           C  
ATOM   1284  CG  GLN A 513      -5.238   5.159  16.938  1.00  0.00           C  
ATOM   1285  CD  GLN A 513      -4.667   5.318  18.334  1.00  0.00           C  
ATOM   1286  OE1 GLN A 513      -3.907   4.472  18.806  1.00  0.00           O  
ATOM   1287  NE2 GLN A 513      -5.033   6.405  19.003  1.00  0.00           N  
ATOM   1288  H   GLN A 513      -4.492   4.070  14.601  1.00  0.00           H  
ATOM   1289  HA  GLN A 513      -4.083   2.646  16.891  1.00  0.00           H  
ATOM   1290  HB2 GLN A 513      -6.681   3.913  16.007  1.00  0.00           H  
ATOM   1291  HB3 GLN A 513      -6.286   3.460  17.660  1.00  0.00           H  
ATOM   1292  HG2 GLN A 513      -4.438   5.287  16.224  1.00  0.00           H  
ATOM   1293  HG3 GLN A 513      -5.985   5.923  16.781  1.00  0.00           H  
ATOM   1294 HE21 GLN A 513      -5.643   7.035  18.564  1.00  0.00           H  
ATOM   1295 HE22 GLN A 513      -4.680   6.532  19.908  1.00  0.00           H  
ATOM   1296  N   ALA A 514      -6.149   1.111  14.902  1.00  0.00           N  
ATOM   1297  CA  ALA A 514      -6.850  -0.144  14.663  1.00  0.00           C  
ATOM   1298  C   ALA A 514      -5.868  -1.275  14.375  1.00  0.00           C  
ATOM   1299  O   ALA A 514      -5.992  -2.372  14.920  1.00  0.00           O  
ATOM   1300  CB  ALA A 514      -7.833   0.011  13.512  1.00  0.00           C  
ATOM   1301  H   ALA A 514      -6.073   1.762  14.174  1.00  0.00           H  
ATOM   1302  HA  ALA A 514      -7.412  -0.387  15.554  1.00  0.00           H  
ATOM   1303  HB1 ALA A 514      -7.838  -0.894  12.921  1.00  0.00           H  
ATOM   1304  HB2 ALA A 514      -8.822   0.190  13.905  1.00  0.00           H  
ATOM   1305  HB3 ALA A 514      -7.533   0.844  12.893  1.00  0.00           H  
ATOM   1306  N   LEU A 515      -4.894  -1.001  13.515  1.00  0.00           N  
ATOM   1307  CA  LEU A 515      -3.890  -1.996  13.154  1.00  0.00           C  
ATOM   1308  C   LEU A 515      -2.631  -1.832  14.000  1.00  0.00           C  
ATOM   1309  O   LEU A 515      -1.544  -2.246  13.599  1.00  0.00           O  
ATOM   1310  CB  LEU A 515      -3.539  -1.879  11.669  1.00  0.00           C  
ATOM   1311  CG  LEU A 515      -4.722  -1.745  10.709  1.00  0.00           C  
ATOM   1312  CD1 LEU A 515      -4.287  -1.069   9.418  1.00  0.00           C  
ATOM   1313  CD2 LEU A 515      -5.331  -3.109  10.419  1.00  0.00           C  
ATOM   1314  H   LEU A 515      -4.847  -0.109  13.113  1.00  0.00           H  
ATOM   1315  HA  LEU A 515      -4.310  -2.973  13.341  1.00  0.00           H  
ATOM   1316  HB2 LEU A 515      -2.912  -1.010  11.545  1.00  0.00           H  
ATOM   1317  HB3 LEU A 515      -2.984  -2.764  11.391  1.00  0.00           H  
ATOM   1318  HG  LEU A 515      -5.482  -1.129  11.168  1.00  0.00           H  
ATOM   1319 HD11 LEU A 515      -4.452  -0.005   9.496  1.00  0.00           H  
ATOM   1320 HD12 LEU A 515      -4.861  -1.464   8.593  1.00  0.00           H  
ATOM   1321 HD13 LEU A 515      -3.237  -1.259   9.248  1.00  0.00           H  
ATOM   1322 HD21 LEU A 515      -6.405  -3.017  10.355  1.00  0.00           H  
ATOM   1323 HD22 LEU A 515      -5.076  -3.794  11.216  1.00  0.00           H  
ATOM   1324 HD23 LEU A 515      -4.944  -3.485   9.484  1.00  0.00           H  
ATOM   1325  N   ASN A 516      -2.788  -1.227  15.173  1.00  0.00           N  
ATOM   1326  CA  ASN A 516      -1.664  -1.010  16.076  1.00  0.00           C  
ATOM   1327  C   ASN A 516      -1.389  -2.256  16.912  1.00  0.00           C  
ATOM   1328  O   ASN A 516      -0.434  -2.299  17.687  1.00  0.00           O  
ATOM   1329  CB  ASN A 516      -1.943   0.182  16.995  1.00  0.00           C  
ATOM   1330  CG  ASN A 516      -2.698  -0.219  18.248  1.00  0.00           C  
ATOM   1331  OD1 ASN A 516      -3.871  -0.587  18.189  1.00  0.00           O  
ATOM   1332  ND2 ASN A 516      -2.025  -0.148  19.391  1.00  0.00           N  
ATOM   1333  H   ASN A 516      -3.680  -0.918  15.437  1.00  0.00           H  
ATOM   1334  HA  ASN A 516      -0.793  -0.794  15.476  1.00  0.00           H  
ATOM   1335  HB2 ASN A 516      -1.005   0.629  17.290  1.00  0.00           H  
ATOM   1336  HB3 ASN A 516      -2.532   0.911  16.459  1.00  0.00           H  
ATOM   1337 HD21 ASN A 516      -1.093   0.154  19.362  1.00  0.00           H  
ATOM   1338 HD22 ASN A 516      -2.488  -0.402  20.216  1.00  0.00           H  
ATOM   1339  N   GLY A 517      -2.233  -3.270  16.748  1.00  0.00           N  
ATOM   1340  CA  GLY A 517      -2.065  -4.504  17.493  1.00  0.00           C  
ATOM   1341  C   GLY A 517      -2.927  -5.629  16.955  1.00  0.00           C  
ATOM   1342  O   GLY A 517      -3.233  -6.582  17.671  1.00  0.00           O  
ATOM   1343  H   GLY A 517      -2.977  -3.180  16.116  1.00  0.00           H  
ATOM   1344  HA2 GLY A 517      -1.028  -4.804  17.442  1.00  0.00           H  
ATOM   1345  HA3 GLY A 517      -2.328  -4.327  18.525  1.00  0.00           H  
ATOM   1346  N   ARG A 518      -3.322  -5.517  15.691  1.00  0.00           N  
ATOM   1347  CA  ARG A 518      -4.158  -6.531  15.059  1.00  0.00           C  
ATOM   1348  C   ARG A 518      -3.415  -7.860  14.955  1.00  0.00           C  
ATOM   1349  O   ARG A 518      -2.186  -7.902  15.022  1.00  0.00           O  
ATOM   1350  CB  ARG A 518      -4.593  -6.068  13.667  1.00  0.00           C  
ATOM   1351  CG  ARG A 518      -5.897  -5.287  13.666  1.00  0.00           C  
ATOM   1352  CD  ARG A 518      -7.101  -6.211  13.765  1.00  0.00           C  
ATOM   1353  NE  ARG A 518      -7.225  -6.808  15.091  1.00  0.00           N  
ATOM   1354  CZ  ARG A 518      -7.752  -6.177  16.135  1.00  0.00           C  
ATOM   1355  NH1 ARG A 518      -8.201  -4.937  16.006  1.00  0.00           N  
ATOM   1356  NH2 ARG A 518      -7.830  -6.788  17.311  1.00  0.00           N  
ATOM   1357  H   ARG A 518      -3.046  -4.733  15.171  1.00  0.00           H  
ATOM   1358  HA  ARG A 518      -5.034  -6.669  15.674  1.00  0.00           H  
ATOM   1359  HB2 ARG A 518      -3.821  -5.438  13.252  1.00  0.00           H  
ATOM   1360  HB3 ARG A 518      -4.718  -6.935  13.036  1.00  0.00           H  
ATOM   1361  HG2 ARG A 518      -5.904  -4.614  14.511  1.00  0.00           H  
ATOM   1362  HG3 ARG A 518      -5.964  -4.719  12.750  1.00  0.00           H  
ATOM   1363  HD2 ARG A 518      -7.993  -5.642  13.552  1.00  0.00           H  
ATOM   1364  HD3 ARG A 518      -6.993  -6.999  13.034  1.00  0.00           H  
ATOM   1365  HE  ARG A 518      -6.899  -7.725  15.209  1.00  0.00           H  
ATOM   1366 HH11 ARG A 518      -8.144  -4.475  15.121  1.00  0.00           H  
ATOM   1367 HH12 ARG A 518      -8.598  -4.464  16.793  1.00  0.00           H  
ATOM   1368 HH21 ARG A 518      -7.493  -7.723  17.411  1.00  0.00           H  
ATOM   1369 HH22 ARG A 518      -8.226  -6.312  18.095  1.00  0.00           H  
ATOM   1370  N   TRP A 519      -4.168  -8.941  14.793  1.00  0.00           N  
ATOM   1371  CA  TRP A 519      -3.581 -10.272  14.680  1.00  0.00           C  
ATOM   1372  C   TRP A 519      -3.875 -10.883  13.315  1.00  0.00           C  
ATOM   1373  O   TRP A 519      -4.982 -11.358  13.062  1.00  0.00           O  
ATOM   1374  CB  TRP A 519      -4.116 -11.183  15.786  1.00  0.00           C  
ATOM   1375  CG  TRP A 519      -3.284 -11.157  17.032  1.00  0.00           C  
ATOM   1376  CD1 TRP A 519      -3.613 -10.582  18.226  1.00  0.00           C  
ATOM   1377  CD2 TRP A 519      -1.983 -11.729  17.205  1.00  0.00           C  
ATOM   1378  NE1 TRP A 519      -2.595 -10.762  19.132  1.00  0.00           N  
ATOM   1379  CE2 TRP A 519      -1.584 -11.464  18.530  1.00  0.00           C  
ATOM   1380  CE3 TRP A 519      -1.117 -12.441  16.371  1.00  0.00           C  
ATOM   1381  CZ2 TRP A 519      -0.357 -11.885  19.036  1.00  0.00           C  
ATOM   1382  CZ3 TRP A 519       0.100 -12.859  16.875  1.00  0.00           C  
ATOM   1383  CH2 TRP A 519       0.471 -12.581  18.198  1.00  0.00           C  
ATOM   1384  H   TRP A 519      -5.143  -8.843  14.746  1.00  0.00           H  
ATOM   1385  HA  TRP A 519      -2.512 -10.172  14.795  1.00  0.00           H  
ATOM   1386  HB2 TRP A 519      -5.117 -10.872  16.048  1.00  0.00           H  
ATOM   1387  HB3 TRP A 519      -4.143 -12.200  15.423  1.00  0.00           H  
ATOM   1388  HD1 TRP A 519      -4.540 -10.063  18.416  1.00  0.00           H  
ATOM   1389  HE1 TRP A 519      -2.594 -10.442  20.058  1.00  0.00           H  
ATOM   1390  HE3 TRP A 519      -1.385 -12.666  15.349  1.00  0.00           H  
ATOM   1391  HZ2 TRP A 519      -0.057 -11.679  20.054  1.00  0.00           H  
ATOM   1392  HZ3 TRP A 519       0.783 -13.410  16.245  1.00  0.00           H  
ATOM   1393  HH2 TRP A 519       1.431 -12.926  18.549  1.00  0.00           H  
ATOM   1394  N   PHE A 520      -2.877 -10.868  12.438  1.00  0.00           N  
ATOM   1395  CA  PHE A 520      -3.029 -11.421  11.097  1.00  0.00           C  
ATOM   1396  C   PHE A 520      -2.887 -12.940  11.116  1.00  0.00           C  
ATOM   1397  O   PHE A 520      -2.332 -13.511  12.054  1.00  0.00           O  
ATOM   1398  CB  PHE A 520      -1.992 -10.812  10.151  1.00  0.00           C  
ATOM   1399  CG  PHE A 520      -2.358 -10.939   8.699  1.00  0.00           C  
ATOM   1400  CD1 PHE A 520      -3.205 -10.019   8.102  1.00  0.00           C  
ATOM   1401  CD2 PHE A 520      -1.854 -11.976   7.932  1.00  0.00           C  
ATOM   1402  CE1 PHE A 520      -3.544 -10.133   6.767  1.00  0.00           C  
ATOM   1403  CE2 PHE A 520      -2.189 -12.095   6.596  1.00  0.00           C  
ATOM   1404  CZ  PHE A 520      -3.034 -11.172   6.013  1.00  0.00           C  
ATOM   1405  H   PHE A 520      -2.017 -10.476  12.699  1.00  0.00           H  
ATOM   1406  HA  PHE A 520      -4.017 -11.168  10.745  1.00  0.00           H  
ATOM   1407  HB2 PHE A 520      -1.883  -9.762  10.375  1.00  0.00           H  
ATOM   1408  HB3 PHE A 520      -1.045 -11.308  10.300  1.00  0.00           H  
ATOM   1409  HD1 PHE A 520      -3.604  -9.205   8.691  1.00  0.00           H  
ATOM   1410  HD2 PHE A 520      -1.192 -12.699   8.387  1.00  0.00           H  
ATOM   1411  HE1 PHE A 520      -4.205  -9.410   6.314  1.00  0.00           H  
ATOM   1412  HE2 PHE A 520      -1.789 -12.909   6.009  1.00  0.00           H  
ATOM   1413  HZ  PHE A 520      -3.298 -11.263   4.970  1.00  0.00           H  
ATOM   1414  N   ALA A 521      -3.395 -13.589  10.072  1.00  0.00           N  
ATOM   1415  CA  ALA A 521      -3.324 -15.041   9.967  1.00  0.00           C  
ATOM   1416  C   ALA A 521      -1.922 -15.547  10.289  1.00  0.00           C  
ATOM   1417  O   ALA A 521      -1.078 -15.671   9.403  1.00  0.00           O  
ATOM   1418  CB  ALA A 521      -3.744 -15.490   8.576  1.00  0.00           C  
ATOM   1419  H   ALA A 521      -3.826 -13.078   9.356  1.00  0.00           H  
ATOM   1420  HA  ALA A 521      -4.020 -15.461  10.679  1.00  0.00           H  
ATOM   1421  HB1 ALA A 521      -4.135 -16.496   8.626  1.00  0.00           H  
ATOM   1422  HB2 ALA A 521      -4.505 -14.825   8.197  1.00  0.00           H  
ATOM   1423  HB3 ALA A 521      -2.888 -15.469   7.918  1.00  0.00           H  
ATOM   1424  N   GLY A 522      -1.681 -15.838  11.564  1.00  0.00           N  
ATOM   1425  CA  GLY A 522      -0.379 -16.326  11.979  1.00  0.00           C  
ATOM   1426  C   GLY A 522       0.703 -15.272  11.854  1.00  0.00           C  
ATOM   1427  O   GLY A 522       1.873 -15.595  11.649  1.00  0.00           O  
ATOM   1428  H   GLY A 522      -2.392 -15.719  12.227  1.00  0.00           H  
ATOM   1429  HA2 GLY A 522      -0.439 -16.646  13.009  1.00  0.00           H  
ATOM   1430  HA3 GLY A 522      -0.112 -17.174  11.365  1.00  0.00           H  
ATOM   1431  N   ARG A 523       0.312 -14.008  11.976  1.00  0.00           N  
ATOM   1432  CA  ARG A 523       1.257 -12.902  11.872  1.00  0.00           C  
ATOM   1433  C   ARG A 523       0.754 -11.683  12.639  1.00  0.00           C  
ATOM   1434  O   ARG A 523      -0.318 -11.152  12.349  1.00  0.00           O  
ATOM   1435  CB  ARG A 523       1.487 -12.536  10.405  1.00  0.00           C  
ATOM   1436  CG  ARG A 523       2.301 -13.567   9.640  1.00  0.00           C  
ATOM   1437  CD  ARG A 523       3.733 -13.635  10.149  1.00  0.00           C  
ATOM   1438  NE  ARG A 523       4.504 -14.677   9.478  1.00  0.00           N  
ATOM   1439  CZ  ARG A 523       5.797 -14.890   9.695  1.00  0.00           C  
ATOM   1440  NH1 ARG A 523       6.460 -14.137  10.561  1.00  0.00           N  
ATOM   1441  NH2 ARG A 523       6.429 -15.859   9.045  1.00  0.00           N  
ATOM   1442  H   ARG A 523      -0.635 -13.813  12.139  1.00  0.00           H  
ATOM   1443  HA  ARG A 523       2.193 -13.224  12.305  1.00  0.00           H  
ATOM   1444  HB2 ARG A 523       0.529 -12.433   9.917  1.00  0.00           H  
ATOM   1445  HB3 ARG A 523       2.008 -11.592  10.360  1.00  0.00           H  
ATOM   1446  HG2 ARG A 523       1.842 -14.537   9.761  1.00  0.00           H  
ATOM   1447  HG3 ARG A 523       2.313 -13.299   8.594  1.00  0.00           H  
ATOM   1448  HD2 ARG A 523       4.208 -12.681   9.976  1.00  0.00           H  
ATOM   1449  HD3 ARG A 523       3.714 -13.840  11.209  1.00  0.00           H  
ATOM   1450  HE  ARG A 523       4.033 -15.246   8.833  1.00  0.00           H  
ATOM   1451 HH11 ARG A 523       5.986 -13.407  11.053  1.00  0.00           H  
ATOM   1452 HH12 ARG A 523       7.433 -14.300  10.724  1.00  0.00           H  
ATOM   1453 HH21 ARG A 523       5.932 -16.429   8.391  1.00  0.00           H  
ATOM   1454 HH22 ARG A 523       7.402 -16.019   9.208  1.00  0.00           H  
ATOM   1455  N   LYS A 524       1.535 -11.244  13.620  1.00  0.00           N  
ATOM   1456  CA  LYS A 524       1.170 -10.087  14.430  1.00  0.00           C  
ATOM   1457  C   LYS A 524       1.439  -8.789  13.675  1.00  0.00           C  
ATOM   1458  O   LYS A 524       2.583  -8.476  13.345  1.00  0.00           O  
ATOM   1459  CB  LYS A 524       1.950 -10.094  15.747  1.00  0.00           C  
ATOM   1460  CG  LYS A 524       1.799  -8.814  16.549  1.00  0.00           C  
ATOM   1461  CD  LYS A 524       1.895  -9.077  18.043  1.00  0.00           C  
ATOM   1462  CE  LYS A 524       1.341  -7.913  18.850  1.00  0.00           C  
ATOM   1463  NZ  LYS A 524       2.386  -6.895  19.145  1.00  0.00           N  
ATOM   1464  H   LYS A 524       2.378 -11.709  13.804  1.00  0.00           H  
ATOM   1465  HA  LYS A 524       0.115 -10.152  14.645  1.00  0.00           H  
ATOM   1466  HB2 LYS A 524       1.601 -10.917  16.353  1.00  0.00           H  
ATOM   1467  HB3 LYS A 524       2.998 -10.237  15.530  1.00  0.00           H  
ATOM   1468  HG2 LYS A 524       2.583  -8.127  16.265  1.00  0.00           H  
ATOM   1469  HG3 LYS A 524       0.836  -8.374  16.331  1.00  0.00           H  
ATOM   1470  HD2 LYS A 524       1.331  -9.966  18.280  1.00  0.00           H  
ATOM   1471  HD3 LYS A 524       2.933  -9.225  18.307  1.00  0.00           H  
ATOM   1472  HE2 LYS A 524       0.545  -7.448  18.288  1.00  0.00           H  
ATOM   1473  HE3 LYS A 524       0.948  -8.294  19.782  1.00  0.00           H  
ATOM   1474  HZ1 LYS A 524       3.282  -7.160  18.689  1.00  0.00           H  
ATOM   1475  HZ2 LYS A 524       2.540  -6.827  20.172  1.00  0.00           H  
ATOM   1476  HZ3 LYS A 524       2.089  -5.964  18.788  1.00  0.00           H  
ATOM   1477  N   VAL A 525       0.377  -8.036  13.406  1.00  0.00           N  
ATOM   1478  CA  VAL A 525       0.498  -6.770  12.692  1.00  0.00           C  
ATOM   1479  C   VAL A 525       0.960  -5.656  13.625  1.00  0.00           C  
ATOM   1480  O   VAL A 525       0.654  -5.662  14.817  1.00  0.00           O  
ATOM   1481  CB  VAL A 525      -0.837  -6.361  12.044  1.00  0.00           C  
ATOM   1482  CG1 VAL A 525      -0.654  -5.124  11.177  1.00  0.00           C  
ATOM   1483  CG2 VAL A 525      -1.409  -7.512  11.230  1.00  0.00           C  
ATOM   1484  H   VAL A 525      -0.509  -8.338  13.695  1.00  0.00           H  
ATOM   1485  HA  VAL A 525       1.231  -6.897  11.909  1.00  0.00           H  
ATOM   1486  HB  VAL A 525      -1.538  -6.121  12.830  1.00  0.00           H  
ATOM   1487 HG11 VAL A 525      -1.305  -5.188  10.318  1.00  0.00           H  
ATOM   1488 HG12 VAL A 525      -0.898  -4.242  11.751  1.00  0.00           H  
ATOM   1489 HG13 VAL A 525       0.373  -5.066  10.846  1.00  0.00           H  
ATOM   1490 HG21 VAL A 525      -1.251  -7.322  10.179  1.00  0.00           H  
ATOM   1491 HG22 VAL A 525      -0.913  -8.431  11.508  1.00  0.00           H  
ATOM   1492 HG23 VAL A 525      -2.467  -7.602  11.426  1.00  0.00           H  
ATOM   1493  N   VAL A 526       1.700  -4.699  13.073  1.00  0.00           N  
ATOM   1494  CA  VAL A 526       2.204  -3.576  13.855  1.00  0.00           C  
ATOM   1495  C   VAL A 526       2.185  -2.287  13.041  1.00  0.00           C  
ATOM   1496  O   VAL A 526       3.021  -2.085  12.161  1.00  0.00           O  
ATOM   1497  CB  VAL A 526       3.638  -3.836  14.352  1.00  0.00           C  
ATOM   1498  CG1 VAL A 526       4.267  -2.550  14.866  1.00  0.00           C  
ATOM   1499  CG2 VAL A 526       3.642  -4.910  15.429  1.00  0.00           C  
ATOM   1500  H   VAL A 526       1.911  -4.749  12.118  1.00  0.00           H  
ATOM   1501  HA  VAL A 526       1.563  -3.455  14.717  1.00  0.00           H  
ATOM   1502  HB  VAL A 526       4.227  -4.190  13.518  1.00  0.00           H  
ATOM   1503 HG11 VAL A 526       4.893  -2.123  14.096  1.00  0.00           H  
ATOM   1504 HG12 VAL A 526       3.489  -1.849  15.130  1.00  0.00           H  
ATOM   1505 HG13 VAL A 526       4.867  -2.767  15.737  1.00  0.00           H  
ATOM   1506 HG21 VAL A 526       3.014  -5.731  15.120  1.00  0.00           H  
ATOM   1507 HG22 VAL A 526       4.651  -5.266  15.580  1.00  0.00           H  
ATOM   1508 HG23 VAL A 526       3.266  -4.495  16.352  1.00  0.00           H  
ATOM   1509  N   ALA A 527       1.226  -1.418  13.341  1.00  0.00           N  
ATOM   1510  CA  ALA A 527       1.100  -0.146  12.639  1.00  0.00           C  
ATOM   1511  C   ALA A 527       1.788   0.976  13.408  1.00  0.00           C  
ATOM   1512  O   ALA A 527       1.690   1.053  14.632  1.00  0.00           O  
ATOM   1513  CB  ALA A 527      -0.367   0.188  12.413  1.00  0.00           C  
ATOM   1514  H   ALA A 527       0.589  -1.635  14.053  1.00  0.00           H  
ATOM   1515  HA  ALA A 527       1.573  -0.250  11.673  1.00  0.00           H  
ATOM   1516  HB1 ALA A 527      -0.881   0.207  13.363  1.00  0.00           H  
ATOM   1517  HB2 ALA A 527      -0.447   1.156  11.941  1.00  0.00           H  
ATOM   1518  HB3 ALA A 527      -0.813  -0.561  11.776  1.00  0.00           H  
ATOM   1519  N   GLU A 528       2.486   1.844  12.681  1.00  0.00           N  
ATOM   1520  CA  GLU A 528       3.191   2.962  13.297  1.00  0.00           C  
ATOM   1521  C   GLU A 528       3.382   4.101  12.300  1.00  0.00           C  
ATOM   1522  O   GLU A 528       3.056   3.969  11.120  1.00  0.00           O  
ATOM   1523  CB  GLU A 528       4.550   2.504  13.831  1.00  0.00           C  
ATOM   1524  CG  GLU A 528       5.499   2.020  12.747  1.00  0.00           C  
ATOM   1525  CD  GLU A 528       6.924   1.874  13.242  1.00  0.00           C  
ATOM   1526  OE1 GLU A 528       7.190   0.934  14.020  1.00  0.00           O  
ATOM   1527  OE2 GLU A 528       7.775   2.701  12.852  1.00  0.00           O  
ATOM   1528  H   GLU A 528       2.526   1.730  11.709  1.00  0.00           H  
ATOM   1529  HA  GLU A 528       2.593   3.318  14.122  1.00  0.00           H  
ATOM   1530  HB2 GLU A 528       5.017   3.329  14.348  1.00  0.00           H  
ATOM   1531  HB3 GLU A 528       4.394   1.695  14.530  1.00  0.00           H  
ATOM   1532  HG2 GLU A 528       5.158   1.060  12.391  1.00  0.00           H  
ATOM   1533  HG3 GLU A 528       5.486   2.730  11.933  1.00  0.00           H  
ATOM   1534  N   VAL A 529       3.914   5.219  12.782  1.00  0.00           N  
ATOM   1535  CA  VAL A 529       4.149   6.382  11.934  1.00  0.00           C  
ATOM   1536  C   VAL A 529       5.456   6.242  11.161  1.00  0.00           C  
ATOM   1537  O   VAL A 529       6.430   5.681  11.664  1.00  0.00           O  
ATOM   1538  CB  VAL A 529       4.191   7.681  12.761  1.00  0.00           C  
ATOM   1539  CG1 VAL A 529       4.302   8.892  11.847  1.00  0.00           C  
ATOM   1540  CG2 VAL A 529       2.962   7.784  13.651  1.00  0.00           C  
ATOM   1541  H   VAL A 529       4.154   5.264  13.731  1.00  0.00           H  
ATOM   1542  HA  VAL A 529       3.332   6.453  11.231  1.00  0.00           H  
ATOM   1543  HB  VAL A 529       5.066   7.653  13.393  1.00  0.00           H  
ATOM   1544 HG11 VAL A 529       4.446   9.780  12.445  1.00  0.00           H  
ATOM   1545 HG12 VAL A 529       5.142   8.764  11.180  1.00  0.00           H  
ATOM   1546 HG13 VAL A 529       3.394   8.991  11.270  1.00  0.00           H  
ATOM   1547 HG21 VAL A 529       2.284   6.975  13.424  1.00  0.00           H  
ATOM   1548 HG22 VAL A 529       3.261   7.723  14.688  1.00  0.00           H  
ATOM   1549 HG23 VAL A 529       2.468   8.728  13.475  1.00  0.00           H  
ATOM   1550  N   TYR A 530       5.470   6.757   9.937  1.00  0.00           N  
ATOM   1551  CA  TYR A 530       6.657   6.688   9.093  1.00  0.00           C  
ATOM   1552  C   TYR A 530       7.124   8.085   8.695  1.00  0.00           C  
ATOM   1553  O   TYR A 530       6.417   9.071   8.902  1.00  0.00           O  
ATOM   1554  CB  TYR A 530       6.370   5.859   7.840  1.00  0.00           C  
ATOM   1555  CG  TYR A 530       7.508   5.853   6.844  1.00  0.00           C  
ATOM   1556  CD1 TYR A 530       8.531   4.917   6.932  1.00  0.00           C  
ATOM   1557  CD2 TYR A 530       7.559   6.784   5.813  1.00  0.00           C  
ATOM   1558  CE1 TYR A 530       9.572   4.909   6.025  1.00  0.00           C  
ATOM   1559  CE2 TYR A 530       8.596   6.782   4.900  1.00  0.00           C  
ATOM   1560  CZ  TYR A 530       9.600   5.843   5.011  1.00  0.00           C  
ATOM   1561  OH  TYR A 530      10.635   5.838   4.104  1.00  0.00           O  
ATOM   1562  H   TYR A 530       4.663   7.192   9.591  1.00  0.00           H  
ATOM   1563  HA  TYR A 530       7.440   6.207   9.660  1.00  0.00           H  
ATOM   1564  HB2 TYR A 530       6.179   4.837   8.129  1.00  0.00           H  
ATOM   1565  HB3 TYR A 530       5.497   6.258   7.344  1.00  0.00           H  
ATOM   1566  HD1 TYR A 530       8.505   4.186   7.728  1.00  0.00           H  
ATOM   1567  HD2 TYR A 530       6.771   7.518   5.729  1.00  0.00           H  
ATOM   1568  HE1 TYR A 530      10.358   4.174   6.111  1.00  0.00           H  
ATOM   1569  HE2 TYR A 530       8.619   7.514   4.106  1.00  0.00           H  
ATOM   1570  HH  TYR A 530      10.831   6.739   3.837  1.00  0.00           H  
ATOM   1571  N   ASP A 531       8.321   8.161   8.123  1.00  0.00           N  
ATOM   1572  CA  ASP A 531       8.884   9.436   7.695  1.00  0.00           C  
ATOM   1573  C   ASP A 531       7.788  10.377   7.205  1.00  0.00           C  
ATOM   1574  O   ASP A 531       7.381  10.319   6.045  1.00  0.00           O  
ATOM   1575  CB  ASP A 531       9.917   9.215   6.588  1.00  0.00           C  
ATOM   1576  CG  ASP A 531      10.955   8.177   6.963  1.00  0.00           C  
ATOM   1577  OD1 ASP A 531      11.028   7.814   8.156  1.00  0.00           O  
ATOM   1578  OD2 ASP A 531      11.694   7.725   6.064  1.00  0.00           O  
ATOM   1579  H   ASP A 531       8.838   7.339   7.986  1.00  0.00           H  
ATOM   1580  HA  ASP A 531       9.373   9.885   8.546  1.00  0.00           H  
ATOM   1581  HB2 ASP A 531       9.410   8.884   5.693  1.00  0.00           H  
ATOM   1582  HB3 ASP A 531      10.422  10.148   6.385  1.00  0.00           H  
ATOM   1583  N   GLN A 532       7.315  11.241   8.097  1.00  0.00           N  
ATOM   1584  CA  GLN A 532       6.265  12.193   7.755  1.00  0.00           C  
ATOM   1585  C   GLN A 532       6.856  13.460   7.146  1.00  0.00           C  
ATOM   1586  O   GLN A 532       6.127  14.322   6.656  1.00  0.00           O  
ATOM   1587  CB  GLN A 532       5.443  12.545   8.997  1.00  0.00           C  
ATOM   1588  CG  GLN A 532       6.289  12.971  10.186  1.00  0.00           C  
ATOM   1589  CD  GLN A 532       5.544  13.892  11.132  1.00  0.00           C  
ATOM   1590  OE1 GLN A 532       5.456  13.629  12.332  1.00  0.00           O  
ATOM   1591  NE2 GLN A 532       5.002  14.979  10.596  1.00  0.00           N  
ATOM   1592  H   GLN A 532       7.681  11.238   9.006  1.00  0.00           H  
ATOM   1593  HA  GLN A 532       5.619  11.726   7.028  1.00  0.00           H  
ATOM   1594  HB2 GLN A 532       4.771  13.354   8.751  1.00  0.00           H  
ATOM   1595  HB3 GLN A 532       4.863  11.682   9.286  1.00  0.00           H  
ATOM   1596  HG2 GLN A 532       6.592  12.089  10.730  1.00  0.00           H  
ATOM   1597  HG3 GLN A 532       7.166  13.486   9.821  1.00  0.00           H  
ATOM   1598 HE21 GLN A 532       5.112  15.124   9.633  1.00  0.00           H  
ATOM   1599 HE22 GLN A 532       4.514  15.591  11.185  1.00  0.00           H  
ATOM   1600  N   GLU A 533       8.181  13.566   7.181  1.00  0.00           N  
ATOM   1601  CA  GLU A 533       8.868  14.729   6.632  1.00  0.00           C  
ATOM   1602  C   GLU A 533       9.669  14.352   5.389  1.00  0.00           C  
ATOM   1603  O   GLU A 533       9.839  15.161   4.478  1.00  0.00           O  
ATOM   1604  CB  GLU A 533       9.796  15.343   7.683  1.00  0.00           C  
ATOM   1605  CG  GLU A 533      10.835  16.287   7.101  1.00  0.00           C  
ATOM   1606  CD  GLU A 533      10.238  17.606   6.652  1.00  0.00           C  
ATOM   1607  OE1 GLU A 533       9.400  18.162   7.393  1.00  0.00           O  
ATOM   1608  OE2 GLU A 533      10.609  18.083   5.559  1.00  0.00           O  
ATOM   1609  H   GLU A 533       8.708  12.845   7.585  1.00  0.00           H  
ATOM   1610  HA  GLU A 533       8.120  15.457   6.357  1.00  0.00           H  
ATOM   1611  HB2 GLU A 533       9.199  15.893   8.396  1.00  0.00           H  
ATOM   1612  HB3 GLU A 533      10.312  14.547   8.199  1.00  0.00           H  
ATOM   1613  HG2 GLU A 533      11.583  16.485   7.853  1.00  0.00           H  
ATOM   1614  HG3 GLU A 533      11.299  15.810   6.250  1.00  0.00           H  
ATOM   1615  N   ARG A 534      10.160  13.117   5.361  1.00  0.00           N  
ATOM   1616  CA  ARG A 534      10.944  12.632   4.232  1.00  0.00           C  
ATOM   1617  C   ARG A 534      10.035  12.154   3.103  1.00  0.00           C  
ATOM   1618  O   ARG A 534      10.433  12.133   1.938  1.00  0.00           O  
ATOM   1619  CB  ARG A 534      11.866  11.494   4.675  1.00  0.00           C  
ATOM   1620  CG  ARG A 534      12.423  11.673   6.078  1.00  0.00           C  
ATOM   1621  CD  ARG A 534      13.345  10.526   6.462  1.00  0.00           C  
ATOM   1622  NE  ARG A 534      14.316  10.921   7.479  1.00  0.00           N  
ATOM   1623  CZ  ARG A 534      15.372  11.685   7.228  1.00  0.00           C  
ATOM   1624  NH1 ARG A 534      15.593  12.135   6.000  1.00  0.00           N  
ATOM   1625  NH2 ARG A 534      16.211  12.002   8.206  1.00  0.00           N  
ATOM   1626  H   ARG A 534       9.991  12.517   6.118  1.00  0.00           H  
ATOM   1627  HA  ARG A 534      11.547  13.452   3.870  1.00  0.00           H  
ATOM   1628  HB2 ARG A 534      11.314  10.567   4.646  1.00  0.00           H  
ATOM   1629  HB3 ARG A 534      12.696  11.432   3.987  1.00  0.00           H  
ATOM   1630  HG2 ARG A 534      12.980  12.597   6.120  1.00  0.00           H  
ATOM   1631  HG3 ARG A 534      11.601  11.713   6.778  1.00  0.00           H  
ATOM   1632  HD2 ARG A 534      12.746   9.713   6.846  1.00  0.00           H  
ATOM   1633  HD3 ARG A 534      13.874  10.197   5.580  1.00  0.00           H  
ATOM   1634  HE  ARG A 534      14.172  10.599   8.393  1.00  0.00           H  
ATOM   1635 HH11 ARG A 534      14.962  11.899   5.261  1.00  0.00           H  
ATOM   1636 HH12 ARG A 534      16.389  12.712   5.814  1.00  0.00           H  
ATOM   1637 HH21 ARG A 534      16.048  11.665   9.133  1.00  0.00           H  
ATOM   1638 HH22 ARG A 534      17.006  12.577   8.017  1.00  0.00           H  
ATOM   1639  N   PHE A 535       8.813  11.771   3.457  1.00  0.00           N  
ATOM   1640  CA  PHE A 535       7.848  11.291   2.475  1.00  0.00           C  
ATOM   1641  C   PHE A 535       7.151  12.459   1.783  1.00  0.00           C  
ATOM   1642  O   PHE A 535       5.948  12.413   1.526  1.00  0.00           O  
ATOM   1643  CB  PHE A 535       6.811  10.389   3.146  1.00  0.00           C  
ATOM   1644  CG  PHE A 535       6.135   9.443   2.196  1.00  0.00           C  
ATOM   1645  CD1 PHE A 535       6.683   8.199   1.928  1.00  0.00           C  
ATOM   1646  CD2 PHE A 535       4.950   9.797   1.570  1.00  0.00           C  
ATOM   1647  CE1 PHE A 535       6.064   7.326   1.054  1.00  0.00           C  
ATOM   1648  CE2 PHE A 535       4.326   8.928   0.695  1.00  0.00           C  
ATOM   1649  CZ  PHE A 535       4.884   7.691   0.436  1.00  0.00           C  
ATOM   1650  H   PHE A 535       8.555  11.810   4.402  1.00  0.00           H  
ATOM   1651  HA  PHE A 535       8.385  10.719   1.735  1.00  0.00           H  
ATOM   1652  HB2 PHE A 535       7.296   9.800   3.910  1.00  0.00           H  
ATOM   1653  HB3 PHE A 535       6.049  11.004   3.602  1.00  0.00           H  
ATOM   1654  HD1 PHE A 535       7.607   7.912   2.410  1.00  0.00           H  
ATOM   1655  HD2 PHE A 535       4.513  10.764   1.771  1.00  0.00           H  
ATOM   1656  HE1 PHE A 535       6.503   6.360   0.853  1.00  0.00           H  
ATOM   1657  HE2 PHE A 535       3.403   9.216   0.213  1.00  0.00           H  
ATOM   1658  HZ  PHE A 535       4.398   7.010  -0.247  1.00  0.00           H  
ATOM   1659  N   ASP A 536       7.915  13.504   1.486  1.00  0.00           N  
ATOM   1660  CA  ASP A 536       7.372  14.685   0.824  1.00  0.00           C  
ATOM   1661  C   ASP A 536       7.360  14.501  -0.691  1.00  0.00           C  
ATOM   1662  O   ASP A 536       6.415  14.903  -1.367  1.00  0.00           O  
ATOM   1663  CB  ASP A 536       8.189  15.924   1.193  1.00  0.00           C  
ATOM   1664  CG  ASP A 536       7.645  17.187   0.554  1.00  0.00           C  
ATOM   1665  OD1 ASP A 536       6.408  17.348   0.518  1.00  0.00           O  
ATOM   1666  OD2 ASP A 536       8.458  18.014   0.090  1.00  0.00           O  
ATOM   1667  H   ASP A 536       8.867  13.481   1.717  1.00  0.00           H  
ATOM   1668  HA  ASP A 536       6.357  14.819   1.165  1.00  0.00           H  
ATOM   1669  HB2 ASP A 536       8.173  16.050   2.266  1.00  0.00           H  
ATOM   1670  HB3 ASP A 536       9.208  15.786   0.865  1.00  0.00           H  
ATOM   1671  N   ASN A 537       8.418  13.891  -1.216  1.00  0.00           N  
ATOM   1672  CA  ASN A 537       8.531  13.656  -2.651  1.00  0.00           C  
ATOM   1673  C   ASN A 537       8.521  12.162  -2.959  1.00  0.00           C  
ATOM   1674  O   ASN A 537       8.817  11.337  -2.095  1.00  0.00           O  
ATOM   1675  CB  ASN A 537       9.812  14.291  -3.194  1.00  0.00           C  
ATOM   1676  CG  ASN A 537       9.657  15.778  -3.449  1.00  0.00           C  
ATOM   1677  OD1 ASN A 537      10.475  16.584  -3.006  1.00  0.00           O  
ATOM   1678  ND2 ASN A 537       8.602  16.148  -4.167  1.00  0.00           N  
ATOM   1679  H   ASN A 537       9.141  13.593  -0.625  1.00  0.00           H  
ATOM   1680  HA  ASN A 537       7.680  14.116  -3.130  1.00  0.00           H  
ATOM   1681  HB2 ASN A 537      10.608  14.150  -2.478  1.00  0.00           H  
ATOM   1682  HB3 ASN A 537      10.079  13.811  -4.123  1.00  0.00           H  
ATOM   1683 HD21 ASN A 537       7.992  15.451  -4.488  1.00  0.00           H  
ATOM   1684 HD22 ASN A 537       8.478  17.103  -4.348  1.00  0.00           H  
ATOM   1685  N   SER A 538       8.178  11.821  -4.198  1.00  0.00           N  
ATOM   1686  CA  SER A 538       8.126  10.426  -4.620  1.00  0.00           C  
ATOM   1687  C   SER A 538       9.215   9.609  -3.932  1.00  0.00           C  
ATOM   1688  O   SER A 538       8.943   8.565  -3.339  1.00  0.00           O  
ATOM   1689  CB  SER A 538       8.280  10.325  -6.139  1.00  0.00           C  
ATOM   1690  OG  SER A 538       7.192  10.944  -6.804  1.00  0.00           O  
ATOM   1691  H   SER A 538       7.952  12.525  -4.842  1.00  0.00           H  
ATOM   1692  HA  SER A 538       7.162  10.030  -4.337  1.00  0.00           H  
ATOM   1693  HB2 SER A 538       9.194  10.813  -6.439  1.00  0.00           H  
ATOM   1694  HB3 SER A 538       8.316   9.284  -6.425  1.00  0.00           H  
ATOM   1695  HG  SER A 538       6.812  11.619  -6.236  1.00  0.00           H  
ATOM   1696  N   ASP A 539      10.450  10.093  -4.015  1.00  0.00           N  
ATOM   1697  CA  ASP A 539      11.582   9.409  -3.399  1.00  0.00           C  
ATOM   1698  C   ASP A 539      11.310   9.127  -1.925  1.00  0.00           C  
ATOM   1699  O   ASP A 539      11.056  10.044  -1.143  1.00  0.00           O  
ATOM   1700  CB  ASP A 539      12.852  10.248  -3.545  1.00  0.00           C  
ATOM   1701  CG  ASP A 539      13.159  10.586  -4.991  1.00  0.00           C  
ATOM   1702  OD1 ASP A 539      12.705   9.842  -5.884  1.00  0.00           O  
ATOM   1703  OD2 ASP A 539      13.855  11.596  -5.229  1.00  0.00           O  
ATOM   1704  H   ASP A 539      10.603  10.930  -4.501  1.00  0.00           H  
ATOM   1705  HA  ASP A 539      11.720   8.470  -3.913  1.00  0.00           H  
ATOM   1706  HB2 ASP A 539      12.731  11.171  -2.997  1.00  0.00           H  
ATOM   1707  HB3 ASP A 539      13.687   9.698  -3.138  1.00  0.00           H  
ATOM   1708  N   LEU A 540      11.365   7.853  -1.552  1.00  0.00           N  
ATOM   1709  CA  LEU A 540      11.123   7.449  -0.171  1.00  0.00           C  
ATOM   1710  C   LEU A 540      12.282   6.612   0.362  1.00  0.00           C  
ATOM   1711  O   LEU A 540      12.560   6.611   1.561  1.00  0.00           O  
ATOM   1712  CB  LEU A 540       9.819   6.657  -0.071  1.00  0.00           C  
ATOM   1713  CG  LEU A 540       9.855   5.232  -0.622  1.00  0.00           C  
ATOM   1714  CD1 LEU A 540      10.375   4.266   0.431  1.00  0.00           C  
ATOM   1715  CD2 LEU A 540       8.473   4.809  -1.099  1.00  0.00           C  
ATOM   1716  H   LEU A 540      11.572   7.167  -2.220  1.00  0.00           H  
ATOM   1717  HA  LEU A 540      11.038   8.345   0.426  1.00  0.00           H  
ATOM   1718  HB2 LEU A 540       9.545   6.602   0.971  1.00  0.00           H  
ATOM   1719  HB3 LEU A 540       9.059   7.203  -0.612  1.00  0.00           H  
ATOM   1720  HG  LEU A 540      10.528   5.196  -1.468  1.00  0.00           H  
ATOM   1721 HD11 LEU A 540      10.159   4.654   1.415  1.00  0.00           H  
ATOM   1722 HD12 LEU A 540      11.443   4.150   0.317  1.00  0.00           H  
ATOM   1723 HD13 LEU A 540       9.894   3.306   0.309  1.00  0.00           H  
ATOM   1724 HD21 LEU A 540       8.489   4.676  -2.171  1.00  0.00           H  
ATOM   1725 HD22 LEU A 540       7.754   5.573  -0.842  1.00  0.00           H  
ATOM   1726 HD23 LEU A 540       8.197   3.879  -0.625  1.00  0.00           H  
ATOM   1727  N   SER A 541      12.956   5.903  -0.538  1.00  0.00           N  
ATOM   1728  CA  SER A 541      14.084   5.061  -0.159  1.00  0.00           C  
ATOM   1729  C   SER A 541      15.334   5.902   0.080  1.00  0.00           C  
ATOM   1730  O   SER A 541      16.080   5.668   1.030  1.00  0.00           O  
ATOM   1731  CB  SER A 541      14.356   4.018  -1.244  1.00  0.00           C  
ATOM   1732  OG  SER A 541      14.767   4.634  -2.452  1.00  0.00           O  
ATOM   1733  H   SER A 541      12.686   5.946  -1.480  1.00  0.00           H  
ATOM   1734  HA  SER A 541      13.825   4.553   0.759  1.00  0.00           H  
ATOM   1735  HB2 SER A 541      15.137   3.351  -0.911  1.00  0.00           H  
ATOM   1736  HB3 SER A 541      13.455   3.452  -1.431  1.00  0.00           H  
ATOM   1737  HG  SER A 541      14.155   5.339  -2.677  1.00  0.00           H  
ATOM   1738  N   ALA A 542      15.556   6.881  -0.790  1.00  0.00           N  
ATOM   1739  CA  ALA A 542      16.713   7.759  -0.674  1.00  0.00           C  
ATOM   1740  C   ALA A 542      16.441   8.901   0.299  1.00  0.00           C  
ATOM   1741  O   ALA A 542      16.935  10.014   0.118  1.00  0.00           O  
ATOM   1742  CB  ALA A 542      17.100   8.307  -2.040  1.00  0.00           C  
ATOM   1743  H   ALA A 542      14.924   7.018  -1.527  1.00  0.00           H  
ATOM   1744  HA  ALA A 542      17.541   7.172  -0.302  1.00  0.00           H  
ATOM   1745  HB1 ALA A 542      17.271   9.371  -1.965  1.00  0.00           H  
ATOM   1746  HB2 ALA A 542      18.000   7.819  -2.382  1.00  0.00           H  
ATOM   1747  HB3 ALA A 542      16.300   8.120  -2.741  1.00  0.00           H  
ATOM   1748  N   SER A 543      15.652   8.619   1.330  1.00  0.00           N  
ATOM   1749  CA  SER A 543      15.310   9.624   2.329  1.00  0.00           C  
ATOM   1750  C   SER A 543      14.853  10.918   1.663  1.00  0.00           C  
ATOM   1751  O   SER A 543      15.228  12.012   2.083  1.00  0.00           O  
ATOM   1752  CB  SER A 543      16.511   9.901   3.236  1.00  0.00           C  
ATOM   1753  OG  SER A 543      16.919   8.726   3.914  1.00  0.00           O  
ATOM   1754  H   SER A 543      15.289   7.712   1.420  1.00  0.00           H  
ATOM   1755  HA  SER A 543      14.500   9.235   2.927  1.00  0.00           H  
ATOM   1756  HB2 SER A 543      17.334  10.262   2.639  1.00  0.00           H  
ATOM   1757  HB3 SER A 543      16.241  10.649   3.968  1.00  0.00           H  
ATOM   1758  HG  SER A 543      16.245   8.470   4.548  1.00  0.00           H  
ATOM   1759  N   GLY A 544      14.039  10.784   0.620  1.00  0.00           N  
ATOM   1760  CA  GLY A 544      13.543  11.950  -0.088  1.00  0.00           C  
ATOM   1761  C   GLY A 544      14.559  12.511  -1.064  1.00  0.00           C  
ATOM   1762  O   GLY A 544      15.486  11.823  -1.491  1.00  0.00           O  
ATOM   1763  H   GLY A 544      13.773   9.887   0.330  1.00  0.00           H  
ATOM   1764  HA2 GLY A 544      12.651  11.675  -0.631  1.00  0.00           H  
ATOM   1765  HA3 GLY A 544      13.292  12.715   0.632  1.00  0.00           H  
ATOM   1766  N   PRO A 545      14.388  13.789  -1.432  1.00  0.00           N  
ATOM   1767  CA  PRO A 545      15.287  14.470  -2.369  1.00  0.00           C  
ATOM   1768  C   PRO A 545      16.665  14.725  -1.768  1.00  0.00           C  
ATOM   1769  O   PRO A 545      16.858  15.682  -1.018  1.00  0.00           O  
ATOM   1770  CB  PRO A 545      14.571  15.794  -2.648  1.00  0.00           C  
ATOM   1771  CG  PRO A 545      13.726  16.029  -1.444  1.00  0.00           C  
ATOM   1772  CD  PRO A 545      13.304  14.668  -0.963  1.00  0.00           C  
ATOM   1773  HA  PRO A 545      15.394  13.916  -3.290  1.00  0.00           H  
ATOM   1774  HB2 PRO A 545      15.302  16.580  -2.778  1.00  0.00           H  
ATOM   1775  HB3 PRO A 545      13.971  15.702  -3.540  1.00  0.00           H  
ATOM   1776  HG2 PRO A 545      14.302  16.534  -0.684  1.00  0.00           H  
ATOM   1777  HG3 PRO A 545      12.860  16.616  -1.713  1.00  0.00           H  
ATOM   1778  HD2 PRO A 545      13.235  14.654   0.115  1.00  0.00           H  
ATOM   1779  HD3 PRO A 545      12.360  14.387  -1.406  1.00  0.00           H  
ATOM   1780  N   SER A 546      17.620  13.863  -2.103  1.00  0.00           N  
ATOM   1781  CA  SER A 546      18.980  13.994  -1.593  1.00  0.00           C  
ATOM   1782  C   SER A 546      19.770  15.012  -2.409  1.00  0.00           C  
ATOM   1783  O   SER A 546      20.313  15.974  -1.864  1.00  0.00           O  
ATOM   1784  CB  SER A 546      19.690  12.639  -1.622  1.00  0.00           C  
ATOM   1785  OG  SER A 546      21.006  12.742  -1.105  1.00  0.00           O  
ATOM   1786  H   SER A 546      17.404  13.120  -2.705  1.00  0.00           H  
ATOM   1787  HA  SER A 546      18.919  14.337  -0.571  1.00  0.00           H  
ATOM   1788  HB2 SER A 546      19.136  11.932  -1.024  1.00  0.00           H  
ATOM   1789  HB3 SER A 546      19.743  12.285  -2.641  1.00  0.00           H  
ATOM   1790  HG  SER A 546      21.412  11.872  -1.088  1.00  0.00           H  
ATOM   1791  N   SER A 547      19.830  14.794  -3.719  1.00  0.00           N  
ATOM   1792  CA  SER A 547      20.556  15.690  -4.611  1.00  0.00           C  
ATOM   1793  C   SER A 547      19.682  16.112  -5.788  1.00  0.00           C  
ATOM   1794  O   SER A 547      19.199  15.274  -6.548  1.00  0.00           O  
ATOM   1795  CB  SER A 547      21.829  15.013  -5.123  1.00  0.00           C  
ATOM   1796  OG  SER A 547      21.520  13.959  -6.018  1.00  0.00           O  
ATOM   1797  H   SER A 547      19.376  14.010  -4.093  1.00  0.00           H  
ATOM   1798  HA  SER A 547      20.829  16.570  -4.047  1.00  0.00           H  
ATOM   1799  HB2 SER A 547      22.438  15.740  -5.638  1.00  0.00           H  
ATOM   1800  HB3 SER A 547      22.380  14.609  -4.286  1.00  0.00           H  
ATOM   1801  HG  SER A 547      21.105  14.319  -6.806  1.00  0.00           H  
ATOM   1802  N   GLY A 548      19.483  17.419  -5.931  1.00  0.00           N  
ATOM   1803  CA  GLY A 548      18.667  17.930  -7.017  1.00  0.00           C  
ATOM   1804  C   GLY A 548      19.468  18.165  -8.283  1.00  0.00           C  
ATOM   1805  O   GLY A 548      18.931  18.087  -9.388  1.00  0.00           O  
ATOM   1806  H   GLY A 548      19.894  18.041  -5.294  1.00  0.00           H  
ATOM   1807  HA2 GLY A 548      17.881  17.221  -7.227  1.00  0.00           H  
ATOM   1808  HA3 GLY A 548      18.222  18.865  -6.708  1.00  0.00           H  
TER    1809      GLY A 548                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A 430      28.478  20.383  -3.749  1.00  0.00           N  
ATOM      2  CA  GLY A 430      27.685  19.212  -4.076  1.00  0.00           C  
ATOM      3  C   GLY A 430      26.242  19.347  -3.632  1.00  0.00           C  
ATOM      4  O   GLY A 430      25.325  18.940  -4.346  1.00  0.00           O  
ATOM      5  H1  GLY A 430      28.080  21.276  -3.815  1.00  0.00           H  
ATOM      6  HA2 GLY A 430      27.709  19.062  -5.145  1.00  0.00           H  
ATOM      7  HA3 GLY A 430      28.119  18.350  -3.591  1.00  0.00           H  
ATOM      8  N   SER A 431      26.039  19.918  -2.449  1.00  0.00           N  
ATOM      9  CA  SER A 431      24.697  20.100  -1.908  1.00  0.00           C  
ATOM     10  C   SER A 431      24.459  21.557  -1.525  1.00  0.00           C  
ATOM     11  O   SER A 431      25.399  22.295  -1.233  1.00  0.00           O  
ATOM     12  CB  SER A 431      24.489  19.199  -0.689  1.00  0.00           C  
ATOM     13  OG  SER A 431      25.346  19.577   0.375  1.00  0.00           O  
ATOM     14  H   SER A 431      26.811  20.222  -1.927  1.00  0.00           H  
ATOM     15  HA  SER A 431      23.990  19.821  -2.676  1.00  0.00           H  
ATOM     16  HB2 SER A 431      23.465  19.279  -0.356  1.00  0.00           H  
ATOM     17  HB3 SER A 431      24.701  18.175  -0.961  1.00  0.00           H  
ATOM     18  HG  SER A 431      26.123  20.014   0.021  1.00  0.00           H  
ATOM     19  N   SER A 432      23.193  21.964  -1.529  1.00  0.00           N  
ATOM     20  CA  SER A 432      22.830  23.334  -1.186  1.00  0.00           C  
ATOM     21  C   SER A 432      21.420  23.393  -0.606  1.00  0.00           C  
ATOM     22  O   SER A 432      20.571  22.562  -0.923  1.00  0.00           O  
ATOM     23  CB  SER A 432      22.924  24.233  -2.420  1.00  0.00           C  
ATOM     24  OG  SER A 432      22.895  25.603  -2.057  1.00  0.00           O  
ATOM     25  H   SER A 432      22.488  21.328  -1.771  1.00  0.00           H  
ATOM     26  HA  SER A 432      23.528  23.686  -0.441  1.00  0.00           H  
ATOM     27  HB2 SER A 432      23.847  24.031  -2.941  1.00  0.00           H  
ATOM     28  HB3 SER A 432      22.089  24.029  -3.075  1.00  0.00           H  
ATOM     29  HG  SER A 432      23.472  25.746  -1.302  1.00  0.00           H  
ATOM     30  N   GLY A 433      21.179  24.383   0.248  1.00  0.00           N  
ATOM     31  CA  GLY A 433      19.872  24.534   0.860  1.00  0.00           C  
ATOM     32  C   GLY A 433      19.927  24.450   2.373  1.00  0.00           C  
ATOM     33  O   GLY A 433      20.069  23.365   2.937  1.00  0.00           O  
ATOM     34  H   GLY A 433      21.895  25.017   0.465  1.00  0.00           H  
ATOM     35  HA2 GLY A 433      19.462  25.492   0.578  1.00  0.00           H  
ATOM     36  HA3 GLY A 433      19.223  23.753   0.492  1.00  0.00           H  
ATOM     37  N   SER A 434      19.816  25.599   3.032  1.00  0.00           N  
ATOM     38  CA  SER A 434      19.860  25.651   4.489  1.00  0.00           C  
ATOM     39  C   SER A 434      18.614  25.010   5.093  1.00  0.00           C  
ATOM     40  O   SER A 434      17.494  25.271   4.656  1.00  0.00           O  
ATOM     41  CB  SER A 434      19.983  27.100   4.964  1.00  0.00           C  
ATOM     42  OG  SER A 434      20.464  27.161   6.296  1.00  0.00           O  
ATOM     43  H   SER A 434      19.706  26.431   2.526  1.00  0.00           H  
ATOM     44  HA  SER A 434      20.729  25.100   4.815  1.00  0.00           H  
ATOM     45  HB2 SER A 434      20.669  27.631   4.322  1.00  0.00           H  
ATOM     46  HB3 SER A 434      19.012  27.573   4.923  1.00  0.00           H  
ATOM     47  HG  SER A 434      20.075  27.916   6.743  1.00  0.00           H  
ATOM     48  N   SER A 435      18.820  24.168   6.101  1.00  0.00           N  
ATOM     49  CA  SER A 435      17.715  23.485   6.764  1.00  0.00           C  
ATOM     50  C   SER A 435      18.095  23.094   8.189  1.00  0.00           C  
ATOM     51  O   SER A 435      18.999  22.287   8.403  1.00  0.00           O  
ATOM     52  CB  SER A 435      17.308  22.241   5.972  1.00  0.00           C  
ATOM     53  OG  SER A 435      18.356  21.288   5.945  1.00  0.00           O  
ATOM     54  H   SER A 435      19.737  24.001   6.404  1.00  0.00           H  
ATOM     55  HA  SER A 435      16.878  24.167   6.801  1.00  0.00           H  
ATOM     56  HB2 SER A 435      16.441  21.792   6.433  1.00  0.00           H  
ATOM     57  HB3 SER A 435      17.069  22.526   4.957  1.00  0.00           H  
ATOM     58  HG  SER A 435      19.196  21.739   5.831  1.00  0.00           H  
ATOM     59  N   GLY A 436      17.396  23.672   9.161  1.00  0.00           N  
ATOM     60  CA  GLY A 436      17.674  23.372  10.553  1.00  0.00           C  
ATOM     61  C   GLY A 436      16.685  22.386  11.143  1.00  0.00           C  
ATOM     62  O   GLY A 436      15.721  21.992  10.484  1.00  0.00           O  
ATOM     63  H   GLY A 436      16.686  24.307   8.931  1.00  0.00           H  
ATOM     64  HA2 GLY A 436      18.668  22.958  10.630  1.00  0.00           H  
ATOM     65  HA3 GLY A 436      17.632  24.289  11.123  1.00  0.00           H  
ATOM     66  N   LYS A 437      16.923  21.983  12.386  1.00  0.00           N  
ATOM     67  CA  LYS A 437      16.046  21.036  13.065  1.00  0.00           C  
ATOM     68  C   LYS A 437      15.124  21.755  14.045  1.00  0.00           C  
ATOM     69  O   LYS A 437      15.567  22.250  15.081  1.00  0.00           O  
ATOM     70  CB  LYS A 437      16.874  19.984  13.806  1.00  0.00           C  
ATOM     71  CG  LYS A 437      17.680  19.084  12.885  1.00  0.00           C  
ATOM     72  CD  LYS A 437      19.031  19.695  12.550  1.00  0.00           C  
ATOM     73  CE  LYS A 437      20.070  19.362  13.609  1.00  0.00           C  
ATOM     74  NZ  LYS A 437      20.513  17.943  13.526  1.00  0.00           N  
ATOM     75  H   LYS A 437      17.707  22.332  12.860  1.00  0.00           H  
ATOM     76  HA  LYS A 437      15.444  20.545  12.316  1.00  0.00           H  
ATOM     77  HB2 LYS A 437      17.559  20.486  14.473  1.00  0.00           H  
ATOM     78  HB3 LYS A 437      16.208  19.364  14.389  1.00  0.00           H  
ATOM     79  HG2 LYS A 437      17.837  18.133  13.372  1.00  0.00           H  
ATOM     80  HG3 LYS A 437      17.126  18.934  11.969  1.00  0.00           H  
ATOM     81  HD2 LYS A 437      19.365  19.307  11.599  1.00  0.00           H  
ATOM     82  HD3 LYS A 437      18.925  20.768  12.487  1.00  0.00           H  
ATOM     83  HE2 LYS A 437      20.925  20.005  13.470  1.00  0.00           H  
ATOM     84  HE3 LYS A 437      19.641  19.540  14.584  1.00  0.00           H  
ATOM     85  HZ1 LYS A 437      19.686  17.314  13.471  1.00  0.00           H  
ATOM     86  HZ2 LYS A 437      21.069  17.692  14.368  1.00  0.00           H  
ATOM     87  HZ3 LYS A 437      21.100  17.800  12.680  1.00  0.00           H  
ATOM     88  N   LEU A 438      13.839  21.806  13.711  1.00  0.00           N  
ATOM     89  CA  LEU A 438      12.853  22.463  14.563  1.00  0.00           C  
ATOM     90  C   LEU A 438      12.088  21.441  15.398  1.00  0.00           C  
ATOM     91  O   LEU A 438      12.227  20.233  15.201  1.00  0.00           O  
ATOM     92  CB  LEU A 438      11.877  23.277  13.712  1.00  0.00           C  
ATOM     93  CG  LEU A 438      12.316  24.699  13.363  1.00  0.00           C  
ATOM     94  CD1 LEU A 438      13.518  24.674  12.433  1.00  0.00           C  
ATOM     95  CD2 LEU A 438      11.167  25.472  12.731  1.00  0.00           C  
ATOM     96  H   LEU A 438      13.545  21.393  12.873  1.00  0.00           H  
ATOM     97  HA  LEU A 438      13.382  23.130  15.227  1.00  0.00           H  
ATOM     98  HB2 LEU A 438      11.720  22.743  12.787  1.00  0.00           H  
ATOM     99  HB3 LEU A 438      10.943  23.341  14.252  1.00  0.00           H  
ATOM    100  HG  LEU A 438      12.606  25.212  14.269  1.00  0.00           H  
ATOM    101 HD11 LEU A 438      13.936  23.679  12.412  1.00  0.00           H  
ATOM    102 HD12 LEU A 438      14.263  25.370  12.789  1.00  0.00           H  
ATOM    103 HD13 LEU A 438      13.209  24.956  11.437  1.00  0.00           H  
ATOM    104 HD21 LEU A 438      11.496  26.472  12.488  1.00  0.00           H  
ATOM    105 HD22 LEU A 438      10.342  25.524  13.428  1.00  0.00           H  
ATOM    106 HD23 LEU A 438      10.847  24.969  11.831  1.00  0.00           H  
ATOM    107  N   LEU A 439      11.278  21.933  16.329  1.00  0.00           N  
ATOM    108  CA  LEU A 439      10.488  21.063  17.193  1.00  0.00           C  
ATOM    109  C   LEU A 439       9.027  21.043  16.756  1.00  0.00           C  
ATOM    110  O   LEU A 439       8.121  21.000  17.588  1.00  0.00           O  
ATOM    111  CB  LEU A 439      10.591  21.526  18.647  1.00  0.00           C  
ATOM    112  CG  LEU A 439      11.820  21.047  19.420  1.00  0.00           C  
ATOM    113  CD1 LEU A 439      13.055  21.827  18.995  1.00  0.00           C  
ATOM    114  CD2 LEU A 439      11.593  21.178  20.918  1.00  0.00           C  
ATOM    115  H   LEU A 439      11.209  22.904  16.439  1.00  0.00           H  
ATOM    116  HA  LEU A 439      10.890  20.064  17.113  1.00  0.00           H  
ATOM    117  HB2 LEU A 439      10.599  22.606  18.651  1.00  0.00           H  
ATOM    118  HB3 LEU A 439       9.713  21.173  19.169  1.00  0.00           H  
ATOM    119  HG  LEU A 439      11.993  20.003  19.197  1.00  0.00           H  
ATOM    120 HD11 LEU A 439      12.887  22.266  18.023  1.00  0.00           H  
ATOM    121 HD12 LEU A 439      13.903  21.160  18.947  1.00  0.00           H  
ATOM    122 HD13 LEU A 439      13.252  22.609  19.714  1.00  0.00           H  
ATOM    123 HD21 LEU A 439      12.441  20.768  21.448  1.00  0.00           H  
ATOM    124 HD22 LEU A 439      10.700  20.638  21.196  1.00  0.00           H  
ATOM    125 HD23 LEU A 439      11.479  22.221  21.175  1.00  0.00           H  
ATOM    126  N   ARG A 440       8.807  21.071  15.446  1.00  0.00           N  
ATOM    127  CA  ARG A 440       7.456  21.054  14.898  1.00  0.00           C  
ATOM    128  C   ARG A 440       7.229  19.808  14.047  1.00  0.00           C  
ATOM    129  O   ARG A 440       8.019  19.499  13.155  1.00  0.00           O  
ATOM    130  CB  ARG A 440       7.207  22.309  14.059  1.00  0.00           C  
ATOM    131  CG  ARG A 440       6.792  23.518  14.880  1.00  0.00           C  
ATOM    132  CD  ARG A 440       8.000  24.278  15.405  1.00  0.00           C  
ATOM    133  NE  ARG A 440       7.624  25.545  16.025  1.00  0.00           N  
ATOM    134  CZ  ARG A 440       7.036  25.636  17.213  1.00  0.00           C  
ATOM    135  NH1 ARG A 440       6.761  24.539  17.906  1.00  0.00           N  
ATOM    136  NH2 ARG A 440       6.724  26.825  17.711  1.00  0.00           N  
ATOM    137  H   ARG A 440       9.570  21.104  14.832  1.00  0.00           H  
ATOM    138  HA  ARG A 440       6.762  21.042  15.725  1.00  0.00           H  
ATOM    139  HB2 ARG A 440       8.114  22.558  13.526  1.00  0.00           H  
ATOM    140  HB3 ARG A 440       6.425  22.101  13.344  1.00  0.00           H  
ATOM    141  HG2 ARG A 440       6.207  24.181  14.259  1.00  0.00           H  
ATOM    142  HG3 ARG A 440       6.195  23.186  15.717  1.00  0.00           H  
ATOM    143  HD2 ARG A 440       8.503  23.665  16.138  1.00  0.00           H  
ATOM    144  HD3 ARG A 440       8.670  24.475  14.581  1.00  0.00           H  
ATOM    145  HE  ARG A 440       7.818  26.368  15.531  1.00  0.00           H  
ATOM    146 HH11 ARG A 440       6.996  23.641  17.533  1.00  0.00           H  
ATOM    147 HH12 ARG A 440       6.319  24.610  18.801  1.00  0.00           H  
ATOM    148 HH21 ARG A 440       6.931  27.654  17.193  1.00  0.00           H  
ATOM    149 HH22 ARG A 440       6.282  26.892  18.605  1.00  0.00           H  
ATOM    150  N   LYS A 441       6.145  19.094  14.330  1.00  0.00           N  
ATOM    151  CA  LYS A 441       5.812  17.881  13.592  1.00  0.00           C  
ATOM    152  C   LYS A 441       4.616  18.114  12.674  1.00  0.00           C  
ATOM    153  O   LYS A 441       3.570  18.592  13.113  1.00  0.00           O  
ATOM    154  CB  LYS A 441       5.510  16.736  14.561  1.00  0.00           C  
ATOM    155  CG  LYS A 441       4.952  15.497  13.883  1.00  0.00           C  
ATOM    156  CD  LYS A 441       4.421  14.498  14.897  1.00  0.00           C  
ATOM    157  CE  LYS A 441       3.017  14.860  15.354  1.00  0.00           C  
ATOM    158  NZ  LYS A 441       2.001  14.580  14.301  1.00  0.00           N  
ATOM    159  H   LYS A 441       5.552  19.391  15.053  1.00  0.00           H  
ATOM    160  HA  LYS A 441       6.667  17.615  12.988  1.00  0.00           H  
ATOM    161  HB2 LYS A 441       6.422  16.462  15.071  1.00  0.00           H  
ATOM    162  HB3 LYS A 441       4.789  17.078  15.289  1.00  0.00           H  
ATOM    163  HG2 LYS A 441       4.147  15.789  13.226  1.00  0.00           H  
ATOM    164  HG3 LYS A 441       5.738  15.028  13.307  1.00  0.00           H  
ATOM    165  HD2 LYS A 441       4.399  13.517  14.446  1.00  0.00           H  
ATOM    166  HD3 LYS A 441       5.078  14.486  15.756  1.00  0.00           H  
ATOM    167  HE2 LYS A 441       2.778  14.283  16.235  1.00  0.00           H  
ATOM    168  HE3 LYS A 441       2.992  15.913  15.596  1.00  0.00           H  
ATOM    169  HZ1 LYS A 441       2.466  14.474  13.377  1.00  0.00           H  
ATOM    170  HZ2 LYS A 441       1.319  15.363  14.246  1.00  0.00           H  
ATOM    171  HZ3 LYS A 441       1.489  13.703  14.523  1.00  0.00           H  
ATOM    172  N   GLN A 442       4.777  17.771  11.400  1.00  0.00           N  
ATOM    173  CA  GLN A 442       3.709  17.942  10.422  1.00  0.00           C  
ATOM    174  C   GLN A 442       2.745  16.760  10.457  1.00  0.00           C  
ATOM    175  O   GLN A 442       3.160  15.615  10.632  1.00  0.00           O  
ATOM    176  CB  GLN A 442       4.295  18.097   9.018  1.00  0.00           C  
ATOM    177  CG  GLN A 442       3.437  18.942   8.091  1.00  0.00           C  
ATOM    178  CD  GLN A 442       2.308  18.152   7.459  1.00  0.00           C  
ATOM    179  OE1 GLN A 442       2.392  16.932   7.318  1.00  0.00           O  
ATOM    180  NE2 GLN A 442       1.242  18.845   7.074  1.00  0.00           N  
ATOM    181  H   GLN A 442       5.634  17.395  11.111  1.00  0.00           H  
ATOM    182  HA  GLN A 442       3.167  18.840  10.677  1.00  0.00           H  
ATOM    183  HB2 GLN A 442       5.267  18.560   9.095  1.00  0.00           H  
ATOM    184  HB3 GLN A 442       4.406  17.117   8.577  1.00  0.00           H  
ATOM    185  HG2 GLN A 442       3.011  19.757   8.658  1.00  0.00           H  
ATOM    186  HG3 GLN A 442       4.062  19.340   7.305  1.00  0.00           H  
ATOM    187 HE21 GLN A 442       1.246  19.815   7.217  1.00  0.00           H  
ATOM    188 HE22 GLN A 442       0.499  18.360   6.662  1.00  0.00           H  
ATOM    189  N   GLU A 443       1.458  17.048  10.288  1.00  0.00           N  
ATOM    190  CA  GLU A 443       0.436  16.008  10.301  1.00  0.00           C  
ATOM    191  C   GLU A 443       0.911  14.768   9.549  1.00  0.00           C  
ATOM    192  O   GLU A 443       1.481  14.869   8.462  1.00  0.00           O  
ATOM    193  CB  GLU A 443      -0.861  16.529   9.680  1.00  0.00           C  
ATOM    194  CG  GLU A 443      -0.839  16.561   8.161  1.00  0.00           C  
ATOM    195  CD  GLU A 443      -1.897  17.479   7.581  1.00  0.00           C  
ATOM    196  OE1 GLU A 443      -3.022  17.505   8.121  1.00  0.00           O  
ATOM    197  OE2 GLU A 443      -1.599  18.172   6.585  1.00  0.00           O  
ATOM    198  H   GLU A 443       1.190  17.980  10.152  1.00  0.00           H  
ATOM    199  HA  GLU A 443       0.249  15.740  11.330  1.00  0.00           H  
ATOM    200  HB2 GLU A 443      -1.677  15.896   9.995  1.00  0.00           H  
ATOM    201  HB3 GLU A 443      -1.039  17.533  10.037  1.00  0.00           H  
ATOM    202  HG2 GLU A 443       0.132  16.904   7.835  1.00  0.00           H  
ATOM    203  HG3 GLU A 443      -1.009  15.560   7.790  1.00  0.00           H  
ATOM    204  N   SER A 444       0.673  13.600  10.135  1.00  0.00           N  
ATOM    205  CA  SER A 444       1.080  12.340   9.523  1.00  0.00           C  
ATOM    206  C   SER A 444      -0.120  11.617   8.919  1.00  0.00           C  
ATOM    207  O   SER A 444      -1.112  11.357   9.602  1.00  0.00           O  
ATOM    208  CB  SER A 444       1.763  11.443  10.557  1.00  0.00           C  
ATOM    209  OG  SER A 444       0.814  10.860  11.433  1.00  0.00           O  
ATOM    210  H   SER A 444       0.215  13.585  11.002  1.00  0.00           H  
ATOM    211  HA  SER A 444       1.783  12.566   8.735  1.00  0.00           H  
ATOM    212  HB2 SER A 444       2.298  10.656  10.050  1.00  0.00           H  
ATOM    213  HB3 SER A 444       2.457  12.033  11.139  1.00  0.00           H  
ATOM    214  HG  SER A 444       1.104   9.978  11.678  1.00  0.00           H  
ATOM    215  N   THR A 445      -0.022  11.293   7.634  1.00  0.00           N  
ATOM    216  CA  THR A 445      -1.099  10.601   6.936  1.00  0.00           C  
ATOM    217  C   THR A 445      -0.584   9.348   6.237  1.00  0.00           C  
ATOM    218  O   THR A 445      -1.287   8.743   5.427  1.00  0.00           O  
ATOM    219  CB  THR A 445      -1.773  11.515   5.896  1.00  0.00           C  
ATOM    220  OG1 THR A 445      -2.811  10.800   5.215  1.00  0.00           O  
ATOM    221  CG2 THR A 445      -0.757  12.028   4.887  1.00  0.00           C  
ATOM    222  H   THR A 445       0.793  11.526   7.144  1.00  0.00           H  
ATOM    223  HA  THR A 445      -1.840  10.314   7.668  1.00  0.00           H  
ATOM    224  HB  THR A 445      -2.207  12.361   6.410  1.00  0.00           H  
ATOM    225  HG1 THR A 445      -3.171  10.127   5.798  1.00  0.00           H  
ATOM    226 HG21 THR A 445      -0.528  13.061   5.100  1.00  0.00           H  
ATOM    227 HG22 THR A 445      -1.167  11.948   3.891  1.00  0.00           H  
ATOM    228 HG23 THR A 445       0.145  11.438   4.953  1.00  0.00           H  
ATOM    229  N   VAL A 446       0.647   8.961   6.556  1.00  0.00           N  
ATOM    230  CA  VAL A 446       1.256   7.778   5.959  1.00  0.00           C  
ATOM    231  C   VAL A 446       1.526   6.709   7.012  1.00  0.00           C  
ATOM    232  O   VAL A 446       2.484   6.806   7.778  1.00  0.00           O  
ATOM    233  CB  VAL A 446       2.575   8.125   5.245  1.00  0.00           C  
ATOM    234  CG1 VAL A 446       3.283   6.859   4.786  1.00  0.00           C  
ATOM    235  CG2 VAL A 446       2.317   9.057   4.071  1.00  0.00           C  
ATOM    236  H   VAL A 446       1.158   9.484   7.208  1.00  0.00           H  
ATOM    237  HA  VAL A 446       0.567   7.382   5.226  1.00  0.00           H  
ATOM    238  HB  VAL A 446       3.218   8.635   5.948  1.00  0.00           H  
ATOM    239 HG11 VAL A 446       2.642   6.007   4.957  1.00  0.00           H  
ATOM    240 HG12 VAL A 446       3.510   6.935   3.733  1.00  0.00           H  
ATOM    241 HG13 VAL A 446       4.200   6.737   5.344  1.00  0.00           H  
ATOM    242 HG21 VAL A 446       3.259   9.374   3.650  1.00  0.00           H  
ATOM    243 HG22 VAL A 446       1.743   8.537   3.317  1.00  0.00           H  
ATOM    244 HG23 VAL A 446       1.764   9.920   4.411  1.00  0.00           H  
ATOM    245  N   MET A 447       0.675   5.688   7.043  1.00  0.00           N  
ATOM    246  CA  MET A 447       0.823   4.599   8.001  1.00  0.00           C  
ATOM    247  C   MET A 447       1.629   3.452   7.400  1.00  0.00           C  
ATOM    248  O   MET A 447       1.413   3.063   6.252  1.00  0.00           O  
ATOM    249  CB  MET A 447      -0.550   4.094   8.448  1.00  0.00           C  
ATOM    250  CG  MET A 447      -0.520   2.696   9.043  1.00  0.00           C  
ATOM    251  SD  MET A 447      -2.169   2.020   9.315  1.00  0.00           S  
ATOM    252  CE  MET A 447      -2.642   1.596   7.641  1.00  0.00           C  
ATOM    253  H   MET A 447      -0.070   5.666   6.406  1.00  0.00           H  
ATOM    254  HA  MET A 447       1.352   4.983   8.860  1.00  0.00           H  
ATOM    255  HB2 MET A 447      -0.945   4.770   9.191  1.00  0.00           H  
ATOM    256  HB3 MET A 447      -1.212   4.083   7.595  1.00  0.00           H  
ATOM    257  HG2 MET A 447       0.014   2.043   8.368  1.00  0.00           H  
ATOM    258  HG3 MET A 447       0.000   2.734   9.989  1.00  0.00           H  
ATOM    259  HE1 MET A 447      -3.509   2.172   7.355  1.00  0.00           H  
ATOM    260  HE2 MET A 447      -1.825   1.817   6.970  1.00  0.00           H  
ATOM    261  HE3 MET A 447      -2.876   0.542   7.589  1.00  0.00           H  
ATOM    262  N   VAL A 448       2.558   2.913   8.182  1.00  0.00           N  
ATOM    263  CA  VAL A 448       3.396   1.810   7.727  1.00  0.00           C  
ATOM    264  C   VAL A 448       3.030   0.513   8.439  1.00  0.00           C  
ATOM    265  O   VAL A 448       3.191   0.392   9.654  1.00  0.00           O  
ATOM    266  CB  VAL A 448       4.889   2.107   7.958  1.00  0.00           C  
ATOM    267  CG1 VAL A 448       5.178   2.269   9.443  1.00  0.00           C  
ATOM    268  CG2 VAL A 448       5.750   1.006   7.357  1.00  0.00           C  
ATOM    269  H   VAL A 448       2.683   3.266   9.088  1.00  0.00           H  
ATOM    270  HA  VAL A 448       3.235   1.685   6.666  1.00  0.00           H  
ATOM    271  HB  VAL A 448       5.132   3.036   7.464  1.00  0.00           H  
ATOM    272 HG11 VAL A 448       5.810   3.132   9.594  1.00  0.00           H  
ATOM    273 HG12 VAL A 448       4.249   2.403   9.978  1.00  0.00           H  
ATOM    274 HG13 VAL A 448       5.681   1.387   9.810  1.00  0.00           H  
ATOM    275 HG21 VAL A 448       5.697   0.127   7.981  1.00  0.00           H  
ATOM    276 HG22 VAL A 448       5.389   0.767   6.367  1.00  0.00           H  
ATOM    277 HG23 VAL A 448       6.774   1.343   7.294  1.00  0.00           H  
ATOM    278  N   LEU A 449       2.538  -0.456   7.675  1.00  0.00           N  
ATOM    279  CA  LEU A 449       2.150  -1.747   8.233  1.00  0.00           C  
ATOM    280  C   LEU A 449       3.333  -2.710   8.253  1.00  0.00           C  
ATOM    281  O   LEU A 449       4.106  -2.780   7.297  1.00  0.00           O  
ATOM    282  CB  LEU A 449       1.001  -2.350   7.422  1.00  0.00           C  
ATOM    283  CG  LEU A 449      -0.313  -1.570   7.438  1.00  0.00           C  
ATOM    284  CD1 LEU A 449      -1.453  -2.433   6.919  1.00  0.00           C  
ATOM    285  CD2 LEU A 449      -0.619  -1.067   8.841  1.00  0.00           C  
ATOM    286  H   LEU A 449       2.433  -0.301   6.714  1.00  0.00           H  
ATOM    287  HA  LEU A 449       1.817  -1.584   9.247  1.00  0.00           H  
ATOM    288  HB2 LEU A 449       1.326  -2.429   6.396  1.00  0.00           H  
ATOM    289  HB3 LEU A 449       0.805  -3.339   7.812  1.00  0.00           H  
ATOM    290  HG  LEU A 449      -0.223  -0.711   6.786  1.00  0.00           H  
ATOM    291 HD11 LEU A 449      -2.242  -1.800   6.542  1.00  0.00           H  
ATOM    292 HD12 LEU A 449      -1.835  -3.045   7.723  1.00  0.00           H  
ATOM    293 HD13 LEU A 449      -1.090  -3.069   6.125  1.00  0.00           H  
ATOM    294 HD21 LEU A 449      -0.676  -1.906   9.519  1.00  0.00           H  
ATOM    295 HD22 LEU A 449      -1.563  -0.541   8.838  1.00  0.00           H  
ATOM    296 HD23 LEU A 449       0.166  -0.398   9.162  1.00  0.00           H  
ATOM    297  N   ARG A 450       3.467  -3.452   9.348  1.00  0.00           N  
ATOM    298  CA  ARG A 450       4.555  -4.411   9.492  1.00  0.00           C  
ATOM    299  C   ARG A 450       4.012  -5.821   9.704  1.00  0.00           C  
ATOM    300  O   ARG A 450       2.823  -6.007   9.958  1.00  0.00           O  
ATOM    301  CB  ARG A 450       5.457  -4.019  10.664  1.00  0.00           C  
ATOM    302  CG  ARG A 450       5.638  -2.518  10.817  1.00  0.00           C  
ATOM    303  CD  ARG A 450       6.744  -1.995   9.913  1.00  0.00           C  
ATOM    304  NE  ARG A 450       8.047  -2.554  10.263  1.00  0.00           N  
ATOM    305  CZ  ARG A 450       8.554  -3.645   9.700  1.00  0.00           C  
ATOM    306  NH1 ARG A 450       7.871  -4.291   8.765  1.00  0.00           N  
ATOM    307  NH2 ARG A 450       9.747  -4.092  10.072  1.00  0.00           N  
ATOM    308  H   ARG A 450       2.819  -3.351  10.076  1.00  0.00           H  
ATOM    309  HA  ARG A 450       5.135  -4.394   8.582  1.00  0.00           H  
ATOM    310  HB2 ARG A 450       5.027  -4.402  11.578  1.00  0.00           H  
ATOM    311  HB3 ARG A 450       6.429  -4.465  10.518  1.00  0.00           H  
ATOM    312  HG2 ARG A 450       4.713  -2.024  10.558  1.00  0.00           H  
ATOM    313  HG3 ARG A 450       5.891  -2.298  11.844  1.00  0.00           H  
ATOM    314  HD2 ARG A 450       6.511  -2.261   8.892  1.00  0.00           H  
ATOM    315  HD3 ARG A 450       6.786  -0.920  10.004  1.00  0.00           H  
ATOM    316  HE  ARG A 450       8.568  -2.092  10.951  1.00  0.00           H  
ATOM    317 HH11 ARG A 450       6.972  -3.956   8.482  1.00  0.00           H  
ATOM    318 HH12 ARG A 450       8.255  -5.112   8.342  1.00  0.00           H  
ATOM    319 HH21 ARG A 450      10.265  -3.607  10.776  1.00  0.00           H  
ATOM    320 HH22 ARG A 450      10.127  -4.913   9.648  1.00  0.00           H  
ATOM    321  N   ASN A 451       4.892  -6.811   9.596  1.00  0.00           N  
ATOM    322  CA  ASN A 451       4.501  -8.205   9.774  1.00  0.00           C  
ATOM    323  C   ASN A 451       3.085  -8.443   9.256  1.00  0.00           C  
ATOM    324  O   ASN A 451       2.310  -9.183   9.860  1.00  0.00           O  
ATOM    325  CB  ASN A 451       4.588  -8.596  11.251  1.00  0.00           C  
ATOM    326  CG  ASN A 451       4.914 -10.064  11.441  1.00  0.00           C  
ATOM    327  OD1 ASN A 451       5.063 -10.810  10.473  1.00  0.00           O  
ATOM    328  ND2 ASN A 451       5.026 -10.487  12.695  1.00  0.00           N  
ATOM    329  H   ASN A 451       5.827  -6.600   9.391  1.00  0.00           H  
ATOM    330  HA  ASN A 451       5.187  -8.817   9.208  1.00  0.00           H  
ATOM    331  HB2 ASN A 451       5.362  -8.011  11.726  1.00  0.00           H  
ATOM    332  HB3 ASN A 451       3.642  -8.390  11.728  1.00  0.00           H  
ATOM    333 HD21 ASN A 451       4.894  -9.837  13.417  1.00  0.00           H  
ATOM    334 HD22 ASN A 451       5.237 -11.432  12.848  1.00  0.00           H  
ATOM    335  N   MET A 452       2.758  -7.811   8.134  1.00  0.00           N  
ATOM    336  CA  MET A 452       1.436  -7.955   7.534  1.00  0.00           C  
ATOM    337  C   MET A 452       1.366  -9.210   6.670  1.00  0.00           C  
ATOM    338  O   MET A 452       0.637 -10.152   6.983  1.00  0.00           O  
ATOM    339  CB  MET A 452       1.097  -6.723   6.693  1.00  0.00           C  
ATOM    340  CG  MET A 452      -0.390  -6.562   6.424  1.00  0.00           C  
ATOM    341  SD  MET A 452      -0.729  -5.490   5.014  1.00  0.00           S  
ATOM    342  CE  MET A 452      -2.509  -5.331   5.130  1.00  0.00           C  
ATOM    343  H   MET A 452       3.419  -7.234   7.699  1.00  0.00           H  
ATOM    344  HA  MET A 452       0.717  -8.043   8.334  1.00  0.00           H  
ATOM    345  HB2 MET A 452       1.445  -5.842   7.210  1.00  0.00           H  
ATOM    346  HB3 MET A 452       1.606  -6.799   5.743  1.00  0.00           H  
ATOM    347  HG2 MET A 452      -0.815  -7.535   6.228  1.00  0.00           H  
ATOM    348  HG3 MET A 452      -0.856  -6.138   7.301  1.00  0.00           H  
ATOM    349  HE1 MET A 452      -2.868  -4.705   4.326  1.00  0.00           H  
ATOM    350  HE2 MET A 452      -2.963  -6.308   5.055  1.00  0.00           H  
ATOM    351  HE3 MET A 452      -2.769  -4.883   6.078  1.00  0.00           H  
ATOM    352  N   VAL A 453       2.129  -9.218   5.581  1.00  0.00           N  
ATOM    353  CA  VAL A 453       2.153 -10.358   4.673  1.00  0.00           C  
ATOM    354  C   VAL A 453       3.582 -10.713   4.275  1.00  0.00           C  
ATOM    355  O   VAL A 453       4.345  -9.854   3.832  1.00  0.00           O  
ATOM    356  CB  VAL A 453       1.332 -10.079   3.400  1.00  0.00           C  
ATOM    357  CG1 VAL A 453      -0.138  -9.889   3.744  1.00  0.00           C  
ATOM    358  CG2 VAL A 453       1.878  -8.861   2.670  1.00  0.00           C  
ATOM    359  H   VAL A 453       2.689  -8.438   5.385  1.00  0.00           H  
ATOM    360  HA  VAL A 453       1.712 -11.201   5.183  1.00  0.00           H  
ATOM    361  HB  VAL A 453       1.418 -10.934   2.746  1.00  0.00           H  
ATOM    362 HG11 VAL A 453      -0.234  -9.657   4.794  1.00  0.00           H  
ATOM    363 HG12 VAL A 453      -0.544  -9.080   3.156  1.00  0.00           H  
ATOM    364 HG13 VAL A 453      -0.678 -10.799   3.526  1.00  0.00           H  
ATOM    365 HG21 VAL A 453       2.180  -9.146   1.673  1.00  0.00           H  
ATOM    366 HG22 VAL A 453       1.112  -8.102   2.611  1.00  0.00           H  
ATOM    367 HG23 VAL A 453       2.730  -8.471   3.206  1.00  0.00           H  
ATOM    368  N   ASP A 454       3.936 -11.983   4.436  1.00  0.00           N  
ATOM    369  CA  ASP A 454       5.273 -12.453   4.092  1.00  0.00           C  
ATOM    370  C   ASP A 454       5.601 -12.141   2.635  1.00  0.00           C  
ATOM    371  O   ASP A 454       4.716 -11.919   1.808  1.00  0.00           O  
ATOM    372  CB  ASP A 454       5.389 -13.957   4.343  1.00  0.00           C  
ATOM    373  CG  ASP A 454       5.754 -14.278   5.779  1.00  0.00           C  
ATOM    374  OD1 ASP A 454       4.835 -14.360   6.621  1.00  0.00           O  
ATOM    375  OD2 ASP A 454       6.958 -14.448   6.061  1.00  0.00           O  
ATOM    376  H   ASP A 454       3.283 -12.620   4.794  1.00  0.00           H  
ATOM    377  HA  ASP A 454       5.979 -11.936   4.725  1.00  0.00           H  
ATOM    378  HB2 ASP A 454       4.442 -14.426   4.118  1.00  0.00           H  
ATOM    379  HB3 ASP A 454       6.151 -14.366   3.696  1.00  0.00           H  
ATOM    380  N   PRO A 455       6.902 -12.123   2.311  1.00  0.00           N  
ATOM    381  CA  PRO A 455       7.377 -11.839   0.954  1.00  0.00           C  
ATOM    382  C   PRO A 455       7.050 -12.964  -0.022  1.00  0.00           C  
ATOM    383  O   PRO A 455       7.420 -12.910  -1.195  1.00  0.00           O  
ATOM    384  CB  PRO A 455       8.892 -11.705   1.128  1.00  0.00           C  
ATOM    385  CG  PRO A 455       9.206 -12.510   2.342  1.00  0.00           C  
ATOM    386  CD  PRO A 455       8.011 -12.378   3.246  1.00  0.00           C  
ATOM    387  HA  PRO A 455       6.973 -10.910   0.579  1.00  0.00           H  
ATOM    388  HB2 PRO A 455       9.393 -12.096   0.254  1.00  0.00           H  
ATOM    389  HB3 PRO A 455       9.152 -10.667   1.265  1.00  0.00           H  
ATOM    390  HG2 PRO A 455       9.357 -13.543   2.069  1.00  0.00           H  
ATOM    391  HG3 PRO A 455      10.087 -12.115   2.826  1.00  0.00           H  
ATOM    392  HD2 PRO A 455       7.850 -13.295   3.794  1.00  0.00           H  
ATOM    393  HD3 PRO A 455       8.141 -11.548   3.925  1.00  0.00           H  
ATOM    394  N   LYS A 456       6.352 -13.983   0.470  1.00  0.00           N  
ATOM    395  CA  LYS A 456       5.973 -15.121  -0.359  1.00  0.00           C  
ATOM    396  C   LYS A 456       4.588 -14.915  -0.965  1.00  0.00           C  
ATOM    397  O   LYS A 456       4.240 -15.540  -1.966  1.00  0.00           O  
ATOM    398  CB  LYS A 456       5.993 -16.409   0.468  1.00  0.00           C  
ATOM    399  CG  LYS A 456       7.295 -16.629   1.219  1.00  0.00           C  
ATOM    400  CD  LYS A 456       7.240 -17.882   2.076  1.00  0.00           C  
ATOM    401  CE  LYS A 456       7.563 -19.127   1.264  1.00  0.00           C  
ATOM    402  NZ  LYS A 456       6.367 -19.648   0.546  1.00  0.00           N  
ATOM    403  H   LYS A 456       6.085 -13.968   1.413  1.00  0.00           H  
ATOM    404  HA  LYS A 456       6.693 -15.204  -1.158  1.00  0.00           H  
ATOM    405  HB2 LYS A 456       5.189 -16.374   1.187  1.00  0.00           H  
ATOM    406  HB3 LYS A 456       5.837 -17.249  -0.193  1.00  0.00           H  
ATOM    407  HG2 LYS A 456       8.100 -16.729   0.505  1.00  0.00           H  
ATOM    408  HG3 LYS A 456       7.481 -15.776   1.856  1.00  0.00           H  
ATOM    409  HD2 LYS A 456       7.958 -17.792   2.877  1.00  0.00           H  
ATOM    410  HD3 LYS A 456       6.246 -17.981   2.490  1.00  0.00           H  
ATOM    411  HE2 LYS A 456       8.327 -18.882   0.542  1.00  0.00           H  
ATOM    412  HE3 LYS A 456       7.932 -19.891   1.933  1.00  0.00           H  
ATOM    413  HZ1 LYS A 456       6.432 -20.681   0.447  1.00  0.00           H  
ATOM    414  HZ2 LYS A 456       6.306 -19.223  -0.401  1.00  0.00           H  
ATOM    415  HZ3 LYS A 456       5.503 -19.415   1.076  1.00  0.00           H  
ATOM    416  N   ASP A 457       3.804 -14.035  -0.352  1.00  0.00           N  
ATOM    417  CA  ASP A 457       2.458 -13.746  -0.833  1.00  0.00           C  
ATOM    418  C   ASP A 457       2.471 -12.579  -1.815  1.00  0.00           C  
ATOM    419  O   ASP A 457       1.422 -12.042  -2.171  1.00  0.00           O  
ATOM    420  CB  ASP A 457       1.531 -13.429   0.342  1.00  0.00           C  
ATOM    421  CG  ASP A 457       0.088 -13.794   0.055  1.00  0.00           C  
ATOM    422  OD1 ASP A 457      -0.255 -14.989   0.171  1.00  0.00           O  
ATOM    423  OD2 ASP A 457      -0.698 -12.886  -0.286  1.00  0.00           O  
ATOM    424  H   ASP A 457       4.139 -13.569   0.443  1.00  0.00           H  
ATOM    425  HA  ASP A 457       2.091 -14.624  -1.342  1.00  0.00           H  
ATOM    426  HB2 ASP A 457       1.858 -13.983   1.210  1.00  0.00           H  
ATOM    427  HB3 ASP A 457       1.580 -12.371   0.556  1.00  0.00           H  
ATOM    428  N   ILE A 458       3.666 -12.191  -2.249  1.00  0.00           N  
ATOM    429  CA  ILE A 458       3.815 -11.088  -3.190  1.00  0.00           C  
ATOM    430  C   ILE A 458       3.099 -11.385  -4.503  1.00  0.00           C  
ATOM    431  O   ILE A 458       3.620 -12.099  -5.359  1.00  0.00           O  
ATOM    432  CB  ILE A 458       5.299 -10.794  -3.483  1.00  0.00           C  
ATOM    433  CG1 ILE A 458       6.054 -10.523  -2.180  1.00  0.00           C  
ATOM    434  CG2 ILE A 458       5.427  -9.613  -4.432  1.00  0.00           C  
ATOM    435  CD1 ILE A 458       5.736  -9.177  -1.567  1.00  0.00           C  
ATOM    436  H   ILE A 458       4.466 -12.658  -1.929  1.00  0.00           H  
ATOM    437  HA  ILE A 458       3.376 -10.207  -2.743  1.00  0.00           H  
ATOM    438  HB  ILE A 458       5.726 -11.661  -3.964  1.00  0.00           H  
ATOM    439 HG12 ILE A 458       5.800 -11.283  -1.459  1.00  0.00           H  
ATOM    440 HG13 ILE A 458       7.116 -10.557  -2.375  1.00  0.00           H  
ATOM    441 HG21 ILE A 458       4.921  -9.840  -5.359  1.00  0.00           H  
ATOM    442 HG22 ILE A 458       4.979  -8.740  -3.983  1.00  0.00           H  
ATOM    443 HG23 ILE A 458       6.471  -9.421  -4.630  1.00  0.00           H  
ATOM    444 HD11 ILE A 458       4.673  -9.101  -1.395  1.00  0.00           H  
ATOM    445 HD12 ILE A 458       6.261  -9.075  -0.629  1.00  0.00           H  
ATOM    446 HD13 ILE A 458       6.048  -8.392  -2.241  1.00  0.00           H  
ATOM    447  N   ASP A 459       1.901 -10.830  -4.655  1.00  0.00           N  
ATOM    448  CA  ASP A 459       1.113 -11.032  -5.866  1.00  0.00           C  
ATOM    449  C   ASP A 459       0.457  -9.729  -6.311  1.00  0.00           C  
ATOM    450  O   ASP A 459       0.603  -8.694  -5.660  1.00  0.00           O  
ATOM    451  CB  ASP A 459       0.046 -12.102  -5.632  1.00  0.00           C  
ATOM    452  CG  ASP A 459       0.633 -13.405  -5.126  1.00  0.00           C  
ATOM    453  OD1 ASP A 459       1.641 -13.865  -5.702  1.00  0.00           O  
ATOM    454  OD2 ASP A 459       0.084 -13.964  -4.154  1.00  0.00           O  
ATOM    455  H   ASP A 459       1.539 -10.270  -3.937  1.00  0.00           H  
ATOM    456  HA  ASP A 459       1.782 -11.368  -6.644  1.00  0.00           H  
ATOM    457  HB2 ASP A 459      -0.663 -11.740  -4.900  1.00  0.00           H  
ATOM    458  HB3 ASP A 459      -0.470 -12.296  -6.561  1.00  0.00           H  
ATOM    459  N   ASP A 460      -0.266  -9.787  -7.424  1.00  0.00           N  
ATOM    460  CA  ASP A 460      -0.945  -8.612  -7.957  1.00  0.00           C  
ATOM    461  C   ASP A 460      -2.270  -8.377  -7.238  1.00  0.00           C  
ATOM    462  O   ASP A 460      -2.637  -7.239  -6.947  1.00  0.00           O  
ATOM    463  CB  ASP A 460      -1.186  -8.773  -9.458  1.00  0.00           C  
ATOM    464  CG  ASP A 460      -2.420  -9.600  -9.761  1.00  0.00           C  
ATOM    465  OD1 ASP A 460      -2.436 -10.796  -9.400  1.00  0.00           O  
ATOM    466  OD2 ASP A 460      -3.370  -9.053 -10.359  1.00  0.00           O  
ATOM    467  H   ASP A 460      -0.345 -10.641  -7.899  1.00  0.00           H  
ATOM    468  HA  ASP A 460      -0.306  -7.757  -7.794  1.00  0.00           H  
ATOM    469  HB2 ASP A 460      -1.313  -7.796  -9.903  1.00  0.00           H  
ATOM    470  HB3 ASP A 460      -0.331  -9.258  -9.904  1.00  0.00           H  
ATOM    471  N   ASP A 461      -2.984  -9.462  -6.956  1.00  0.00           N  
ATOM    472  CA  ASP A 461      -4.268  -9.375  -6.271  1.00  0.00           C  
ATOM    473  C   ASP A 461      -4.103  -8.771  -4.880  1.00  0.00           C  
ATOM    474  O   ASP A 461      -4.893  -7.924  -4.461  1.00  0.00           O  
ATOM    475  CB  ASP A 461      -4.910 -10.759  -6.167  1.00  0.00           C  
ATOM    476  CG  ASP A 461      -5.496 -11.226  -7.485  1.00  0.00           C  
ATOM    477  OD1 ASP A 461      -6.524 -10.658  -7.911  1.00  0.00           O  
ATOM    478  OD2 ASP A 461      -4.928 -12.159  -8.090  1.00  0.00           O  
ATOM    479  H   ASP A 461      -2.638 -10.342  -7.213  1.00  0.00           H  
ATOM    480  HA  ASP A 461      -4.912  -8.733  -6.854  1.00  0.00           H  
ATOM    481  HB2 ASP A 461      -4.161 -11.473  -5.855  1.00  0.00           H  
ATOM    482  HB3 ASP A 461      -5.700 -10.728  -5.432  1.00  0.00           H  
ATOM    483  N   LEU A 462      -3.072  -9.213  -4.168  1.00  0.00           N  
ATOM    484  CA  LEU A 462      -2.803  -8.718  -2.822  1.00  0.00           C  
ATOM    485  C   LEU A 462      -2.869  -7.194  -2.780  1.00  0.00           C  
ATOM    486  O   LEU A 462      -3.643  -6.619  -2.016  1.00  0.00           O  
ATOM    487  CB  LEU A 462      -1.429  -9.194  -2.347  1.00  0.00           C  
ATOM    488  CG  LEU A 462      -1.176  -9.118  -0.841  1.00  0.00           C  
ATOM    489  CD1 LEU A 462      -2.138 -10.026  -0.092  1.00  0.00           C  
ATOM    490  CD2 LEU A 462       0.266  -9.486  -0.523  1.00  0.00           C  
ATOM    491  H   LEU A 462      -2.478  -9.889  -4.555  1.00  0.00           H  
ATOM    492  HA  LEU A 462      -3.561  -9.117  -2.165  1.00  0.00           H  
ATOM    493  HB2 LEU A 462      -1.313 -10.223  -2.650  1.00  0.00           H  
ATOM    494  HB3 LEU A 462      -0.682  -8.589  -2.841  1.00  0.00           H  
ATOM    495  HG  LEU A 462      -1.345  -8.104  -0.505  1.00  0.00           H  
ATOM    496 HD11 LEU A 462      -3.145  -9.655  -0.203  1.00  0.00           H  
ATOM    497 HD12 LEU A 462      -1.875 -10.044   0.956  1.00  0.00           H  
ATOM    498 HD13 LEU A 462      -2.076 -11.027  -0.494  1.00  0.00           H  
ATOM    499 HD21 LEU A 462       0.799  -8.604  -0.200  1.00  0.00           H  
ATOM    500 HD22 LEU A 462       0.738  -9.888  -1.408  1.00  0.00           H  
ATOM    501 HD23 LEU A 462       0.283 -10.226   0.262  1.00  0.00           H  
ATOM    502  N   GLU A 463      -2.053  -6.549  -3.607  1.00  0.00           N  
ATOM    503  CA  GLU A 463      -2.020  -5.092  -3.664  1.00  0.00           C  
ATOM    504  C   GLU A 463      -3.423  -4.510  -3.513  1.00  0.00           C  
ATOM    505  O   GLU A 463      -3.663  -3.654  -2.663  1.00  0.00           O  
ATOM    506  CB  GLU A 463      -1.402  -4.625  -4.984  1.00  0.00           C  
ATOM    507  CG  GLU A 463      -1.458  -3.120  -5.183  1.00  0.00           C  
ATOM    508  CD  GLU A 463      -0.403  -2.619  -6.150  1.00  0.00           C  
ATOM    509  OE1 GLU A 463      -0.539  -2.878  -7.364  1.00  0.00           O  
ATOM    510  OE2 GLU A 463       0.560  -1.968  -5.692  1.00  0.00           O  
ATOM    511  H   GLU A 463      -1.459  -7.064  -4.192  1.00  0.00           H  
ATOM    512  HA  GLU A 463      -1.408  -4.742  -2.847  1.00  0.00           H  
ATOM    513  HB2 GLU A 463      -0.367  -4.933  -5.011  1.00  0.00           H  
ATOM    514  HB3 GLU A 463      -1.929  -5.095  -5.800  1.00  0.00           H  
ATOM    515  HG2 GLU A 463      -2.431  -2.857  -5.569  1.00  0.00           H  
ATOM    516  HG3 GLU A 463      -1.308  -2.637  -4.229  1.00  0.00           H  
ATOM    517  N   GLY A 464      -4.346  -4.981  -4.346  1.00  0.00           N  
ATOM    518  CA  GLY A 464      -5.712  -4.496  -4.290  1.00  0.00           C  
ATOM    519  C   GLY A 464      -6.361  -4.744  -2.943  1.00  0.00           C  
ATOM    520  O   GLY A 464      -7.057  -3.878  -2.414  1.00  0.00           O  
ATOM    521  H   GLY A 464      -4.096  -5.663  -5.005  1.00  0.00           H  
ATOM    522  HA2 GLY A 464      -5.715  -3.435  -4.490  1.00  0.00           H  
ATOM    523  HA3 GLY A 464      -6.291  -4.997  -5.053  1.00  0.00           H  
ATOM    524  N   GLU A 465      -6.132  -5.930  -2.387  1.00  0.00           N  
ATOM    525  CA  GLU A 465      -6.702  -6.289  -1.094  1.00  0.00           C  
ATOM    526  C   GLU A 465      -6.365  -5.237  -0.040  1.00  0.00           C  
ATOM    527  O   GLU A 465      -7.244  -4.754   0.674  1.00  0.00           O  
ATOM    528  CB  GLU A 465      -6.186  -7.658  -0.647  1.00  0.00           C  
ATOM    529  CG  GLU A 465      -6.630  -8.799  -1.547  1.00  0.00           C  
ATOM    530  CD  GLU A 465      -6.553 -10.148  -0.859  1.00  0.00           C  
ATOM    531  OE1 GLU A 465      -5.660 -10.330  -0.005  1.00  0.00           O  
ATOM    532  OE2 GLU A 465      -7.387 -11.023  -1.175  1.00  0.00           O  
ATOM    533  H   GLU A 465      -5.568  -6.578  -2.857  1.00  0.00           H  
ATOM    534  HA  GLU A 465      -7.774  -6.338  -1.206  1.00  0.00           H  
ATOM    535  HB2 GLU A 465      -5.106  -7.636  -0.633  1.00  0.00           H  
ATOM    536  HB3 GLU A 465      -6.546  -7.856   0.353  1.00  0.00           H  
ATOM    537  HG2 GLU A 465      -7.651  -8.625  -1.851  1.00  0.00           H  
ATOM    538  HG3 GLU A 465      -5.994  -8.820  -2.420  1.00  0.00           H  
ATOM    539  N   VAL A 466      -5.086  -4.889   0.052  1.00  0.00           N  
ATOM    540  CA  VAL A 466      -4.631  -3.895   1.017  1.00  0.00           C  
ATOM    541  C   VAL A 466      -5.278  -2.539   0.756  1.00  0.00           C  
ATOM    542  O   VAL A 466      -5.658  -1.829   1.688  1.00  0.00           O  
ATOM    543  CB  VAL A 466      -3.100  -3.736   0.981  1.00  0.00           C  
ATOM    544  CG1 VAL A 466      -2.644  -2.716   2.012  1.00  0.00           C  
ATOM    545  CG2 VAL A 466      -2.420  -5.078   1.210  1.00  0.00           C  
ATOM    546  H   VAL A 466      -4.432  -5.309  -0.545  1.00  0.00           H  
ATOM    547  HA  VAL A 466      -4.914  -4.234   2.003  1.00  0.00           H  
ATOM    548  HB  VAL A 466      -2.818  -3.376   0.002  1.00  0.00           H  
ATOM    549 HG11 VAL A 466      -3.452  -2.029   2.220  1.00  0.00           H  
ATOM    550 HG12 VAL A 466      -2.360  -3.225   2.922  1.00  0.00           H  
ATOM    551 HG13 VAL A 466      -1.797  -2.168   1.626  1.00  0.00           H  
ATOM    552 HG21 VAL A 466      -2.429  -5.646   0.291  1.00  0.00           H  
ATOM    553 HG22 VAL A 466      -1.399  -4.916   1.523  1.00  0.00           H  
ATOM    554 HG23 VAL A 466      -2.949  -5.624   1.977  1.00  0.00           H  
ATOM    555  N   THR A 467      -5.402  -2.184  -0.520  1.00  0.00           N  
ATOM    556  CA  THR A 467      -6.002  -0.913  -0.905  1.00  0.00           C  
ATOM    557  C   THR A 467      -7.436  -0.807  -0.398  1.00  0.00           C  
ATOM    558  O   THR A 467      -7.769   0.103   0.360  1.00  0.00           O  
ATOM    559  CB  THR A 467      -5.994  -0.729  -2.434  1.00  0.00           C  
ATOM    560  OG1 THR A 467      -4.655  -0.821  -2.932  1.00  0.00           O  
ATOM    561  CG2 THR A 467      -6.593   0.615  -2.820  1.00  0.00           C  
ATOM    562  H   THR A 467      -5.080  -2.793  -1.217  1.00  0.00           H  
ATOM    563  HA  THR A 467      -5.415  -0.120  -0.465  1.00  0.00           H  
ATOM    564  HB  THR A 467      -6.590  -1.513  -2.879  1.00  0.00           H  
ATOM    565  HG1 THR A 467      -4.134  -1.377  -2.348  1.00  0.00           H  
ATOM    566 HG21 THR A 467      -5.890   1.402  -2.590  1.00  0.00           H  
ATOM    567 HG22 THR A 467      -7.507   0.774  -2.266  1.00  0.00           H  
ATOM    568 HG23 THR A 467      -6.807   0.623  -3.878  1.00  0.00           H  
ATOM    569  N   GLU A 468      -8.279  -1.742  -0.823  1.00  0.00           N  
ATOM    570  CA  GLU A 468      -9.678  -1.752  -0.411  1.00  0.00           C  
ATOM    571  C   GLU A 468      -9.798  -1.831   1.108  1.00  0.00           C  
ATOM    572  O   GLU A 468     -10.585  -1.107   1.717  1.00  0.00           O  
ATOM    573  CB  GLU A 468     -10.414  -2.930  -1.053  1.00  0.00           C  
ATOM    574  CG  GLU A 468      -9.843  -4.285  -0.671  1.00  0.00           C  
ATOM    575  CD  GLU A 468     -10.467  -5.423  -1.457  1.00  0.00           C  
ATOM    576  OE1 GLU A 468     -11.612  -5.805  -1.140  1.00  0.00           O  
ATOM    577  OE2 GLU A 468      -9.808  -5.931  -2.388  1.00  0.00           O  
ATOM    578  H   GLU A 468      -7.954  -2.442  -1.427  1.00  0.00           H  
ATOM    579  HA  GLU A 468     -10.129  -0.831  -0.748  1.00  0.00           H  
ATOM    580  HB2 GLU A 468     -11.450  -2.900  -0.750  1.00  0.00           H  
ATOM    581  HB3 GLU A 468     -10.359  -2.830  -2.127  1.00  0.00           H  
ATOM    582  HG2 GLU A 468      -8.780  -4.280  -0.858  1.00  0.00           H  
ATOM    583  HG3 GLU A 468     -10.022  -4.453   0.381  1.00  0.00           H  
ATOM    584  N   GLU A 469      -9.011  -2.716   1.713  1.00  0.00           N  
ATOM    585  CA  GLU A 469      -9.030  -2.890   3.160  1.00  0.00           C  
ATOM    586  C   GLU A 469      -8.860  -1.551   3.872  1.00  0.00           C  
ATOM    587  O   GLU A 469      -9.523  -1.280   4.874  1.00  0.00           O  
ATOM    588  CB  GLU A 469      -7.925  -3.855   3.595  1.00  0.00           C  
ATOM    589  CG  GLU A 469      -7.857  -4.066   5.098  1.00  0.00           C  
ATOM    590  CD  GLU A 469      -8.844  -5.109   5.586  1.00  0.00           C  
ATOM    591  OE1 GLU A 469      -8.987  -6.151   4.914  1.00  0.00           O  
ATOM    592  OE2 GLU A 469      -9.473  -4.881   6.641  1.00  0.00           O  
ATOM    593  H   GLU A 469      -8.405  -3.264   1.173  1.00  0.00           H  
ATOM    594  HA  GLU A 469      -9.988  -3.309   3.431  1.00  0.00           H  
ATOM    595  HB2 GLU A 469      -8.094  -4.813   3.124  1.00  0.00           H  
ATOM    596  HB3 GLU A 469      -6.974  -3.466   3.264  1.00  0.00           H  
ATOM    597  HG2 GLU A 469      -6.860  -4.387   5.359  1.00  0.00           H  
ATOM    598  HG3 GLU A 469      -8.073  -3.129   5.590  1.00  0.00           H  
ATOM    599  N   CYS A 470      -7.967  -0.719   3.348  1.00  0.00           N  
ATOM    600  CA  CYS A 470      -7.707   0.591   3.934  1.00  0.00           C  
ATOM    601  C   CYS A 470      -8.908   1.515   3.754  1.00  0.00           C  
ATOM    602  O   CYS A 470      -9.214   2.328   4.625  1.00  0.00           O  
ATOM    603  CB  CYS A 470      -6.466   1.220   3.298  1.00  0.00           C  
ATOM    604  SG  CYS A 470      -4.929   0.333   3.645  1.00  0.00           S  
ATOM    605  H   CYS A 470      -7.469  -0.992   2.549  1.00  0.00           H  
ATOM    606  HA  CYS A 470      -7.530   0.453   4.989  1.00  0.00           H  
ATOM    607  HB2 CYS A 470      -6.594   1.247   2.226  1.00  0.00           H  
ATOM    608  HB3 CYS A 470      -6.355   2.229   3.666  1.00  0.00           H  
ATOM    609  HG  CYS A 470      -4.457  -0.131   2.498  1.00  0.00           H  
ATOM    610  N   GLY A 471      -9.584   1.383   2.617  1.00  0.00           N  
ATOM    611  CA  GLY A 471     -10.743   2.213   2.343  1.00  0.00           C  
ATOM    612  C   GLY A 471     -11.587   2.456   3.578  1.00  0.00           C  
ATOM    613  O   GLY A 471     -12.061   3.569   3.806  1.00  0.00           O  
ATOM    614  H   GLY A 471      -9.294   0.718   1.959  1.00  0.00           H  
ATOM    615  HA2 GLY A 471     -10.407   3.164   1.956  1.00  0.00           H  
ATOM    616  HA3 GLY A 471     -11.351   1.726   1.595  1.00  0.00           H  
ATOM    617  N   LYS A 472     -11.778   1.412   4.377  1.00  0.00           N  
ATOM    618  CA  LYS A 472     -12.571   1.515   5.596  1.00  0.00           C  
ATOM    619  C   LYS A 472     -12.180   2.754   6.396  1.00  0.00           C  
ATOM    620  O   LYS A 472     -12.991   3.659   6.594  1.00  0.00           O  
ATOM    621  CB  LYS A 472     -12.390   0.262   6.455  1.00  0.00           C  
ATOM    622  CG  LYS A 472     -13.331  -0.871   6.084  1.00  0.00           C  
ATOM    623  CD  LYS A 472     -12.715  -1.789   5.041  1.00  0.00           C  
ATOM    624  CE  LYS A 472     -11.950  -2.933   5.688  1.00  0.00           C  
ATOM    625  NZ  LYS A 472     -11.888  -4.129   4.802  1.00  0.00           N  
ATOM    626  H   LYS A 472     -11.374   0.550   4.141  1.00  0.00           H  
ATOM    627  HA  LYS A 472     -13.609   1.599   5.310  1.00  0.00           H  
ATOM    628  HB2 LYS A 472     -11.375  -0.091   6.346  1.00  0.00           H  
ATOM    629  HB3 LYS A 472     -12.563   0.521   7.490  1.00  0.00           H  
ATOM    630  HG2 LYS A 472     -13.552  -1.448   6.969  1.00  0.00           H  
ATOM    631  HG3 LYS A 472     -14.245  -0.452   5.687  1.00  0.00           H  
ATOM    632  HD2 LYS A 472     -13.502  -2.199   4.425  1.00  0.00           H  
ATOM    633  HD3 LYS A 472     -12.036  -1.215   4.426  1.00  0.00           H  
ATOM    634  HE2 LYS A 472     -10.945  -2.602   5.902  1.00  0.00           H  
ATOM    635  HE3 LYS A 472     -12.444  -3.203   6.609  1.00  0.00           H  
ATOM    636  HZ1 LYS A 472     -10.900  -4.432   4.681  1.00  0.00           H  
ATOM    637  HZ2 LYS A 472     -12.286  -3.903   3.869  1.00  0.00           H  
ATOM    638  HZ3 LYS A 472     -12.431  -4.911   5.219  1.00  0.00           H  
ATOM    639  N   PHE A 473     -10.933   2.788   6.853  1.00  0.00           N  
ATOM    640  CA  PHE A 473     -10.434   3.916   7.631  1.00  0.00           C  
ATOM    641  C   PHE A 473     -10.766   5.238   6.946  1.00  0.00           C  
ATOM    642  O   PHE A 473     -11.127   6.216   7.601  1.00  0.00           O  
ATOM    643  CB  PHE A 473      -8.922   3.797   7.830  1.00  0.00           C  
ATOM    644  CG  PHE A 473      -8.470   2.407   8.177  1.00  0.00           C  
ATOM    645  CD1 PHE A 473      -8.678   1.893   9.446  1.00  0.00           C  
ATOM    646  CD2 PHE A 473      -7.837   1.615   7.232  1.00  0.00           C  
ATOM    647  CE1 PHE A 473      -8.264   0.615   9.769  1.00  0.00           C  
ATOM    648  CE2 PHE A 473      -7.421   0.335   7.549  1.00  0.00           C  
ATOM    649  CZ  PHE A 473      -7.634  -0.165   8.818  1.00  0.00           C  
ATOM    650  H   PHE A 473     -10.333   2.036   6.663  1.00  0.00           H  
ATOM    651  HA  PHE A 473     -10.919   3.892   8.595  1.00  0.00           H  
ATOM    652  HB2 PHE A 473      -8.422   4.090   6.919  1.00  0.00           H  
ATOM    653  HB3 PHE A 473      -8.619   4.455   8.630  1.00  0.00           H  
ATOM    654  HD1 PHE A 473      -9.171   2.503  10.191  1.00  0.00           H  
ATOM    655  HD2 PHE A 473      -7.669   2.005   6.239  1.00  0.00           H  
ATOM    656  HE1 PHE A 473      -8.432   0.227  10.762  1.00  0.00           H  
ATOM    657  HE2 PHE A 473      -6.929  -0.272   6.804  1.00  0.00           H  
ATOM    658  HZ  PHE A 473      -7.310  -1.164   9.068  1.00  0.00           H  
ATOM    659  N   GLY A 474     -10.641   5.260   5.623  1.00  0.00           N  
ATOM    660  CA  GLY A 474     -10.930   6.467   4.870  1.00  0.00           C  
ATOM    661  C   GLY A 474     -10.422   6.397   3.444  1.00  0.00           C  
ATOM    662  O   GLY A 474      -9.918   5.362   3.008  1.00  0.00           O  
ATOM    663  H   GLY A 474     -10.350   4.451   5.154  1.00  0.00           H  
ATOM    664  HA2 GLY A 474     -11.999   6.620   4.854  1.00  0.00           H  
ATOM    665  HA3 GLY A 474     -10.464   7.307   5.365  1.00  0.00           H  
ATOM    666  N   ALA A 475     -10.556   7.499   2.714  1.00  0.00           N  
ATOM    667  CA  ALA A 475     -10.107   7.558   1.329  1.00  0.00           C  
ATOM    668  C   ALA A 475      -8.632   7.188   1.215  1.00  0.00           C  
ATOM    669  O   ALA A 475      -7.771   7.835   1.811  1.00  0.00           O  
ATOM    670  CB  ALA A 475     -10.351   8.946   0.754  1.00  0.00           C  
ATOM    671  H   ALA A 475     -10.966   8.292   3.118  1.00  0.00           H  
ATOM    672  HA  ALA A 475     -10.691   6.851   0.758  1.00  0.00           H  
ATOM    673  HB1 ALA A 475     -11.195   9.398   1.254  1.00  0.00           H  
ATOM    674  HB2 ALA A 475      -9.473   9.556   0.902  1.00  0.00           H  
ATOM    675  HB3 ALA A 475     -10.560   8.865  -0.303  1.00  0.00           H  
ATOM    676  N   VAL A 476      -8.347   6.143   0.444  1.00  0.00           N  
ATOM    677  CA  VAL A 476      -6.976   5.687   0.251  1.00  0.00           C  
ATOM    678  C   VAL A 476      -6.314   6.414  -0.914  1.00  0.00           C  
ATOM    679  O   VAL A 476      -6.810   6.385  -2.039  1.00  0.00           O  
ATOM    680  CB  VAL A 476      -6.920   4.170  -0.006  1.00  0.00           C  
ATOM    681  CG1 VAL A 476      -5.480   3.710  -0.183  1.00  0.00           C  
ATOM    682  CG2 VAL A 476      -7.595   3.412   1.127  1.00  0.00           C  
ATOM    683  H   VAL A 476      -9.076   5.668  -0.006  1.00  0.00           H  
ATOM    684  HA  VAL A 476      -6.423   5.898   1.155  1.00  0.00           H  
ATOM    685  HB  VAL A 476      -7.455   3.960  -0.921  1.00  0.00           H  
ATOM    686 HG11 VAL A 476      -5.195   3.810  -1.220  1.00  0.00           H  
ATOM    687 HG12 VAL A 476      -4.831   4.317   0.431  1.00  0.00           H  
ATOM    688 HG13 VAL A 476      -5.394   2.676   0.115  1.00  0.00           H  
ATOM    689 HG21 VAL A 476      -7.025   3.541   2.035  1.00  0.00           H  
ATOM    690 HG22 VAL A 476      -8.594   3.797   1.272  1.00  0.00           H  
ATOM    691 HG23 VAL A 476      -7.646   2.363   0.879  1.00  0.00           H  
ATOM    692  N   ASN A 477      -5.189   7.066  -0.636  1.00  0.00           N  
ATOM    693  CA  ASN A 477      -4.458   7.801  -1.661  1.00  0.00           C  
ATOM    694  C   ASN A 477      -3.641   6.852  -2.533  1.00  0.00           C  
ATOM    695  O   ASN A 477      -3.737   6.881  -3.760  1.00  0.00           O  
ATOM    696  CB  ASN A 477      -3.538   8.839  -1.016  1.00  0.00           C  
ATOM    697  CG  ASN A 477      -3.258  10.014  -1.934  1.00  0.00           C  
ATOM    698  OD1 ASN A 477      -2.314   9.987  -2.724  1.00  0.00           O  
ATOM    699  ND2 ASN A 477      -4.079  11.052  -1.832  1.00  0.00           N  
ATOM    700  H   ASN A 477      -4.843   7.052   0.281  1.00  0.00           H  
ATOM    701  HA  ASN A 477      -5.180   8.310  -2.282  1.00  0.00           H  
ATOM    702  HB2 ASN A 477      -4.004   9.214  -0.116  1.00  0.00           H  
ATOM    703  HB3 ASN A 477      -2.599   8.371  -0.763  1.00  0.00           H  
ATOM    704 HD21 ASN A 477      -4.809  11.004  -1.180  1.00  0.00           H  
ATOM    705 HD22 ASN A 477      -3.921  11.825  -2.414  1.00  0.00           H  
ATOM    706  N   ARG A 478      -2.837   6.012  -1.890  1.00  0.00           N  
ATOM    707  CA  ARG A 478      -2.002   5.054  -2.605  1.00  0.00           C  
ATOM    708  C   ARG A 478      -1.451   3.996  -1.654  1.00  0.00           C  
ATOM    709  O   ARG A 478      -1.590   4.108  -0.436  1.00  0.00           O  
ATOM    710  CB  ARG A 478      -0.850   5.775  -3.307  1.00  0.00           C  
ATOM    711  CG  ARG A 478      -0.044   6.677  -2.386  1.00  0.00           C  
ATOM    712  CD  ARG A 478       1.166   7.262  -3.097  1.00  0.00           C  
ATOM    713  NE  ARG A 478       1.922   6.242  -3.819  1.00  0.00           N  
ATOM    714  CZ  ARG A 478       1.637   5.855  -5.057  1.00  0.00           C  
ATOM    715  NH1 ARG A 478       0.618   6.399  -5.708  1.00  0.00           N  
ATOM    716  NH2 ARG A 478       2.372   4.921  -5.648  1.00  0.00           N  
ATOM    717  H   ARG A 478      -2.804   6.036  -0.910  1.00  0.00           H  
ATOM    718  HA  ARG A 478      -2.617   4.569  -3.348  1.00  0.00           H  
ATOM    719  HB2 ARG A 478      -0.181   5.037  -3.727  1.00  0.00           H  
ATOM    720  HB3 ARG A 478      -1.252   6.380  -4.105  1.00  0.00           H  
ATOM    721  HG2 ARG A 478      -0.675   7.485  -2.047  1.00  0.00           H  
ATOM    722  HG3 ARG A 478       0.292   6.100  -1.537  1.00  0.00           H  
ATOM    723  HD2 ARG A 478       0.827   8.009  -3.799  1.00  0.00           H  
ATOM    724  HD3 ARG A 478       1.810   7.723  -2.363  1.00  0.00           H  
ATOM    725  HE  ARG A 478       2.680   5.827  -3.357  1.00  0.00           H  
ATOM    726 HH11 ARG A 478       0.063   7.103  -5.266  1.00  0.00           H  
ATOM    727 HH12 ARG A 478       0.406   6.106  -6.640  1.00  0.00           H  
ATOM    728 HH21 ARG A 478       3.141   4.509  -5.161  1.00  0.00           H  
ATOM    729 HH22 ARG A 478       2.157   4.630  -6.579  1.00  0.00           H  
ATOM    730  N   VAL A 479      -0.825   2.968  -2.219  1.00  0.00           N  
ATOM    731  CA  VAL A 479      -0.252   1.890  -1.423  1.00  0.00           C  
ATOM    732  C   VAL A 479       1.060   1.399  -2.024  1.00  0.00           C  
ATOM    733  O   VAL A 479       1.107   0.986  -3.183  1.00  0.00           O  
ATOM    734  CB  VAL A 479      -1.226   0.702  -1.303  1.00  0.00           C  
ATOM    735  CG1 VAL A 479      -0.605  -0.416  -0.481  1.00  0.00           C  
ATOM    736  CG2 VAL A 479      -2.545   1.154  -0.695  1.00  0.00           C  
ATOM    737  H   VAL A 479      -0.746   2.935  -3.196  1.00  0.00           H  
ATOM    738  HA  VAL A 479      -0.062   2.273  -0.430  1.00  0.00           H  
ATOM    739  HB  VAL A 479      -1.422   0.323  -2.295  1.00  0.00           H  
ATOM    740 HG11 VAL A 479      -1.210  -0.596   0.396  1.00  0.00           H  
ATOM    741 HG12 VAL A 479      -0.555  -1.317  -1.076  1.00  0.00           H  
ATOM    742 HG13 VAL A 479       0.391  -0.130  -0.177  1.00  0.00           H  
ATOM    743 HG21 VAL A 479      -2.867   2.067  -1.173  1.00  0.00           H  
ATOM    744 HG22 VAL A 479      -3.292   0.387  -0.844  1.00  0.00           H  
ATOM    745 HG23 VAL A 479      -2.414   1.327   0.363  1.00  0.00           H  
ATOM    746  N   ILE A 480       2.123   1.447  -1.229  1.00  0.00           N  
ATOM    747  CA  ILE A 480       3.436   1.006  -1.682  1.00  0.00           C  
ATOM    748  C   ILE A 480       3.915  -0.203  -0.886  1.00  0.00           C  
ATOM    749  O   ILE A 480       3.893  -0.196   0.345  1.00  0.00           O  
ATOM    750  CB  ILE A 480       4.480   2.132  -1.564  1.00  0.00           C  
ATOM    751  CG1 ILE A 480       4.092   3.313  -2.455  1.00  0.00           C  
ATOM    752  CG2 ILE A 480       5.862   1.614  -1.934  1.00  0.00           C  
ATOM    753  CD1 ILE A 480       4.762   4.611  -2.064  1.00  0.00           C  
ATOM    754  H   ILE A 480       2.022   1.787  -0.315  1.00  0.00           H  
ATOM    755  HA  ILE A 480       3.353   0.728  -2.723  1.00  0.00           H  
ATOM    756  HB  ILE A 480       4.509   2.459  -0.536  1.00  0.00           H  
ATOM    757 HG12 ILE A 480       4.367   3.093  -3.475  1.00  0.00           H  
ATOM    758 HG13 ILE A 480       3.023   3.461  -2.399  1.00  0.00           H  
ATOM    759 HG21 ILE A 480       5.767   0.659  -2.431  1.00  0.00           H  
ATOM    760 HG22 ILE A 480       6.344   2.317  -2.597  1.00  0.00           H  
ATOM    761 HG23 ILE A 480       6.455   1.496  -1.040  1.00  0.00           H  
ATOM    762 HD11 ILE A 480       4.801   5.269  -2.919  1.00  0.00           H  
ATOM    763 HD12 ILE A 480       4.201   5.082  -1.271  1.00  0.00           H  
ATOM    764 HD13 ILE A 480       5.767   4.408  -1.722  1.00  0.00           H  
ATOM    765  N   ILE A 481       4.350  -1.238  -1.596  1.00  0.00           N  
ATOM    766  CA  ILE A 481       4.838  -2.453  -0.955  1.00  0.00           C  
ATOM    767  C   ILE A 481       6.337  -2.627  -1.176  1.00  0.00           C  
ATOM    768  O   ILE A 481       6.777  -2.969  -2.274  1.00  0.00           O  
ATOM    769  CB  ILE A 481       4.104  -3.700  -1.481  1.00  0.00           C  
ATOM    770  CG1 ILE A 481       2.599  -3.573  -1.239  1.00  0.00           C  
ATOM    771  CG2 ILE A 481       4.649  -4.955  -0.815  1.00  0.00           C  
ATOM    772  CD1 ILE A 481       1.773  -4.550  -2.047  1.00  0.00           C  
ATOM    773  H   ILE A 481       4.344  -1.183  -2.574  1.00  0.00           H  
ATOM    774  HA  ILE A 481       4.649  -2.369   0.106  1.00  0.00           H  
ATOM    775  HB  ILE A 481       4.286  -3.777  -2.542  1.00  0.00           H  
ATOM    776 HG12 ILE A 481       2.392  -3.748  -0.196  1.00  0.00           H  
ATOM    777 HG13 ILE A 481       2.283  -2.574  -1.502  1.00  0.00           H  
ATOM    778 HG21 ILE A 481       5.007  -5.638  -1.571  1.00  0.00           H  
ATOM    779 HG22 ILE A 481       5.462  -4.689  -0.157  1.00  0.00           H  
ATOM    780 HG23 ILE A 481       3.865  -5.430  -0.244  1.00  0.00           H  
ATOM    781 HD11 ILE A 481       2.126  -5.555  -1.868  1.00  0.00           H  
ATOM    782 HD12 ILE A 481       0.736  -4.474  -1.754  1.00  0.00           H  
ATOM    783 HD13 ILE A 481       1.867  -4.318  -3.098  1.00  0.00           H  
ATOM    784  N   TYR A 482       7.115  -2.392  -0.126  1.00  0.00           N  
ATOM    785  CA  TYR A 482       8.565  -2.522  -0.205  1.00  0.00           C  
ATOM    786  C   TYR A 482       9.048  -3.731   0.592  1.00  0.00           C  
ATOM    787  O   TYR A 482       8.508  -4.043   1.653  1.00  0.00           O  
ATOM    788  CB  TYR A 482       9.242  -1.252   0.314  1.00  0.00           C  
ATOM    789  CG  TYR A 482      10.590  -0.984  -0.316  1.00  0.00           C  
ATOM    790  CD1 TYR A 482      10.706  -0.744  -1.680  1.00  0.00           C  
ATOM    791  CD2 TYR A 482      11.748  -0.971   0.452  1.00  0.00           C  
ATOM    792  CE1 TYR A 482      11.936  -0.499  -2.260  1.00  0.00           C  
ATOM    793  CE2 TYR A 482      12.981  -0.726  -0.119  1.00  0.00           C  
ATOM    794  CZ  TYR A 482      13.070  -0.490  -1.476  1.00  0.00           C  
ATOM    795  OH  TYR A 482      14.297  -0.247  -2.049  1.00  0.00           O  
ATOM    796  H   TYR A 482       6.706  -2.122   0.722  1.00  0.00           H  
ATOM    797  HA  TYR A 482       8.830  -2.661  -1.243  1.00  0.00           H  
ATOM    798  HB2 TYR A 482       8.606  -0.405   0.109  1.00  0.00           H  
ATOM    799  HB3 TYR A 482       9.385  -1.339   1.381  1.00  0.00           H  
ATOM    800  HD1 TYR A 482       9.815  -0.751  -2.292  1.00  0.00           H  
ATOM    801  HD2 TYR A 482      11.674  -1.156   1.514  1.00  0.00           H  
ATOM    802  HE1 TYR A 482      12.006  -0.314  -3.322  1.00  0.00           H  
ATOM    803  HE2 TYR A 482      13.870  -0.719   0.495  1.00  0.00           H  
ATOM    804  HH  TYR A 482      14.974  -0.245  -1.367  1.00  0.00           H  
ATOM    805  N   GLN A 483      10.068  -4.405   0.072  1.00  0.00           N  
ATOM    806  CA  GLN A 483      10.624  -5.579   0.734  1.00  0.00           C  
ATOM    807  C   GLN A 483      12.127  -5.678   0.496  1.00  0.00           C  
ATOM    808  O   GLN A 483      12.580  -5.750  -0.646  1.00  0.00           O  
ATOM    809  CB  GLN A 483       9.932  -6.848   0.235  1.00  0.00           C  
ATOM    810  CG  GLN A 483      10.278  -7.205  -1.202  1.00  0.00           C  
ATOM    811  CD  GLN A 483       9.159  -7.949  -1.904  1.00  0.00           C  
ATOM    812  OE1 GLN A 483       8.028  -7.468  -1.976  1.00  0.00           O  
ATOM    813  NE2 GLN A 483       9.470  -9.129  -2.427  1.00  0.00           N  
ATOM    814  H   GLN A 483      10.456  -4.106  -0.777  1.00  0.00           H  
ATOM    815  HA  GLN A 483      10.447  -5.476   1.794  1.00  0.00           H  
ATOM    816  HB2 GLN A 483      10.220  -7.674   0.868  1.00  0.00           H  
ATOM    817  HB3 GLN A 483       8.863  -6.710   0.301  1.00  0.00           H  
ATOM    818  HG2 GLN A 483      10.481  -6.295  -1.746  1.00  0.00           H  
ATOM    819  HG3 GLN A 483      11.161  -7.827  -1.202  1.00  0.00           H  
ATOM    820 HE21 GLN A 483      10.392  -9.449  -2.331  1.00  0.00           H  
ATOM    821 HE22 GLN A 483       8.766  -9.631  -2.886  1.00  0.00           H  
ATOM    822  N   GLU A 484      12.895  -5.680   1.581  1.00  0.00           N  
ATOM    823  CA  GLU A 484      14.348  -5.768   1.488  1.00  0.00           C  
ATOM    824  C   GLU A 484      14.895  -6.790   2.480  1.00  0.00           C  
ATOM    825  O   GLU A 484      14.189  -7.232   3.387  1.00  0.00           O  
ATOM    826  CB  GLU A 484      14.982  -4.400   1.746  1.00  0.00           C  
ATOM    827  CG  GLU A 484      16.463  -4.343   1.410  1.00  0.00           C  
ATOM    828  CD  GLU A 484      16.777  -4.942   0.053  1.00  0.00           C  
ATOM    829  OE1 GLU A 484      16.196  -4.479  -0.950  1.00  0.00           O  
ATOM    830  OE2 GLU A 484      17.604  -5.876  -0.005  1.00  0.00           O  
ATOM    831  H   GLU A 484      12.475  -5.619   2.464  1.00  0.00           H  
ATOM    832  HA  GLU A 484      14.597  -6.087   0.487  1.00  0.00           H  
ATOM    833  HB2 GLU A 484      14.469  -3.660   1.150  1.00  0.00           H  
ATOM    834  HB3 GLU A 484      14.862  -4.153   2.791  1.00  0.00           H  
ATOM    835  HG2 GLU A 484      16.780  -3.310   1.412  1.00  0.00           H  
ATOM    836  HG3 GLU A 484      17.012  -4.887   2.164  1.00  0.00           H  
ATOM    837  N   LYS A 485      16.158  -7.163   2.301  1.00  0.00           N  
ATOM    838  CA  LYS A 485      16.802  -8.132   3.179  1.00  0.00           C  
ATOM    839  C   LYS A 485      17.457  -7.437   4.369  1.00  0.00           C  
ATOM    840  O   LYS A 485      18.075  -6.383   4.219  1.00  0.00           O  
ATOM    841  CB  LYS A 485      17.849  -8.936   2.405  1.00  0.00           C  
ATOM    842  CG  LYS A 485      18.445 -10.084   3.200  1.00  0.00           C  
ATOM    843  CD  LYS A 485      18.839 -11.242   2.299  1.00  0.00           C  
ATOM    844  CE  LYS A 485      20.153 -10.970   1.583  1.00  0.00           C  
ATOM    845  NZ  LYS A 485      20.337 -11.861   0.404  1.00  0.00           N  
ATOM    846  H   LYS A 485      16.670  -6.775   1.560  1.00  0.00           H  
ATOM    847  HA  LYS A 485      16.042  -8.805   3.545  1.00  0.00           H  
ATOM    848  HB2 LYS A 485      17.389  -9.342   1.516  1.00  0.00           H  
ATOM    849  HB3 LYS A 485      18.651  -8.273   2.113  1.00  0.00           H  
ATOM    850  HG2 LYS A 485      19.324  -9.732   3.720  1.00  0.00           H  
ATOM    851  HG3 LYS A 485      17.715 -10.430   3.918  1.00  0.00           H  
ATOM    852  HD2 LYS A 485      18.947 -12.134   2.899  1.00  0.00           H  
ATOM    853  HD3 LYS A 485      18.062 -11.394   1.562  1.00  0.00           H  
ATOM    854  HE2 LYS A 485      20.162  -9.943   1.253  1.00  0.00           H  
ATOM    855  HE3 LYS A 485      20.965 -11.132   2.277  1.00  0.00           H  
ATOM    856  HZ1 LYS A 485      19.863 -12.772   0.567  1.00  0.00           H  
ATOM    857  HZ2 LYS A 485      21.350 -12.035   0.243  1.00  0.00           H  
ATOM    858  HZ3 LYS A 485      19.933 -11.418  -0.445  1.00  0.00           H  
ATOM    859  N   GLN A 486      17.319  -8.036   5.547  1.00  0.00           N  
ATOM    860  CA  GLN A 486      17.899  -7.473   6.761  1.00  0.00           C  
ATOM    861  C   GLN A 486      19.027  -8.356   7.285  1.00  0.00           C  
ATOM    862  O   GLN A 486      19.262  -8.431   8.490  1.00  0.00           O  
ATOM    863  CB  GLN A 486      16.823  -7.309   7.837  1.00  0.00           C  
ATOM    864  CG  GLN A 486      15.899  -6.126   7.597  1.00  0.00           C  
ATOM    865  CD  GLN A 486      16.636  -4.904   7.086  1.00  0.00           C  
ATOM    866  OE1 GLN A 486      17.331  -4.223   7.841  1.00  0.00           O  
ATOM    867  NE2 GLN A 486      16.489  -4.619   5.797  1.00  0.00           N  
ATOM    868  H   GLN A 486      16.816  -8.874   5.602  1.00  0.00           H  
ATOM    869  HA  GLN A 486      18.302  -6.502   6.517  1.00  0.00           H  
ATOM    870  HB2 GLN A 486      16.223  -8.206   7.869  1.00  0.00           H  
ATOM    871  HB3 GLN A 486      17.305  -7.173   8.793  1.00  0.00           H  
ATOM    872  HG2 GLN A 486      15.155  -6.409   6.868  1.00  0.00           H  
ATOM    873  HG3 GLN A 486      15.412  -5.872   8.527  1.00  0.00           H  
ATOM    874 HE21 GLN A 486      15.919  -5.206   5.257  1.00  0.00           H  
ATOM    875 HE22 GLN A 486      16.953  -3.835   5.440  1.00  0.00           H  
ATOM    876  N   GLY A 487      19.724  -9.023   6.370  1.00  0.00           N  
ATOM    877  CA  GLY A 487      20.819  -9.891   6.759  1.00  0.00           C  
ATOM    878  C   GLY A 487      21.573 -10.444   5.565  1.00  0.00           C  
ATOM    879  O   GLY A 487      20.965 -10.907   4.601  1.00  0.00           O  
ATOM    880  H   GLY A 487      19.492  -8.924   5.422  1.00  0.00           H  
ATOM    881  HA2 GLY A 487      21.506  -9.332   7.377  1.00  0.00           H  
ATOM    882  HA3 GLY A 487      20.423 -10.716   7.333  1.00  0.00           H  
ATOM    883  N   GLU A 488      22.900 -10.395   5.630  1.00  0.00           N  
ATOM    884  CA  GLU A 488      23.736 -10.893   4.544  1.00  0.00           C  
ATOM    885  C   GLU A 488      23.429 -12.358   4.249  1.00  0.00           C  
ATOM    886  O   GLU A 488      23.385 -12.772   3.091  1.00  0.00           O  
ATOM    887  CB  GLU A 488      25.216 -10.731   4.896  1.00  0.00           C  
ATOM    888  CG  GLU A 488      26.115 -10.560   3.683  1.00  0.00           C  
ATOM    889  CD  GLU A 488      27.583 -10.474   4.052  1.00  0.00           C  
ATOM    890  OE1 GLU A 488      28.059 -11.357   4.796  1.00  0.00           O  
ATOM    891  OE2 GLU A 488      28.256  -9.526   3.596  1.00  0.00           O  
ATOM    892  H   GLU A 488      23.326 -10.014   6.426  1.00  0.00           H  
ATOM    893  HA  GLU A 488      23.519 -10.308   3.663  1.00  0.00           H  
ATOM    894  HB2 GLU A 488      25.331  -9.864   5.529  1.00  0.00           H  
ATOM    895  HB3 GLU A 488      25.542 -11.607   5.438  1.00  0.00           H  
ATOM    896  HG2 GLU A 488      25.974 -11.404   3.024  1.00  0.00           H  
ATOM    897  HG3 GLU A 488      25.835  -9.652   3.168  1.00  0.00           H  
ATOM    898  N   GLU A 489      23.217 -13.137   5.306  1.00  0.00           N  
ATOM    899  CA  GLU A 489      22.915 -14.556   5.160  1.00  0.00           C  
ATOM    900  C   GLU A 489      22.077 -14.808   3.910  1.00  0.00           C  
ATOM    901  O   GLU A 489      21.179 -14.031   3.586  1.00  0.00           O  
ATOM    902  CB  GLU A 489      22.177 -15.073   6.396  1.00  0.00           C  
ATOM    903  CG  GLU A 489      22.986 -14.965   7.678  1.00  0.00           C  
ATOM    904  CD  GLU A 489      24.046 -16.043   7.791  1.00  0.00           C  
ATOM    905  OE1 GLU A 489      23.683 -17.208   8.055  1.00  0.00           O  
ATOM    906  OE2 GLU A 489      25.240 -15.720   7.615  1.00  0.00           O  
ATOM    907  H   GLU A 489      23.265 -12.748   6.204  1.00  0.00           H  
ATOM    908  HA  GLU A 489      23.851 -15.085   5.063  1.00  0.00           H  
ATOM    909  HB2 GLU A 489      21.266 -14.506   6.520  1.00  0.00           H  
ATOM    910  HB3 GLU A 489      21.925 -16.112   6.241  1.00  0.00           H  
ATOM    911  HG2 GLU A 489      23.471 -14.000   7.702  1.00  0.00           H  
ATOM    912  HG3 GLU A 489      22.315 -15.050   8.520  1.00  0.00           H  
ATOM    913  N   GLU A 490      22.377 -15.899   3.213  1.00  0.00           N  
ATOM    914  CA  GLU A 490      21.652 -16.253   1.998  1.00  0.00           C  
ATOM    915  C   GLU A 490      20.155 -16.363   2.271  1.00  0.00           C  
ATOM    916  O   GLU A 490      19.332 -15.927   1.465  1.00  0.00           O  
ATOM    917  CB  GLU A 490      22.176 -17.574   1.431  1.00  0.00           C  
ATOM    918  CG  GLU A 490      23.680 -17.589   1.214  1.00  0.00           C  
ATOM    919  CD  GLU A 490      24.203 -18.964   0.848  1.00  0.00           C  
ATOM    920  OE1 GLU A 490      24.198 -19.299  -0.355  1.00  0.00           O  
ATOM    921  OE2 GLU A 490      24.617 -19.705   1.764  1.00  0.00           O  
ATOM    922  H   GLU A 490      23.104 -16.480   3.522  1.00  0.00           H  
ATOM    923  HA  GLU A 490      21.817 -15.470   1.274  1.00  0.00           H  
ATOM    924  HB2 GLU A 490      21.924 -18.371   2.115  1.00  0.00           H  
ATOM    925  HB3 GLU A 490      21.695 -17.760   0.482  1.00  0.00           H  
ATOM    926  HG2 GLU A 490      23.922 -16.904   0.415  1.00  0.00           H  
ATOM    927  HG3 GLU A 490      24.165 -17.265   2.123  1.00  0.00           H  
ATOM    928  N   ASP A 491      19.809 -16.948   3.413  1.00  0.00           N  
ATOM    929  CA  ASP A 491      18.411 -17.115   3.793  1.00  0.00           C  
ATOM    930  C   ASP A 491      18.066 -16.240   4.994  1.00  0.00           C  
ATOM    931  O   ASP A 491      17.232 -16.605   5.822  1.00  0.00           O  
ATOM    932  CB  ASP A 491      18.120 -18.582   4.115  1.00  0.00           C  
ATOM    933  CG  ASP A 491      16.674 -18.956   3.856  1.00  0.00           C  
ATOM    934  OD1 ASP A 491      15.789 -18.435   4.568  1.00  0.00           O  
ATOM    935  OD2 ASP A 491      16.426 -19.768   2.940  1.00  0.00           O  
ATOM    936  H   ASP A 491      20.511 -17.275   4.014  1.00  0.00           H  
ATOM    937  HA  ASP A 491      17.801 -16.812   2.956  1.00  0.00           H  
ATOM    938  HB2 ASP A 491      18.750 -19.210   3.502  1.00  0.00           H  
ATOM    939  HB3 ASP A 491      18.340 -18.766   5.157  1.00  0.00           H  
ATOM    940  N   ALA A 492      18.715 -15.084   5.083  1.00  0.00           N  
ATOM    941  CA  ALA A 492      18.477 -14.156   6.181  1.00  0.00           C  
ATOM    942  C   ALA A 492      17.010 -13.744   6.244  1.00  0.00           C  
ATOM    943  O   ALA A 492      16.210 -14.136   5.395  1.00  0.00           O  
ATOM    944  CB  ALA A 492      19.366 -12.929   6.039  1.00  0.00           C  
ATOM    945  H   ALA A 492      19.369 -14.848   4.392  1.00  0.00           H  
ATOM    946  HA  ALA A 492      18.740 -14.656   7.103  1.00  0.00           H  
ATOM    947  HB1 ALA A 492      19.708 -12.619   7.015  1.00  0.00           H  
ATOM    948  HB2 ALA A 492      20.216 -13.171   5.419  1.00  0.00           H  
ATOM    949  HB3 ALA A 492      18.803 -12.129   5.583  1.00  0.00           H  
ATOM    950  N   GLU A 493      16.665 -12.953   7.254  1.00  0.00           N  
ATOM    951  CA  GLU A 493      15.293 -12.490   7.427  1.00  0.00           C  
ATOM    952  C   GLU A 493      14.941 -11.430   6.387  1.00  0.00           C  
ATOM    953  O   GLU A 493      15.781 -10.613   6.010  1.00  0.00           O  
ATOM    954  CB  GLU A 493      15.095 -11.924   8.835  1.00  0.00           C  
ATOM    955  CG  GLU A 493      13.703 -11.364   9.076  1.00  0.00           C  
ATOM    956  CD  GLU A 493      13.433 -11.083  10.541  1.00  0.00           C  
ATOM    957  OE1 GLU A 493      13.098 -12.035  11.276  1.00  0.00           O  
ATOM    958  OE2 GLU A 493      13.558  -9.910  10.953  1.00  0.00           O  
ATOM    959  H   GLU A 493      17.348 -12.674   7.899  1.00  0.00           H  
ATOM    960  HA  GLU A 493      14.638 -13.338   7.295  1.00  0.00           H  
ATOM    961  HB2 GLU A 493      15.274 -12.709   9.554  1.00  0.00           H  
ATOM    962  HB3 GLU A 493      15.812 -11.132   8.995  1.00  0.00           H  
ATOM    963  HG2 GLU A 493      13.600 -10.442   8.524  1.00  0.00           H  
ATOM    964  HG3 GLU A 493      12.975 -12.078   8.721  1.00  0.00           H  
ATOM    965  N   ILE A 494      13.694 -11.451   5.927  1.00  0.00           N  
ATOM    966  CA  ILE A 494      13.231 -10.493   4.932  1.00  0.00           C  
ATOM    967  C   ILE A 494      12.034  -9.701   5.446  1.00  0.00           C  
ATOM    968  O   ILE A 494      10.912 -10.207   5.482  1.00  0.00           O  
ATOM    969  CB  ILE A 494      12.843 -11.191   3.615  1.00  0.00           C  
ATOM    970  CG1 ILE A 494      13.936 -12.177   3.194  1.00  0.00           C  
ATOM    971  CG2 ILE A 494      12.600 -10.162   2.521  1.00  0.00           C  
ATOM    972  CD1 ILE A 494      15.251 -11.511   2.853  1.00  0.00           C  
ATOM    973  H   ILE A 494      13.071 -12.127   6.266  1.00  0.00           H  
ATOM    974  HA  ILE A 494      14.042  -9.807   4.727  1.00  0.00           H  
ATOM    975  HB  ILE A 494      11.924 -11.732   3.778  1.00  0.00           H  
ATOM    976 HG12 ILE A 494      14.115 -12.871   4.000  1.00  0.00           H  
ATOM    977 HG13 ILE A 494      13.602 -12.721   2.323  1.00  0.00           H  
ATOM    978 HG21 ILE A 494      11.813  -9.490   2.828  1.00  0.00           H  
ATOM    979 HG22 ILE A 494      13.506  -9.600   2.349  1.00  0.00           H  
ATOM    980 HG23 ILE A 494      12.310 -10.666   1.611  1.00  0.00           H  
ATOM    981 HD11 ILE A 494      16.047 -12.238   2.908  1.00  0.00           H  
ATOM    982 HD12 ILE A 494      15.200 -11.106   1.853  1.00  0.00           H  
ATOM    983 HD13 ILE A 494      15.443 -10.713   3.555  1.00  0.00           H  
ATOM    984  N   ILE A 495      12.280  -8.457   5.842  1.00  0.00           N  
ATOM    985  CA  ILE A 495      11.221  -7.594   6.351  1.00  0.00           C  
ATOM    986  C   ILE A 495      10.377  -7.030   5.214  1.00  0.00           C  
ATOM    987  O   ILE A 495      10.855  -6.872   4.090  1.00  0.00           O  
ATOM    988  CB  ILE A 495      11.794  -6.427   7.177  1.00  0.00           C  
ATOM    989  CG1 ILE A 495      12.653  -5.520   6.293  1.00  0.00           C  
ATOM    990  CG2 ILE A 495      12.608  -6.957   8.349  1.00  0.00           C  
ATOM    991  CD1 ILE A 495      11.843  -4.603   5.403  1.00  0.00           C  
ATOM    992  H   ILE A 495      13.195  -8.110   5.789  1.00  0.00           H  
ATOM    993  HA  ILE A 495      10.589  -8.188   6.995  1.00  0.00           H  
ATOM    994  HB  ILE A 495      10.969  -5.856   7.573  1.00  0.00           H  
ATOM    995 HG12 ILE A 495      13.279  -4.906   6.919  1.00  0.00           H  
ATOM    996 HG13 ILE A 495      13.276  -6.134   5.659  1.00  0.00           H  
ATOM    997 HG21 ILE A 495      13.412  -7.576   7.978  1.00  0.00           H  
ATOM    998 HG22 ILE A 495      13.020  -6.129   8.905  1.00  0.00           H  
ATOM    999 HG23 ILE A 495      11.971  -7.543   8.994  1.00  0.00           H  
ATOM   1000 HD11 ILE A 495      12.157  -3.581   5.558  1.00  0.00           H  
ATOM   1001 HD12 ILE A 495      11.997  -4.875   4.370  1.00  0.00           H  
ATOM   1002 HD13 ILE A 495      10.795  -4.698   5.647  1.00  0.00           H  
ATOM   1003  N   VAL A 496       9.118  -6.725   5.513  1.00  0.00           N  
ATOM   1004  CA  VAL A 496       8.207  -6.175   4.517  1.00  0.00           C  
ATOM   1005  C   VAL A 496       7.492  -4.938   5.049  1.00  0.00           C  
ATOM   1006  O   VAL A 496       6.602  -5.037   5.895  1.00  0.00           O  
ATOM   1007  CB  VAL A 496       7.157  -7.215   4.082  1.00  0.00           C  
ATOM   1008  CG1 VAL A 496       6.083  -6.563   3.224  1.00  0.00           C  
ATOM   1009  CG2 VAL A 496       7.821  -8.364   3.339  1.00  0.00           C  
ATOM   1010  H   VAL A 496       8.795  -6.873   6.426  1.00  0.00           H  
ATOM   1011  HA  VAL A 496       8.788  -5.897   3.650  1.00  0.00           H  
ATOM   1012  HB  VAL A 496       6.685  -7.612   4.969  1.00  0.00           H  
ATOM   1013 HG11 VAL A 496       6.538  -6.138   2.341  1.00  0.00           H  
ATOM   1014 HG12 VAL A 496       5.354  -7.305   2.934  1.00  0.00           H  
ATOM   1015 HG13 VAL A 496       5.597  -5.781   3.788  1.00  0.00           H  
ATOM   1016 HG21 VAL A 496       8.715  -8.006   2.851  1.00  0.00           H  
ATOM   1017 HG22 VAL A 496       8.080  -9.144   4.039  1.00  0.00           H  
ATOM   1018 HG23 VAL A 496       7.139  -8.756   2.599  1.00  0.00           H  
ATOM   1019  N   LYS A 497       7.886  -3.772   4.549  1.00  0.00           N  
ATOM   1020  CA  LYS A 497       7.282  -2.514   4.971  1.00  0.00           C  
ATOM   1021  C   LYS A 497       6.250  -2.037   3.955  1.00  0.00           C  
ATOM   1022  O   LYS A 497       6.582  -1.766   2.800  1.00  0.00           O  
ATOM   1023  CB  LYS A 497       8.361  -1.445   5.160  1.00  0.00           C  
ATOM   1024  CG  LYS A 497       9.302  -1.728   6.318  1.00  0.00           C  
ATOM   1025  CD  LYS A 497      10.032  -0.472   6.762  1.00  0.00           C  
ATOM   1026  CE  LYS A 497      11.185  -0.799   7.699  1.00  0.00           C  
ATOM   1027  NZ  LYS A 497      12.068   0.378   7.925  1.00  0.00           N  
ATOM   1028  H   LYS A 497       8.600  -3.758   3.877  1.00  0.00           H  
ATOM   1029  HA  LYS A 497       6.787  -2.685   5.916  1.00  0.00           H  
ATOM   1030  HB2 LYS A 497       8.946  -1.379   4.254  1.00  0.00           H  
ATOM   1031  HB3 LYS A 497       7.880  -0.494   5.338  1.00  0.00           H  
ATOM   1032  HG2 LYS A 497       8.731  -2.112   7.149  1.00  0.00           H  
ATOM   1033  HG3 LYS A 497      10.029  -2.465   6.007  1.00  0.00           H  
ATOM   1034  HD2 LYS A 497      10.423   0.034   5.892  1.00  0.00           H  
ATOM   1035  HD3 LYS A 497       9.336   0.176   7.275  1.00  0.00           H  
ATOM   1036  HE2 LYS A 497      10.782  -1.123   8.646  1.00  0.00           H  
ATOM   1037  HE3 LYS A 497      11.768  -1.598   7.265  1.00  0.00           H  
ATOM   1038  HZ1 LYS A 497      11.647   1.009   8.637  1.00  0.00           H  
ATOM   1039  HZ2 LYS A 497      12.190   0.908   7.039  1.00  0.00           H  
ATOM   1040  HZ3 LYS A 497      13.001   0.066   8.262  1.00  0.00           H  
ATOM   1041  N   ILE A 498       4.999  -1.935   4.391  1.00  0.00           N  
ATOM   1042  CA  ILE A 498       3.921  -1.488   3.519  1.00  0.00           C  
ATOM   1043  C   ILE A 498       3.427  -0.102   3.921  1.00  0.00           C  
ATOM   1044  O   ILE A 498       2.850   0.076   4.994  1.00  0.00           O  
ATOM   1045  CB  ILE A 498       2.734  -2.470   3.542  1.00  0.00           C  
ATOM   1046  CG1 ILE A 498       3.187  -3.862   3.097  1.00  0.00           C  
ATOM   1047  CG2 ILE A 498       1.610  -1.963   2.652  1.00  0.00           C  
ATOM   1048  CD1 ILE A 498       2.209  -4.959   3.456  1.00  0.00           C  
ATOM   1049  H   ILE A 498       4.797  -2.166   5.321  1.00  0.00           H  
ATOM   1050  HA  ILE A 498       4.305  -1.443   2.510  1.00  0.00           H  
ATOM   1051  HB  ILE A 498       2.362  -2.526   4.554  1.00  0.00           H  
ATOM   1052 HG12 ILE A 498       3.312  -3.868   2.026  1.00  0.00           H  
ATOM   1053 HG13 ILE A 498       4.132  -4.092   3.567  1.00  0.00           H  
ATOM   1054 HG21 ILE A 498       0.894  -2.756   2.489  1.00  0.00           H  
ATOM   1055 HG22 ILE A 498       1.119  -1.130   3.132  1.00  0.00           H  
ATOM   1056 HG23 ILE A 498       2.016  -1.644   1.704  1.00  0.00           H  
ATOM   1057 HD11 ILE A 498       1.520  -5.110   2.638  1.00  0.00           H  
ATOM   1058 HD12 ILE A 498       2.749  -5.874   3.647  1.00  0.00           H  
ATOM   1059 HD13 ILE A 498       1.659  -4.674   4.341  1.00  0.00           H  
ATOM   1060  N   PHE A 499       3.657   0.877   3.052  1.00  0.00           N  
ATOM   1061  CA  PHE A 499       3.235   2.247   3.316  1.00  0.00           C  
ATOM   1062  C   PHE A 499       1.835   2.501   2.766  1.00  0.00           C  
ATOM   1063  O   PHE A 499       1.489   2.038   1.679  1.00  0.00           O  
ATOM   1064  CB  PHE A 499       4.226   3.236   2.697  1.00  0.00           C  
ATOM   1065  CG  PHE A 499       5.662   2.903   2.980  1.00  0.00           C  
ATOM   1066  CD1 PHE A 499       6.306   1.897   2.277  1.00  0.00           C  
ATOM   1067  CD2 PHE A 499       6.369   3.594   3.951  1.00  0.00           C  
ATOM   1068  CE1 PHE A 499       7.628   1.588   2.535  1.00  0.00           C  
ATOM   1069  CE2 PHE A 499       7.692   3.290   4.213  1.00  0.00           C  
ATOM   1070  CZ  PHE A 499       8.321   2.285   3.505  1.00  0.00           C  
ATOM   1071  H   PHE A 499       4.122   0.672   2.214  1.00  0.00           H  
ATOM   1072  HA  PHE A 499       3.220   2.389   4.386  1.00  0.00           H  
ATOM   1073  HB2 PHE A 499       4.093   3.244   1.626  1.00  0.00           H  
ATOM   1074  HB3 PHE A 499       4.029   4.223   3.088  1.00  0.00           H  
ATOM   1075  HD1 PHE A 499       5.764   1.351   1.518  1.00  0.00           H  
ATOM   1076  HD2 PHE A 499       5.878   4.380   4.506  1.00  0.00           H  
ATOM   1077  HE1 PHE A 499       8.117   0.801   1.980  1.00  0.00           H  
ATOM   1078  HE2 PHE A 499       8.232   3.836   4.972  1.00  0.00           H  
ATOM   1079  HZ  PHE A 499       9.354   2.045   3.708  1.00  0.00           H  
ATOM   1080  N   VAL A 500       1.032   3.240   3.525  1.00  0.00           N  
ATOM   1081  CA  VAL A 500      -0.331   3.556   3.115  1.00  0.00           C  
ATOM   1082  C   VAL A 500      -0.603   5.052   3.219  1.00  0.00           C  
ATOM   1083  O   VAL A 500      -0.664   5.607   4.316  1.00  0.00           O  
ATOM   1084  CB  VAL A 500      -1.364   2.797   3.968  1.00  0.00           C  
ATOM   1085  CG1 VAL A 500      -2.778   3.138   3.522  1.00  0.00           C  
ATOM   1086  CG2 VAL A 500      -1.119   1.297   3.891  1.00  0.00           C  
ATOM   1087  H   VAL A 500       1.365   3.581   4.381  1.00  0.00           H  
ATOM   1088  HA  VAL A 500      -0.449   3.249   2.086  1.00  0.00           H  
ATOM   1089  HB  VAL A 500      -1.250   3.107   4.996  1.00  0.00           H  
ATOM   1090 HG11 VAL A 500      -2.949   2.740   2.533  1.00  0.00           H  
ATOM   1091 HG12 VAL A 500      -3.488   2.705   4.213  1.00  0.00           H  
ATOM   1092 HG13 VAL A 500      -2.901   4.211   3.504  1.00  0.00           H  
ATOM   1093 HG21 VAL A 500      -1.232   0.864   4.874  1.00  0.00           H  
ATOM   1094 HG22 VAL A 500      -1.834   0.849   3.217  1.00  0.00           H  
ATOM   1095 HG23 VAL A 500      -0.119   1.114   3.529  1.00  0.00           H  
ATOM   1096  N   GLU A 501      -0.766   5.700   2.070  1.00  0.00           N  
ATOM   1097  CA  GLU A 501      -1.031   7.134   2.033  1.00  0.00           C  
ATOM   1098  C   GLU A 501      -2.530   7.407   1.944  1.00  0.00           C  
ATOM   1099  O   GLU A 501      -3.213   6.903   1.052  1.00  0.00           O  
ATOM   1100  CB  GLU A 501      -0.313   7.777   0.845  1.00  0.00           C  
ATOM   1101  CG  GLU A 501      -0.703   9.227   0.611  1.00  0.00           C  
ATOM   1102  CD  GLU A 501       0.175  10.198   1.376  1.00  0.00           C  
ATOM   1103  OE1 GLU A 501       1.363   9.880   1.591  1.00  0.00           O  
ATOM   1104  OE2 GLU A 501      -0.326  11.275   1.761  1.00  0.00           O  
ATOM   1105  H   GLU A 501      -0.706   5.203   1.228  1.00  0.00           H  
ATOM   1106  HA  GLU A 501      -0.653   7.565   2.947  1.00  0.00           H  
ATOM   1107  HB2 GLU A 501       0.752   7.736   1.018  1.00  0.00           H  
ATOM   1108  HB3 GLU A 501      -0.545   7.216  -0.048  1.00  0.00           H  
ATOM   1109  HG2 GLU A 501      -0.618   9.444  -0.444  1.00  0.00           H  
ATOM   1110  HG3 GLU A 501      -1.727   9.366   0.924  1.00  0.00           H  
ATOM   1111  N   PHE A 502      -3.035   8.209   2.875  1.00  0.00           N  
ATOM   1112  CA  PHE A 502      -4.453   8.549   2.904  1.00  0.00           C  
ATOM   1113  C   PHE A 502      -4.668  10.016   2.541  1.00  0.00           C  
ATOM   1114  O   PHE A 502      -3.715  10.789   2.447  1.00  0.00           O  
ATOM   1115  CB  PHE A 502      -5.040   8.263   4.288  1.00  0.00           C  
ATOM   1116  CG  PHE A 502      -5.144   6.799   4.604  1.00  0.00           C  
ATOM   1117  CD1 PHE A 502      -4.065   6.114   5.142  1.00  0.00           C  
ATOM   1118  CD2 PHE A 502      -6.320   6.106   4.364  1.00  0.00           C  
ATOM   1119  CE1 PHE A 502      -4.158   4.766   5.432  1.00  0.00           C  
ATOM   1120  CE2 PHE A 502      -6.418   4.758   4.653  1.00  0.00           C  
ATOM   1121  CZ  PHE A 502      -5.336   4.088   5.189  1.00  0.00           C  
ATOM   1122  H   PHE A 502      -2.440   8.580   3.561  1.00  0.00           H  
ATOM   1123  HA  PHE A 502      -4.956   7.933   2.175  1.00  0.00           H  
ATOM   1124  HB2 PHE A 502      -4.413   8.720   5.039  1.00  0.00           H  
ATOM   1125  HB3 PHE A 502      -6.031   8.687   4.345  1.00  0.00           H  
ATOM   1126  HD1 PHE A 502      -3.144   6.644   5.333  1.00  0.00           H  
ATOM   1127  HD2 PHE A 502      -7.167   6.630   3.945  1.00  0.00           H  
ATOM   1128  HE1 PHE A 502      -3.311   4.244   5.852  1.00  0.00           H  
ATOM   1129  HE2 PHE A 502      -7.341   4.231   4.462  1.00  0.00           H  
ATOM   1130  HZ  PHE A 502      -5.411   3.034   5.415  1.00  0.00           H  
ATOM   1131  N   SER A 503      -5.927  10.391   2.339  1.00  0.00           N  
ATOM   1132  CA  SER A 503      -6.268  11.763   1.982  1.00  0.00           C  
ATOM   1133  C   SER A 503      -5.880  12.727   3.099  1.00  0.00           C  
ATOM   1134  O   SER A 503      -5.266  13.765   2.852  1.00  0.00           O  
ATOM   1135  CB  SER A 503      -7.765  11.879   1.690  1.00  0.00           C  
ATOM   1136  OG  SER A 503      -8.536  11.492   2.814  1.00  0.00           O  
ATOM   1137  H   SER A 503      -6.643   9.728   2.429  1.00  0.00           H  
ATOM   1138  HA  SER A 503      -5.715  12.021   1.092  1.00  0.00           H  
ATOM   1139  HB2 SER A 503      -8.002  12.902   1.441  1.00  0.00           H  
ATOM   1140  HB3 SER A 503      -8.017  11.238   0.857  1.00  0.00           H  
ATOM   1141  HG  SER A 503      -8.696  10.546   2.782  1.00  0.00           H  
ATOM   1142  N   ILE A 504      -6.244  12.376   4.328  1.00  0.00           N  
ATOM   1143  CA  ILE A 504      -5.933  13.208   5.483  1.00  0.00           C  
ATOM   1144  C   ILE A 504      -5.212  12.406   6.561  1.00  0.00           C  
ATOM   1145  O   ILE A 504      -5.242  11.176   6.558  1.00  0.00           O  
ATOM   1146  CB  ILE A 504      -7.206  13.831   6.087  1.00  0.00           C  
ATOM   1147  CG1 ILE A 504      -8.277  12.757   6.292  1.00  0.00           C  
ATOM   1148  CG2 ILE A 504      -7.729  14.943   5.190  1.00  0.00           C  
ATOM   1149  CD1 ILE A 504      -9.418  13.204   7.179  1.00  0.00           C  
ATOM   1150  H   ILE A 504      -6.731  11.536   4.461  1.00  0.00           H  
ATOM   1151  HA  ILE A 504      -5.287  14.009   5.153  1.00  0.00           H  
ATOM   1152  HB  ILE A 504      -6.951  14.261   7.043  1.00  0.00           H  
ATOM   1153 HG12 ILE A 504      -8.690  12.482   5.335  1.00  0.00           H  
ATOM   1154 HG13 ILE A 504      -7.822  11.888   6.747  1.00  0.00           H  
ATOM   1155 HG21 ILE A 504      -7.973  15.806   5.793  1.00  0.00           H  
ATOM   1156 HG22 ILE A 504      -6.970  15.211   4.471  1.00  0.00           H  
ATOM   1157 HG23 ILE A 504      -8.612  14.603   4.672  1.00  0.00           H  
ATOM   1158 HD11 ILE A 504     -10.041  13.902   6.640  1.00  0.00           H  
ATOM   1159 HD12 ILE A 504     -10.006  12.346   7.470  1.00  0.00           H  
ATOM   1160 HD13 ILE A 504      -9.021  13.683   8.062  1.00  0.00           H  
ATOM   1161  N   ALA A 505      -4.566  13.112   7.484  1.00  0.00           N  
ATOM   1162  CA  ALA A 505      -3.841  12.466   8.571  1.00  0.00           C  
ATOM   1163  C   ALA A 505      -4.798  11.771   9.533  1.00  0.00           C  
ATOM   1164  O   ALA A 505      -4.460  10.749  10.131  1.00  0.00           O  
ATOM   1165  CB  ALA A 505      -2.989  13.484   9.315  1.00  0.00           C  
ATOM   1166  H   ALA A 505      -4.579  14.090   7.433  1.00  0.00           H  
ATOM   1167  HA  ALA A 505      -3.181  11.727   8.139  1.00  0.00           H  
ATOM   1168  HB1 ALA A 505      -2.635  13.049  10.238  1.00  0.00           H  
ATOM   1169  HB2 ALA A 505      -2.146  13.764   8.701  1.00  0.00           H  
ATOM   1170  HB3 ALA A 505      -3.583  14.359   9.534  1.00  0.00           H  
ATOM   1171  N   SER A 506      -5.995  12.331   9.677  1.00  0.00           N  
ATOM   1172  CA  SER A 506      -7.000  11.767  10.571  1.00  0.00           C  
ATOM   1173  C   SER A 506      -7.243  10.294  10.254  1.00  0.00           C  
ATOM   1174  O   SER A 506      -7.046   9.425  11.103  1.00  0.00           O  
ATOM   1175  CB  SER A 506      -8.311  12.547  10.456  1.00  0.00           C  
ATOM   1176  OG  SER A 506      -9.096  12.401  11.627  1.00  0.00           O  
ATOM   1177  H   SER A 506      -6.206  13.144   9.173  1.00  0.00           H  
ATOM   1178  HA  SER A 506      -6.629  11.849  11.581  1.00  0.00           H  
ATOM   1179  HB2 SER A 506      -8.092  13.595  10.313  1.00  0.00           H  
ATOM   1180  HB3 SER A 506      -8.874  12.178   9.611  1.00  0.00           H  
ATOM   1181  HG  SER A 506      -9.761  11.724  11.484  1.00  0.00           H  
ATOM   1182  N   GLU A 507      -7.673  10.022   9.026  1.00  0.00           N  
ATOM   1183  CA  GLU A 507      -7.944   8.655   8.597  1.00  0.00           C  
ATOM   1184  C   GLU A 507      -6.768   7.740   8.922  1.00  0.00           C  
ATOM   1185  O   GLU A 507      -6.948   6.638   9.442  1.00  0.00           O  
ATOM   1186  CB  GLU A 507      -8.235   8.616   7.095  1.00  0.00           C  
ATOM   1187  CG  GLU A 507      -9.384   9.516   6.674  1.00  0.00           C  
ATOM   1188  CD  GLU A 507      -9.465   9.694   5.170  1.00  0.00           C  
ATOM   1189  OE1 GLU A 507      -8.613   9.122   4.459  1.00  0.00           O  
ATOM   1190  OE2 GLU A 507     -10.380  10.406   4.705  1.00  0.00           O  
ATOM   1191  H   GLU A 507      -7.812  10.758   8.394  1.00  0.00           H  
ATOM   1192  HA  GLU A 507      -8.815   8.306   9.131  1.00  0.00           H  
ATOM   1193  HB2 GLU A 507      -7.348   8.925   6.561  1.00  0.00           H  
ATOM   1194  HB3 GLU A 507      -8.478   7.602   6.814  1.00  0.00           H  
ATOM   1195  HG2 GLU A 507     -10.310   9.081   7.019  1.00  0.00           H  
ATOM   1196  HG3 GLU A 507      -9.251  10.486   7.130  1.00  0.00           H  
ATOM   1197  N   THR A 508      -5.561   8.203   8.612  1.00  0.00           N  
ATOM   1198  CA  THR A 508      -4.354   7.427   8.869  1.00  0.00           C  
ATOM   1199  C   THR A 508      -4.217   7.099  10.351  1.00  0.00           C  
ATOM   1200  O   THR A 508      -4.214   5.931  10.741  1.00  0.00           O  
ATOM   1201  CB  THR A 508      -3.093   8.178   8.402  1.00  0.00           C  
ATOM   1202  OG1 THR A 508      -3.289   8.689   7.078  1.00  0.00           O  
ATOM   1203  CG2 THR A 508      -1.879   7.261   8.422  1.00  0.00           C  
ATOM   1204  H   THR A 508      -5.482   9.089   8.199  1.00  0.00           H  
ATOM   1205  HA  THR A 508      -4.426   6.505   8.311  1.00  0.00           H  
ATOM   1206  HB  THR A 508      -2.914   9.004   9.075  1.00  0.00           H  
ATOM   1207  HG1 THR A 508      -2.706   8.231   6.469  1.00  0.00           H  
ATOM   1208 HG21 THR A 508      -2.145   6.302   8.002  1.00  0.00           H  
ATOM   1209 HG22 THR A 508      -1.545   7.129   9.441  1.00  0.00           H  
ATOM   1210 HG23 THR A 508      -1.086   7.702   7.838  1.00  0.00           H  
ATOM   1211  N   HIS A 509      -4.104   8.137  11.174  1.00  0.00           N  
ATOM   1212  CA  HIS A 509      -3.967   7.959  12.615  1.00  0.00           C  
ATOM   1213  C   HIS A 509      -4.910   6.871  13.120  1.00  0.00           C  
ATOM   1214  O   HIS A 509      -4.540   6.055  13.964  1.00  0.00           O  
ATOM   1215  CB  HIS A 509      -4.251   9.273  13.342  1.00  0.00           C  
ATOM   1216  CG  HIS A 509      -3.048  10.155  13.478  1.00  0.00           C  
ATOM   1217  ND1 HIS A 509      -2.474  10.463  14.694  1.00  0.00           N  
ATOM   1218  CD2 HIS A 509      -2.308  10.794  12.542  1.00  0.00           C  
ATOM   1219  CE1 HIS A 509      -1.434  11.254  14.499  1.00  0.00           C  
ATOM   1220  NE2 HIS A 509      -1.312  11.470  13.202  1.00  0.00           N  
ATOM   1221  H   HIS A 509      -4.112   9.044  10.803  1.00  0.00           H  
ATOM   1222  HA  HIS A 509      -2.950   7.658  12.817  1.00  0.00           H  
ATOM   1223  HB2 HIS A 509      -5.004   9.823  12.797  1.00  0.00           H  
ATOM   1224  HB3 HIS A 509      -4.618   9.056  14.335  1.00  0.00           H  
ATOM   1225  HD1 HIS A 509      -2.784  10.149  15.569  1.00  0.00           H  
ATOM   1226  HD2 HIS A 509      -2.470  10.776  11.473  1.00  0.00           H  
ATOM   1227  HE1 HIS A 509      -0.793  11.657  15.269  1.00  0.00           H  
ATOM   1228  N   LYS A 510      -6.132   6.864  12.597  1.00  0.00           N  
ATOM   1229  CA  LYS A 510      -7.129   5.877  12.993  1.00  0.00           C  
ATOM   1230  C   LYS A 510      -6.683   4.469  12.610  1.00  0.00           C  
ATOM   1231  O   LYS A 510      -6.584   3.587  13.462  1.00  0.00           O  
ATOM   1232  CB  LYS A 510      -8.476   6.192  12.339  1.00  0.00           C  
ATOM   1233  CG  LYS A 510      -9.528   5.119  12.565  1.00  0.00           C  
ATOM   1234  CD  LYS A 510     -10.688   5.263  11.595  1.00  0.00           C  
ATOM   1235  CE  LYS A 510     -11.966   4.662  12.161  1.00  0.00           C  
ATOM   1236  NZ  LYS A 510     -13.180   5.350  11.643  1.00  0.00           N  
ATOM   1237  H   LYS A 510      -6.368   7.540  11.927  1.00  0.00           H  
ATOM   1238  HA  LYS A 510      -7.238   5.928  14.066  1.00  0.00           H  
ATOM   1239  HB2 LYS A 510      -8.849   7.123  12.741  1.00  0.00           H  
ATOM   1240  HB3 LYS A 510      -8.329   6.303  11.274  1.00  0.00           H  
ATOM   1241  HG2 LYS A 510      -9.075   4.149  12.426  1.00  0.00           H  
ATOM   1242  HG3 LYS A 510      -9.902   5.203  13.576  1.00  0.00           H  
ATOM   1243  HD2 LYS A 510     -10.854   6.312  11.398  1.00  0.00           H  
ATOM   1244  HD3 LYS A 510     -10.440   4.757  10.673  1.00  0.00           H  
ATOM   1245  HE2 LYS A 510     -12.009   3.619  11.888  1.00  0.00           H  
ATOM   1246  HE3 LYS A 510     -11.943   4.751  13.238  1.00  0.00           H  
ATOM   1247  HZ1 LYS A 510     -12.998   6.369  11.542  1.00  0.00           H  
ATOM   1248  HZ2 LYS A 510     -13.975   5.215  12.299  1.00  0.00           H  
ATOM   1249  HZ3 LYS A 510     -13.442   4.962  10.714  1.00  0.00           H  
ATOM   1250  N   ALA A 511      -6.413   4.268  11.325  1.00  0.00           N  
ATOM   1251  CA  ALA A 511      -5.974   2.969  10.830  1.00  0.00           C  
ATOM   1252  C   ALA A 511      -4.876   2.388  11.715  1.00  0.00           C  
ATOM   1253  O   ALA A 511      -4.823   1.178  11.940  1.00  0.00           O  
ATOM   1254  CB  ALA A 511      -5.490   3.087   9.393  1.00  0.00           C  
ATOM   1255  H   ALA A 511      -6.511   5.011  10.694  1.00  0.00           H  
ATOM   1256  HA  ALA A 511      -6.824   2.302  10.844  1.00  0.00           H  
ATOM   1257  HB1 ALA A 511      -6.238   3.596   8.803  1.00  0.00           H  
ATOM   1258  HB2 ALA A 511      -4.568   3.649   9.369  1.00  0.00           H  
ATOM   1259  HB3 ALA A 511      -5.321   2.101   8.988  1.00  0.00           H  
ATOM   1260  N   ILE A 512      -4.002   3.256  12.212  1.00  0.00           N  
ATOM   1261  CA  ILE A 512      -2.906   2.828  13.072  1.00  0.00           C  
ATOM   1262  C   ILE A 512      -3.423   2.347  14.423  1.00  0.00           C  
ATOM   1263  O   ILE A 512      -3.321   1.165  14.752  1.00  0.00           O  
ATOM   1264  CB  ILE A 512      -1.891   3.964  13.298  1.00  0.00           C  
ATOM   1265  CG1 ILE A 512      -1.159   4.290  11.994  1.00  0.00           C  
ATOM   1266  CG2 ILE A 512      -0.899   3.580  14.386  1.00  0.00           C  
ATOM   1267  CD1 ILE A 512      -0.399   5.597  12.038  1.00  0.00           C  
ATOM   1268  H   ILE A 512      -4.097   4.207  11.996  1.00  0.00           H  
ATOM   1269  HA  ILE A 512      -2.398   2.010  12.581  1.00  0.00           H  
ATOM   1270  HB  ILE A 512      -2.430   4.838  13.628  1.00  0.00           H  
ATOM   1271 HG12 ILE A 512      -0.453   3.504  11.778  1.00  0.00           H  
ATOM   1272 HG13 ILE A 512      -1.880   4.352  11.191  1.00  0.00           H  
ATOM   1273 HG21 ILE A 512      -1.025   4.235  15.235  1.00  0.00           H  
ATOM   1274 HG22 ILE A 512      -1.078   2.559  14.691  1.00  0.00           H  
ATOM   1275 HG23 ILE A 512       0.107   3.672  14.005  1.00  0.00           H  
ATOM   1276 HD11 ILE A 512      -0.272   5.905  13.066  1.00  0.00           H  
ATOM   1277 HD12 ILE A 512       0.568   5.468  11.577  1.00  0.00           H  
ATOM   1278 HD13 ILE A 512      -0.954   6.355  11.503  1.00  0.00           H  
ATOM   1279  N   GLN A 513      -3.978   3.271  15.201  1.00  0.00           N  
ATOM   1280  CA  GLN A 513      -4.512   2.940  16.517  1.00  0.00           C  
ATOM   1281  C   GLN A 513      -5.272   1.618  16.480  1.00  0.00           C  
ATOM   1282  O   GLN A 513      -5.318   0.890  17.470  1.00  0.00           O  
ATOM   1283  CB  GLN A 513      -5.433   4.057  17.012  1.00  0.00           C  
ATOM   1284  CG  GLN A 513      -4.724   5.387  17.208  1.00  0.00           C  
ATOM   1285  CD  GLN A 513      -5.616   6.435  17.844  1.00  0.00           C  
ATOM   1286  OE1 GLN A 513      -6.580   6.900  17.235  1.00  0.00           O  
ATOM   1287  NE2 GLN A 513      -5.299   6.813  19.077  1.00  0.00           N  
ATOM   1288  H   GLN A 513      -4.030   4.195  14.883  1.00  0.00           H  
ATOM   1289  HA  GLN A 513      -3.680   2.844  17.198  1.00  0.00           H  
ATOM   1290  HB2 GLN A 513      -6.227   4.198  16.294  1.00  0.00           H  
ATOM   1291  HB3 GLN A 513      -5.863   3.760  17.958  1.00  0.00           H  
ATOM   1292  HG2 GLN A 513      -3.866   5.233  17.845  1.00  0.00           H  
ATOM   1293  HG3 GLN A 513      -4.397   5.751  16.245  1.00  0.00           H  
ATOM   1294 HE21 GLN A 513      -4.516   6.400  19.501  1.00  0.00           H  
ATOM   1295 HE22 GLN A 513      -5.857   7.489  19.512  1.00  0.00           H  
ATOM   1296  N   ALA A 514      -5.866   1.315  15.330  1.00  0.00           N  
ATOM   1297  CA  ALA A 514      -6.622   0.080  15.164  1.00  0.00           C  
ATOM   1298  C   ALA A 514      -5.705  -1.079  14.786  1.00  0.00           C  
ATOM   1299  O   ALA A 514      -5.771  -2.156  15.380  1.00  0.00           O  
ATOM   1300  CB  ALA A 514      -7.706   0.262  14.111  1.00  0.00           C  
ATOM   1301  H   ALA A 514      -5.793   1.936  14.576  1.00  0.00           H  
ATOM   1302  HA  ALA A 514      -7.103  -0.147  16.104  1.00  0.00           H  
ATOM   1303  HB1 ALA A 514      -7.276   0.710  13.227  1.00  0.00           H  
ATOM   1304  HB2 ALA A 514      -8.128  -0.699  13.859  1.00  0.00           H  
ATOM   1305  HB3 ALA A 514      -8.480   0.905  14.501  1.00  0.00           H  
ATOM   1306  N   LEU A 515      -4.850  -0.852  13.795  1.00  0.00           N  
ATOM   1307  CA  LEU A 515      -3.919  -1.877  13.337  1.00  0.00           C  
ATOM   1308  C   LEU A 515      -2.609  -1.810  14.115  1.00  0.00           C  
ATOM   1309  O   LEU A 515      -1.564  -2.241  13.629  1.00  0.00           O  
ATOM   1310  CB  LEU A 515      -3.646  -1.715  11.841  1.00  0.00           C  
ATOM   1311  CG  LEU A 515      -4.878  -1.611  10.941  1.00  0.00           C  
ATOM   1312  CD1 LEU A 515      -4.494  -1.070   9.572  1.00  0.00           C  
ATOM   1313  CD2 LEU A 515      -5.558  -2.965  10.809  1.00  0.00           C  
ATOM   1314  H   LEU A 515      -4.844   0.026  13.359  1.00  0.00           H  
ATOM   1315  HA  LEU A 515      -4.377  -2.840  13.508  1.00  0.00           H  
ATOM   1316  HB2 LEU A 515      -3.062  -0.817  11.707  1.00  0.00           H  
ATOM   1317  HB3 LEU A 515      -3.069  -2.569  11.516  1.00  0.00           H  
ATOM   1318  HG  LEU A 515      -5.583  -0.923  11.385  1.00  0.00           H  
ATOM   1319 HD11 LEU A 515      -5.237  -0.357   9.246  1.00  0.00           H  
ATOM   1320 HD12 LEU A 515      -4.443  -1.884   8.865  1.00  0.00           H  
ATOM   1321 HD13 LEU A 515      -3.531  -0.585   9.633  1.00  0.00           H  
ATOM   1322 HD21 LEU A 515      -4.817  -3.720  10.589  1.00  0.00           H  
ATOM   1323 HD22 LEU A 515      -6.282  -2.928  10.008  1.00  0.00           H  
ATOM   1324 HD23 LEU A 515      -6.057  -3.209  11.736  1.00  0.00           H  
ATOM   1325  N   ASN A 516      -2.674  -1.267  15.327  1.00  0.00           N  
ATOM   1326  CA  ASN A 516      -1.493  -1.145  16.173  1.00  0.00           C  
ATOM   1327  C   ASN A 516      -1.272  -2.417  16.986  1.00  0.00           C  
ATOM   1328  O   ASN A 516      -0.314  -2.519  17.751  1.00  0.00           O  
ATOM   1329  CB  ASN A 516      -1.634   0.055  17.112  1.00  0.00           C  
ATOM   1330  CG  ASN A 516      -2.343  -0.302  18.404  1.00  0.00           C  
ATOM   1331  OD1 ASN A 516      -3.536  -0.608  18.406  1.00  0.00           O  
ATOM   1332  ND2 ASN A 516      -1.611  -0.263  19.511  1.00  0.00           N  
ATOM   1333  H   ASN A 516      -3.536  -0.941  15.659  1.00  0.00           H  
ATOM   1334  HA  ASN A 516      -0.639  -0.990  15.531  1.00  0.00           H  
ATOM   1335  HB2 ASN A 516      -0.651   0.432  17.356  1.00  0.00           H  
ATOM   1336  HB3 ASN A 516      -2.198   0.830  16.614  1.00  0.00           H  
ATOM   1337 HD21 ASN A 516      -0.667  -0.010  19.433  1.00  0.00           H  
ATOM   1338 HD22 ASN A 516      -2.044  -0.489  20.360  1.00  0.00           H  
ATOM   1339  N   GLY A 517      -2.166  -3.386  16.814  1.00  0.00           N  
ATOM   1340  CA  GLY A 517      -2.051  -4.639  17.537  1.00  0.00           C  
ATOM   1341  C   GLY A 517      -3.094  -5.652  17.110  1.00  0.00           C  
ATOM   1342  O   GLY A 517      -3.612  -6.406  17.935  1.00  0.00           O  
ATOM   1343  H   GLY A 517      -2.910  -3.249  16.190  1.00  0.00           H  
ATOM   1344  HA2 GLY A 517      -1.069  -5.053  17.364  1.00  0.00           H  
ATOM   1345  HA3 GLY A 517      -2.168  -4.443  18.593  1.00  0.00           H  
ATOM   1346  N   ARG A 518      -3.405  -5.671  15.818  1.00  0.00           N  
ATOM   1347  CA  ARG A 518      -4.395  -6.597  15.283  1.00  0.00           C  
ATOM   1348  C   ARG A 518      -3.796  -7.989  15.101  1.00  0.00           C  
ATOM   1349  O   ARG A 518      -2.577  -8.144  15.022  1.00  0.00           O  
ATOM   1350  CB  ARG A 518      -4.936  -6.085  13.947  1.00  0.00           C  
ATOM   1351  CG  ARG A 518      -6.156  -5.189  14.087  1.00  0.00           C  
ATOM   1352  CD  ARG A 518      -7.421  -6.003  14.315  1.00  0.00           C  
ATOM   1353  NE  ARG A 518      -8.404  -5.275  15.112  1.00  0.00           N  
ATOM   1354  CZ  ARG A 518      -9.433  -5.855  15.720  1.00  0.00           C  
ATOM   1355  NH1 ARG A 518      -9.612  -7.165  15.622  1.00  0.00           N  
ATOM   1356  NH2 ARG A 518     -10.285  -5.125  16.429  1.00  0.00           N  
ATOM   1357  H   ARG A 518      -2.959  -5.045  15.209  1.00  0.00           H  
ATOM   1358  HA  ARG A 518      -5.209  -6.659  15.991  1.00  0.00           H  
ATOM   1359  HB2 ARG A 518      -4.160  -5.522  13.450  1.00  0.00           H  
ATOM   1360  HB3 ARG A 518      -5.206  -6.931  13.334  1.00  0.00           H  
ATOM   1361  HG2 ARG A 518      -6.011  -4.528  14.929  1.00  0.00           H  
ATOM   1362  HG3 ARG A 518      -6.270  -4.608  13.185  1.00  0.00           H  
ATOM   1363  HD2 ARG A 518      -7.856  -6.242  13.356  1.00  0.00           H  
ATOM   1364  HD3 ARG A 518      -7.158  -6.915  14.829  1.00  0.00           H  
ATOM   1365  HE  ARG A 518      -8.291  -4.306  15.198  1.00  0.00           H  
ATOM   1366 HH11 ARG A 518      -8.971  -7.718  15.090  1.00  0.00           H  
ATOM   1367 HH12 ARG A 518     -10.386  -7.600  16.082  1.00  0.00           H  
ATOM   1368 HH21 ARG A 518     -10.153  -4.137  16.505  1.00  0.00           H  
ATOM   1369 HH22 ARG A 518     -11.058  -5.563  16.885  1.00  0.00           H  
ATOM   1370  N   TRP A 519      -4.659  -8.995  15.036  1.00  0.00           N  
ATOM   1371  CA  TRP A 519      -4.214 -10.374  14.864  1.00  0.00           C  
ATOM   1372  C   TRP A 519      -4.432 -10.841  13.429  1.00  0.00           C  
ATOM   1373  O   TRP A 519      -5.568 -11.015  12.988  1.00  0.00           O  
ATOM   1374  CB  TRP A 519      -4.958 -11.296  15.832  1.00  0.00           C  
ATOM   1375  CG  TRP A 519      -4.236 -11.500  17.130  1.00  0.00           C  
ATOM   1376  CD1 TRP A 519      -4.526 -10.915  18.329  1.00  0.00           C  
ATOM   1377  CD2 TRP A 519      -3.105 -12.348  17.357  1.00  0.00           C  
ATOM   1378  NE1 TRP A 519      -3.642 -11.348  19.289  1.00  0.00           N  
ATOM   1379  CE2 TRP A 519      -2.761 -12.228  18.718  1.00  0.00           C  
ATOM   1380  CE3 TRP A 519      -2.350 -13.197  16.544  1.00  0.00           C  
ATOM   1381  CZ2 TRP A 519      -1.695 -12.925  19.280  1.00  0.00           C  
ATOM   1382  CZ3 TRP A 519      -1.292 -13.888  17.104  1.00  0.00           C  
ATOM   1383  CH2 TRP A 519      -0.973 -13.749  18.461  1.00  0.00           C  
ATOM   1384  H   TRP A 519      -5.619  -8.808  15.105  1.00  0.00           H  
ATOM   1385  HA  TRP A 519      -3.158 -10.410  15.086  1.00  0.00           H  
ATOM   1386  HB2 TRP A 519      -5.926 -10.871  16.052  1.00  0.00           H  
ATOM   1387  HB3 TRP A 519      -5.090 -12.262  15.367  1.00  0.00           H  
ATOM   1388  HD1 TRP A 519      -5.333 -10.216  18.485  1.00  0.00           H  
ATOM   1389  HE1 TRP A 519      -3.644 -11.072  20.229  1.00  0.00           H  
ATOM   1390  HE3 TRP A 519      -2.580 -13.317  15.496  1.00  0.00           H  
ATOM   1391  HZ2 TRP A 519      -1.437 -12.829  20.325  1.00  0.00           H  
ATOM   1392  HZ3 TRP A 519      -0.697 -14.549  16.491  1.00  0.00           H  
ATOM   1393  HH2 TRP A 519      -0.138 -14.308  18.855  1.00  0.00           H  
ATOM   1394  N   PHE A 520      -3.337 -11.042  12.704  1.00  0.00           N  
ATOM   1395  CA  PHE A 520      -3.408 -11.489  11.318  1.00  0.00           C  
ATOM   1396  C   PHE A 520      -3.589 -13.002  11.243  1.00  0.00           C  
ATOM   1397  O   PHE A 520      -3.268 -13.724  12.186  1.00  0.00           O  
ATOM   1398  CB  PHE A 520      -2.144 -11.077  10.561  1.00  0.00           C  
ATOM   1399  CG  PHE A 520      -2.295 -11.133   9.068  1.00  0.00           C  
ATOM   1400  CD1 PHE A 520      -2.983 -10.139   8.390  1.00  0.00           C  
ATOM   1401  CD2 PHE A 520      -1.748 -12.178   8.341  1.00  0.00           C  
ATOM   1402  CE1 PHE A 520      -3.124 -10.189   7.016  1.00  0.00           C  
ATOM   1403  CE2 PHE A 520      -1.885 -12.233   6.967  1.00  0.00           C  
ATOM   1404  CZ  PHE A 520      -2.573 -11.236   6.304  1.00  0.00           C  
ATOM   1405  H   PHE A 520      -2.458 -10.886  13.112  1.00  0.00           H  
ATOM   1406  HA  PHE A 520      -4.262 -11.013  10.861  1.00  0.00           H  
ATOM   1407  HB2 PHE A 520      -1.886 -10.064  10.830  1.00  0.00           H  
ATOM   1408  HB3 PHE A 520      -1.336 -11.736  10.839  1.00  0.00           H  
ATOM   1409  HD1 PHE A 520      -3.414  -9.319   8.945  1.00  0.00           H  
ATOM   1410  HD2 PHE A 520      -1.208 -12.958   8.860  1.00  0.00           H  
ATOM   1411  HE1 PHE A 520      -3.662  -9.408   6.499  1.00  0.00           H  
ATOM   1412  HE2 PHE A 520      -1.452 -13.053   6.413  1.00  0.00           H  
ATOM   1413  HZ  PHE A 520      -2.682 -11.277   5.230  1.00  0.00           H  
ATOM   1414  N   ALA A 521      -4.107 -13.475  10.114  1.00  0.00           N  
ATOM   1415  CA  ALA A 521      -4.329 -14.901   9.914  1.00  0.00           C  
ATOM   1416  C   ALA A 521      -3.068 -15.702  10.220  1.00  0.00           C  
ATOM   1417  O   ALA A 521      -2.236 -15.928   9.343  1.00  0.00           O  
ATOM   1418  CB  ALA A 521      -4.793 -15.169   8.489  1.00  0.00           C  
ATOM   1419  H   ALA A 521      -4.343 -12.849   9.397  1.00  0.00           H  
ATOM   1420  HA  ALA A 521      -5.115 -15.214  10.587  1.00  0.00           H  
ATOM   1421  HB1 ALA A 521      -5.400 -14.342   8.148  1.00  0.00           H  
ATOM   1422  HB2 ALA A 521      -3.934 -15.275   7.845  1.00  0.00           H  
ATOM   1423  HB3 ALA A 521      -5.377 -16.077   8.466  1.00  0.00           H  
ATOM   1424  N   GLY A 522      -2.933 -16.128  11.472  1.00  0.00           N  
ATOM   1425  CA  GLY A 522      -1.770 -16.899  11.872  1.00  0.00           C  
ATOM   1426  C   GLY A 522      -0.523 -16.045  11.992  1.00  0.00           C  
ATOM   1427  O   GLY A 522       0.596 -16.553  11.910  1.00  0.00           O  
ATOM   1428  H   GLY A 522      -3.629 -15.918  12.130  1.00  0.00           H  
ATOM   1429  HA2 GLY A 522      -1.969 -17.363  12.826  1.00  0.00           H  
ATOM   1430  HA3 GLY A 522      -1.594 -17.671  11.137  1.00  0.00           H  
ATOM   1431  N   ARG A 523      -0.714 -14.744  12.187  1.00  0.00           N  
ATOM   1432  CA  ARG A 523       0.404 -13.818  12.316  1.00  0.00           C  
ATOM   1433  C   ARG A 523      -0.009 -12.572  13.092  1.00  0.00           C  
ATOM   1434  O   ARG A 523      -1.192 -12.351  13.350  1.00  0.00           O  
ATOM   1435  CB  ARG A 523       0.928 -13.422  10.934  1.00  0.00           C  
ATOM   1436  CG  ARG A 523       1.527 -14.581  10.154  1.00  0.00           C  
ATOM   1437  CD  ARG A 523       1.947 -14.153   8.756  1.00  0.00           C  
ATOM   1438  NE  ARG A 523       2.426 -15.280   7.960  1.00  0.00           N  
ATOM   1439  CZ  ARG A 523       2.410 -15.301   6.632  1.00  0.00           C  
ATOM   1440  NH1 ARG A 523       1.943 -14.261   5.955  1.00  0.00           N  
ATOM   1441  NH2 ARG A 523       2.864 -16.363   5.978  1.00  0.00           N  
ATOM   1442  H   ARG A 523      -1.630 -14.399  12.244  1.00  0.00           H  
ATOM   1443  HA  ARG A 523       1.191 -14.322  12.858  1.00  0.00           H  
ATOM   1444  HB2 ARG A 523       0.112 -13.012  10.357  1.00  0.00           H  
ATOM   1445  HB3 ARG A 523       1.688 -12.665  11.054  1.00  0.00           H  
ATOM   1446  HG2 ARG A 523       2.395 -14.948  10.682  1.00  0.00           H  
ATOM   1447  HG3 ARG A 523       0.792 -15.367  10.075  1.00  0.00           H  
ATOM   1448  HD2 ARG A 523       1.098 -13.709   8.259  1.00  0.00           H  
ATOM   1449  HD3 ARG A 523       2.738 -13.422   8.841  1.00  0.00           H  
ATOM   1450  HE  ARG A 523       2.776 -16.059   8.440  1.00  0.00           H  
ATOM   1451 HH11 ARG A 523       1.602 -13.459   6.445  1.00  0.00           H  
ATOM   1452 HH12 ARG A 523       1.934 -14.278   4.955  1.00  0.00           H  
ATOM   1453 HH21 ARG A 523       3.217 -17.148   6.485  1.00  0.00           H  
ATOM   1454 HH22 ARG A 523       2.851 -16.377   4.979  1.00  0.00           H  
ATOM   1455  N   LYS A 524       0.975 -11.759  13.462  1.00  0.00           N  
ATOM   1456  CA  LYS A 524       0.715 -10.533  14.209  1.00  0.00           C  
ATOM   1457  C   LYS A 524       0.890  -9.307  13.319  1.00  0.00           C  
ATOM   1458  O   LYS A 524       1.688  -9.317  12.381  1.00  0.00           O  
ATOM   1459  CB  LYS A 524       1.652 -10.439  15.415  1.00  0.00           C  
ATOM   1460  CG  LYS A 524       1.176  -9.464  16.479  1.00  0.00           C  
ATOM   1461  CD  LYS A 524       0.249 -10.137  17.477  1.00  0.00           C  
ATOM   1462  CE  LYS A 524      -0.455  -9.118  18.360  1.00  0.00           C  
ATOM   1463  NZ  LYS A 524       0.377  -8.733  19.534  1.00  0.00           N  
ATOM   1464  H   LYS A 524       1.899 -11.988  13.227  1.00  0.00           H  
ATOM   1465  HA  LYS A 524      -0.305 -10.567  14.558  1.00  0.00           H  
ATOM   1466  HB2 LYS A 524       1.739 -11.416  15.866  1.00  0.00           H  
ATOM   1467  HB3 LYS A 524       2.627 -10.120  15.075  1.00  0.00           H  
ATOM   1468  HG2 LYS A 524       2.034  -9.075  17.008  1.00  0.00           H  
ATOM   1469  HG3 LYS A 524       0.647  -8.653  16.000  1.00  0.00           H  
ATOM   1470  HD2 LYS A 524      -0.496 -10.704  16.938  1.00  0.00           H  
ATOM   1471  HD3 LYS A 524       0.828 -10.803  18.102  1.00  0.00           H  
ATOM   1472  HE2 LYS A 524      -0.664  -8.237  17.773  1.00  0.00           H  
ATOM   1473  HE3 LYS A 524      -1.382  -9.545  18.711  1.00  0.00           H  
ATOM   1474  HZ1 LYS A 524       1.259  -9.285  19.543  1.00  0.00           H  
ATOM   1475  HZ2 LYS A 524      -0.142  -8.917  20.415  1.00  0.00           H  
ATOM   1476  HZ3 LYS A 524       0.614  -7.722  19.488  1.00  0.00           H  
ATOM   1477  N   VAL A 525       0.141  -8.251  13.620  1.00  0.00           N  
ATOM   1478  CA  VAL A 525       0.215  -7.016  12.849  1.00  0.00           C  
ATOM   1479  C   VAL A 525       0.783  -5.877  13.688  1.00  0.00           C  
ATOM   1480  O   VAL A 525       0.538  -5.797  14.892  1.00  0.00           O  
ATOM   1481  CB  VAL A 525      -1.170  -6.604  12.314  1.00  0.00           C  
ATOM   1482  CG1 VAL A 525      -1.041  -5.451  11.331  1.00  0.00           C  
ATOM   1483  CG2 VAL A 525      -1.865  -7.792  11.667  1.00  0.00           C  
ATOM   1484  H   VAL A 525      -0.476  -8.304  14.379  1.00  0.00           H  
ATOM   1485  HA  VAL A 525       0.867  -7.188  12.004  1.00  0.00           H  
ATOM   1486  HB  VAL A 525      -1.771  -6.272  13.147  1.00  0.00           H  
ATOM   1487 HG11 VAL A 525      -2.020  -5.047  11.119  1.00  0.00           H  
ATOM   1488 HG12 VAL A 525      -0.417  -4.680  11.759  1.00  0.00           H  
ATOM   1489 HG13 VAL A 525      -0.594  -5.807  10.414  1.00  0.00           H  
ATOM   1490 HG21 VAL A 525      -2.926  -7.600  11.610  1.00  0.00           H  
ATOM   1491 HG22 VAL A 525      -1.473  -7.941  10.671  1.00  0.00           H  
ATOM   1492 HG23 VAL A 525      -1.691  -8.678  12.258  1.00  0.00           H  
ATOM   1493  N   VAL A 526       1.543  -4.997  13.045  1.00  0.00           N  
ATOM   1494  CA  VAL A 526       2.145  -3.860  13.731  1.00  0.00           C  
ATOM   1495  C   VAL A 526       2.133  -2.616  12.850  1.00  0.00           C  
ATOM   1496  O   VAL A 526       2.842  -2.547  11.847  1.00  0.00           O  
ATOM   1497  CB  VAL A 526       3.595  -4.163  14.153  1.00  0.00           C  
ATOM   1498  CG1 VAL A 526       4.342  -2.875  14.462  1.00  0.00           C  
ATOM   1499  CG2 VAL A 526       3.617  -5.102  15.349  1.00  0.00           C  
ATOM   1500  H   VAL A 526       1.702  -5.114  12.085  1.00  0.00           H  
ATOM   1501  HA  VAL A 526       1.567  -3.664  14.623  1.00  0.00           H  
ATOM   1502  HB  VAL A 526       4.094  -4.653  13.329  1.00  0.00           H  
ATOM   1503 HG11 VAL A 526       4.965  -3.021  15.332  1.00  0.00           H  
ATOM   1504 HG12 VAL A 526       4.958  -2.604  13.617  1.00  0.00           H  
ATOM   1505 HG13 VAL A 526       3.631  -2.085  14.658  1.00  0.00           H  
ATOM   1506 HG21 VAL A 526       2.658  -5.591  15.440  1.00  0.00           H  
ATOM   1507 HG22 VAL A 526       4.388  -5.847  15.210  1.00  0.00           H  
ATOM   1508 HG23 VAL A 526       3.821  -4.538  16.247  1.00  0.00           H  
ATOM   1509  N   ALA A 527       1.322  -1.635  13.233  1.00  0.00           N  
ATOM   1510  CA  ALA A 527       1.219  -0.392  12.479  1.00  0.00           C  
ATOM   1511  C   ALA A 527       2.012   0.724  13.150  1.00  0.00           C  
ATOM   1512  O   ALA A 527       1.862   0.971  14.347  1.00  0.00           O  
ATOM   1513  CB  ALA A 527      -0.239   0.013  12.325  1.00  0.00           C  
ATOM   1514  H   ALA A 527       0.782  -1.750  14.042  1.00  0.00           H  
ATOM   1515  HA  ALA A 527       1.625  -0.565  11.493  1.00  0.00           H  
ATOM   1516  HB1 ALA A 527      -0.299   1.073  12.125  1.00  0.00           H  
ATOM   1517  HB2 ALA A 527      -0.680  -0.534  11.505  1.00  0.00           H  
ATOM   1518  HB3 ALA A 527      -0.773  -0.212  13.237  1.00  0.00           H  
ATOM   1519  N   GLU A 528       2.856   1.395  12.372  1.00  0.00           N  
ATOM   1520  CA  GLU A 528       3.673   2.485  12.894  1.00  0.00           C  
ATOM   1521  C   GLU A 528       3.361   3.793  12.173  1.00  0.00           C  
ATOM   1522  O   GLU A 528       2.655   3.805  11.164  1.00  0.00           O  
ATOM   1523  CB  GLU A 528       5.159   2.152  12.748  1.00  0.00           C  
ATOM   1524  CG  GLU A 528       5.683   1.219  13.828  1.00  0.00           C  
ATOM   1525  CD  GLU A 528       4.723   0.087  14.137  1.00  0.00           C  
ATOM   1526  OE1 GLU A 528       4.226  -0.547  13.183  1.00  0.00           O  
ATOM   1527  OE2 GLU A 528       4.469  -0.166  15.333  1.00  0.00           O  
ATOM   1528  H   GLU A 528       2.931   1.152  11.426  1.00  0.00           H  
ATOM   1529  HA  GLU A 528       3.441   2.601  13.942  1.00  0.00           H  
ATOM   1530  HB2 GLU A 528       5.319   1.683  11.788  1.00  0.00           H  
ATOM   1531  HB3 GLU A 528       5.727   3.070  12.789  1.00  0.00           H  
ATOM   1532  HG2 GLU A 528       6.620   0.797  13.498  1.00  0.00           H  
ATOM   1533  HG3 GLU A 528       5.845   1.790  14.731  1.00  0.00           H  
ATOM   1534  N   VAL A 529       3.891   4.893  12.698  1.00  0.00           N  
ATOM   1535  CA  VAL A 529       3.670   6.206  12.106  1.00  0.00           C  
ATOM   1536  C   VAL A 529       4.805   6.579  11.158  1.00  0.00           C  
ATOM   1537  O   VAL A 529       5.956   6.198  11.371  1.00  0.00           O  
ATOM   1538  CB  VAL A 529       3.540   7.295  13.187  1.00  0.00           C  
ATOM   1539  CG1 VAL A 529       3.738   8.676  12.581  1.00  0.00           C  
ATOM   1540  CG2 VAL A 529       2.190   7.197  13.881  1.00  0.00           C  
ATOM   1541  H   VAL A 529       4.444   4.819  13.504  1.00  0.00           H  
ATOM   1542  HA  VAL A 529       2.745   6.170  11.548  1.00  0.00           H  
ATOM   1543  HB  VAL A 529       4.313   7.136  13.924  1.00  0.00           H  
ATOM   1544 HG11 VAL A 529       4.788   8.835  12.383  1.00  0.00           H  
ATOM   1545 HG12 VAL A 529       3.181   8.748  11.658  1.00  0.00           H  
ATOM   1546 HG13 VAL A 529       3.385   9.427  13.273  1.00  0.00           H  
ATOM   1547 HG21 VAL A 529       2.340   7.056  14.941  1.00  0.00           H  
ATOM   1548 HG22 VAL A 529       1.632   8.107  13.715  1.00  0.00           H  
ATOM   1549 HG23 VAL A 529       1.638   6.360  13.481  1.00  0.00           H  
ATOM   1550  N   TYR A 530       4.472   7.327  10.112  1.00  0.00           N  
ATOM   1551  CA  TYR A 530       5.463   7.751   9.130  1.00  0.00           C  
ATOM   1552  C   TYR A 530       5.356   9.249   8.860  1.00  0.00           C  
ATOM   1553  O   TYR A 530       4.272   9.768   8.594  1.00  0.00           O  
ATOM   1554  CB  TYR A 530       5.284   6.973   7.825  1.00  0.00           C  
ATOM   1555  CG  TYR A 530       6.561   6.822   7.030  1.00  0.00           C  
ATOM   1556  CD1 TYR A 530       7.624   6.074   7.519  1.00  0.00           C  
ATOM   1557  CD2 TYR A 530       6.704   7.429   5.788  1.00  0.00           C  
ATOM   1558  CE1 TYR A 530       8.793   5.935   6.796  1.00  0.00           C  
ATOM   1559  CE2 TYR A 530       7.868   7.294   5.057  1.00  0.00           C  
ATOM   1560  CZ  TYR A 530       8.910   6.546   5.565  1.00  0.00           C  
ATOM   1561  OH  TYR A 530      10.072   6.409   4.841  1.00  0.00           O  
ATOM   1562  H   TYR A 530       3.538   7.600   9.996  1.00  0.00           H  
ATOM   1563  HA  TYR A 530       6.442   7.538   9.533  1.00  0.00           H  
ATOM   1564  HB2 TYR A 530       4.917   5.983   8.051  1.00  0.00           H  
ATOM   1565  HB3 TYR A 530       4.564   7.485   7.204  1.00  0.00           H  
ATOM   1566  HD1 TYR A 530       7.528   5.595   8.483  1.00  0.00           H  
ATOM   1567  HD2 TYR A 530       5.886   8.014   5.392  1.00  0.00           H  
ATOM   1568  HE1 TYR A 530       9.608   5.349   7.194  1.00  0.00           H  
ATOM   1569  HE2 TYR A 530       7.961   7.773   4.093  1.00  0.00           H  
ATOM   1570  HH  TYR A 530      10.821   6.381   5.441  1.00  0.00           H  
ATOM   1571  N   ASP A 531       6.490   9.938   8.930  1.00  0.00           N  
ATOM   1572  CA  ASP A 531       6.527  11.376   8.692  1.00  0.00           C  
ATOM   1573  C   ASP A 531       6.592  11.678   7.198  1.00  0.00           C  
ATOM   1574  O   ASP A 531       7.263  10.975   6.442  1.00  0.00           O  
ATOM   1575  CB  ASP A 531       7.727  12.002   9.404  1.00  0.00           C  
ATOM   1576  CG  ASP A 531       7.779  11.641  10.876  1.00  0.00           C  
ATOM   1577  OD1 ASP A 531       7.043  12.267  11.667  1.00  0.00           O  
ATOM   1578  OD2 ASP A 531       8.556  10.732  11.236  1.00  0.00           O  
ATOM   1579  H   ASP A 531       7.323   9.467   9.146  1.00  0.00           H  
ATOM   1580  HA  ASP A 531       5.620  11.802   9.093  1.00  0.00           H  
ATOM   1581  HB2 ASP A 531       8.637  11.656   8.935  1.00  0.00           H  
ATOM   1582  HB3 ASP A 531       7.668  13.077   9.317  1.00  0.00           H  
ATOM   1583  N   GLN A 532       5.891  12.727   6.780  1.00  0.00           N  
ATOM   1584  CA  GLN A 532       5.868  13.120   5.376  1.00  0.00           C  
ATOM   1585  C   GLN A 532       7.195  13.751   4.966  1.00  0.00           C  
ATOM   1586  O   GLN A 532       7.731  13.453   3.899  1.00  0.00           O  
ATOM   1587  CB  GLN A 532       4.723  14.100   5.117  1.00  0.00           C  
ATOM   1588  CG  GLN A 532       4.789  15.353   5.975  1.00  0.00           C  
ATOM   1589  CD  GLN A 532       5.656  16.435   5.361  1.00  0.00           C  
ATOM   1590  OE1 GLN A 532       6.628  16.885   5.967  1.00  0.00           O  
ATOM   1591  NE2 GLN A 532       5.307  16.858   4.152  1.00  0.00           N  
ATOM   1592  H   GLN A 532       5.377  13.248   7.431  1.00  0.00           H  
ATOM   1593  HA  GLN A 532       5.710  12.230   4.786  1.00  0.00           H  
ATOM   1594  HB2 GLN A 532       4.746  14.397   4.080  1.00  0.00           H  
ATOM   1595  HB3 GLN A 532       3.786  13.601   5.319  1.00  0.00           H  
ATOM   1596  HG2 GLN A 532       3.789  15.743   6.098  1.00  0.00           H  
ATOM   1597  HG3 GLN A 532       5.194  15.092   6.941  1.00  0.00           H  
ATOM   1598 HE21 GLN A 532       4.520  16.455   3.730  1.00  0.00           H  
ATOM   1599 HE22 GLN A 532       5.850  17.557   3.732  1.00  0.00           H  
ATOM   1600  N   GLU A 533       7.719  14.624   5.821  1.00  0.00           N  
ATOM   1601  CA  GLU A 533       8.982  15.298   5.546  1.00  0.00           C  
ATOM   1602  C   GLU A 533       9.967  14.350   4.867  1.00  0.00           C  
ATOM   1603  O   GLU A 533      10.658  14.729   3.921  1.00  0.00           O  
ATOM   1604  CB  GLU A 533       9.589  15.841   6.841  1.00  0.00           C  
ATOM   1605  CG  GLU A 533      10.879  16.616   6.631  1.00  0.00           C  
ATOM   1606  CD  GLU A 533      11.326  17.353   7.878  1.00  0.00           C  
ATOM   1607  OE1 GLU A 533      10.484  18.037   8.497  1.00  0.00           O  
ATOM   1608  OE2 GLU A 533      12.518  17.246   8.236  1.00  0.00           O  
ATOM   1609  H   GLU A 533       7.244  14.821   6.655  1.00  0.00           H  
ATOM   1610  HA  GLU A 533       8.780  16.124   4.880  1.00  0.00           H  
ATOM   1611  HB2 GLU A 533       8.872  16.495   7.314  1.00  0.00           H  
ATOM   1612  HB3 GLU A 533       9.796  15.011   7.502  1.00  0.00           H  
ATOM   1613  HG2 GLU A 533      11.656  15.926   6.341  1.00  0.00           H  
ATOM   1614  HG3 GLU A 533      10.726  17.337   5.841  1.00  0.00           H  
ATOM   1615  N   ARG A 534      10.026  13.117   5.358  1.00  0.00           N  
ATOM   1616  CA  ARG A 534      10.927  12.115   4.801  1.00  0.00           C  
ATOM   1617  C   ARG A 534      10.300  11.433   3.589  1.00  0.00           C  
ATOM   1618  O   ARG A 534      11.002  10.979   2.686  1.00  0.00           O  
ATOM   1619  CB  ARG A 534      11.281  11.071   5.861  1.00  0.00           C  
ATOM   1620  CG  ARG A 534      10.080  10.571   6.648  1.00  0.00           C  
ATOM   1621  CD  ARG A 534      10.445   9.386   7.529  1.00  0.00           C  
ATOM   1622  NE  ARG A 534      11.284   8.419   6.825  1.00  0.00           N  
ATOM   1623  CZ  ARG A 534      12.103   7.572   7.439  1.00  0.00           C  
ATOM   1624  NH1 ARG A 534      12.192   7.573   8.762  1.00  0.00           N  
ATOM   1625  NH2 ARG A 534      12.834   6.722   6.730  1.00  0.00           N  
ATOM   1626  H   ARG A 534       9.450  12.874   6.113  1.00  0.00           H  
ATOM   1627  HA  ARG A 534      11.830  12.618   4.489  1.00  0.00           H  
ATOM   1628  HB2 ARG A 534      11.743  10.224   5.376  1.00  0.00           H  
ATOM   1629  HB3 ARG A 534      11.984  11.505   6.556  1.00  0.00           H  
ATOM   1630  HG2 ARG A 534       9.713  11.371   7.274  1.00  0.00           H  
ATOM   1631  HG3 ARG A 534       9.308  10.270   5.956  1.00  0.00           H  
ATOM   1632  HD2 ARG A 534      10.980   9.749   8.394  1.00  0.00           H  
ATOM   1633  HD3 ARG A 534       9.536   8.897   7.846  1.00  0.00           H  
ATOM   1634  HE  ARG A 534      11.233   8.401   5.847  1.00  0.00           H  
ATOM   1635 HH11 ARG A 534      11.642   8.212   9.299  1.00  0.00           H  
ATOM   1636 HH12 ARG A 534      12.809   6.934   9.222  1.00  0.00           H  
ATOM   1637 HH21 ARG A 534      12.768   6.718   5.732  1.00  0.00           H  
ATOM   1638 HH22 ARG A 534      13.450   6.085   7.193  1.00  0.00           H  
ATOM   1639  N   PHE A 535       8.972  11.363   3.577  1.00  0.00           N  
ATOM   1640  CA  PHE A 535       8.250  10.735   2.477  1.00  0.00           C  
ATOM   1641  C   PHE A 535       8.132  11.687   1.290  1.00  0.00           C  
ATOM   1642  O   PHE A 535       7.076  11.788   0.665  1.00  0.00           O  
ATOM   1643  CB  PHE A 535       6.857  10.300   2.937  1.00  0.00           C  
ATOM   1644  CG  PHE A 535       6.098   9.523   1.899  1.00  0.00           C  
ATOM   1645  CD1 PHE A 535       6.409   8.198   1.642  1.00  0.00           C  
ATOM   1646  CD2 PHE A 535       5.075  10.119   1.179  1.00  0.00           C  
ATOM   1647  CE1 PHE A 535       5.713   7.480   0.687  1.00  0.00           C  
ATOM   1648  CE2 PHE A 535       4.375   9.407   0.224  1.00  0.00           C  
ATOM   1649  CZ  PHE A 535       4.695   8.086  -0.023  1.00  0.00           C  
ATOM   1650  H   PHE A 535       8.467  11.743   4.326  1.00  0.00           H  
ATOM   1651  HA  PHE A 535       8.807   9.864   2.170  1.00  0.00           H  
ATOM   1652  HB2 PHE A 535       6.953   9.675   3.812  1.00  0.00           H  
ATOM   1653  HB3 PHE A 535       6.278  11.176   3.187  1.00  0.00           H  
ATOM   1654  HD1 PHE A 535       7.206   7.723   2.197  1.00  0.00           H  
ATOM   1655  HD2 PHE A 535       4.824  11.152   1.371  1.00  0.00           H  
ATOM   1656  HE1 PHE A 535       5.966   6.448   0.497  1.00  0.00           H  
ATOM   1657  HE2 PHE A 535       3.580   9.883  -0.330  1.00  0.00           H  
ATOM   1658  HZ  PHE A 535       4.150   7.527  -0.769  1.00  0.00           H  
ATOM   1659  N   ASP A 536       9.222  12.383   0.987  1.00  0.00           N  
ATOM   1660  CA  ASP A 536       9.242  13.326  -0.125  1.00  0.00           C  
ATOM   1661  C   ASP A 536       9.772  12.662  -1.392  1.00  0.00           C  
ATOM   1662  O   ASP A 536       9.179  12.783  -2.463  1.00  0.00           O  
ATOM   1663  CB  ASP A 536      10.100  14.542   0.226  1.00  0.00           C  
ATOM   1664  CG  ASP A 536       9.786  15.743  -0.645  1.00  0.00           C  
ATOM   1665  OD1 ASP A 536       8.632  15.854  -1.109  1.00  0.00           O  
ATOM   1666  OD2 ASP A 536      10.695  16.572  -0.863  1.00  0.00           O  
ATOM   1667  H   ASP A 536      10.033  12.258   1.523  1.00  0.00           H  
ATOM   1668  HA  ASP A 536       8.228  13.652  -0.302  1.00  0.00           H  
ATOM   1669  HB2 ASP A 536       9.925  14.813   1.257  1.00  0.00           H  
ATOM   1670  HB3 ASP A 536      11.142  14.289   0.097  1.00  0.00           H  
ATOM   1671  N   ASN A 537      10.893  11.961  -1.261  1.00  0.00           N  
ATOM   1672  CA  ASN A 537      11.505  11.279  -2.396  1.00  0.00           C  
ATOM   1673  C   ASN A 537      10.458  10.510  -3.197  1.00  0.00           C  
ATOM   1674  O   ASN A 537      10.485  10.502  -4.427  1.00  0.00           O  
ATOM   1675  CB  ASN A 537      12.599  10.324  -1.915  1.00  0.00           C  
ATOM   1676  CG  ASN A 537      12.034   9.027  -1.367  1.00  0.00           C  
ATOM   1677  OD1 ASN A 537      12.079   7.989  -2.029  1.00  0.00           O  
ATOM   1678  ND2 ASN A 537      11.499   9.080  -0.153  1.00  0.00           N  
ATOM   1679  H   ASN A 537      11.320  11.901  -0.381  1.00  0.00           H  
ATOM   1680  HA  ASN A 537      11.949  12.029  -3.033  1.00  0.00           H  
ATOM   1681  HB2 ASN A 537      13.252  10.088  -2.742  1.00  0.00           H  
ATOM   1682  HB3 ASN A 537      13.171  10.804  -1.135  1.00  0.00           H  
ATOM   1683 HD21 ASN A 537      11.498   9.941   0.315  1.00  0.00           H  
ATOM   1684 HD22 ASN A 537      11.127   8.256   0.225  1.00  0.00           H  
ATOM   1685  N   SER A 538       9.537   9.864  -2.489  1.00  0.00           N  
ATOM   1686  CA  SER A 538       8.483   9.088  -3.133  1.00  0.00           C  
ATOM   1687  C   SER A 538       9.044   8.264  -4.288  1.00  0.00           C  
ATOM   1688  O   SER A 538       8.442   8.186  -5.359  1.00  0.00           O  
ATOM   1689  CB  SER A 538       7.378  10.015  -3.643  1.00  0.00           C  
ATOM   1690  OG  SER A 538       6.797  10.749  -2.579  1.00  0.00           O  
ATOM   1691  H   SER A 538       9.569   9.908  -1.510  1.00  0.00           H  
ATOM   1692  HA  SER A 538       8.067   8.418  -2.396  1.00  0.00           H  
ATOM   1693  HB2 SER A 538       7.795  10.709  -4.357  1.00  0.00           H  
ATOM   1694  HB3 SER A 538       6.609   9.426  -4.120  1.00  0.00           H  
ATOM   1695  HG  SER A 538       5.937  10.379  -2.367  1.00  0.00           H  
ATOM   1696  N   ASP A 539      10.200   7.650  -4.061  1.00  0.00           N  
ATOM   1697  CA  ASP A 539      10.843   6.830  -5.081  1.00  0.00           C  
ATOM   1698  C   ASP A 539      11.175   5.445  -4.535  1.00  0.00           C  
ATOM   1699  O   ASP A 539      12.327   5.154  -4.209  1.00  0.00           O  
ATOM   1700  CB  ASP A 539      12.115   7.511  -5.587  1.00  0.00           C  
ATOM   1701  CG  ASP A 539      12.623   6.903  -6.879  1.00  0.00           C  
ATOM   1702  OD1 ASP A 539      12.693   5.659  -6.962  1.00  0.00           O  
ATOM   1703  OD2 ASP A 539      12.951   7.672  -7.808  1.00  0.00           O  
ATOM   1704  H   ASP A 539      10.631   7.751  -3.187  1.00  0.00           H  
ATOM   1705  HA  ASP A 539      10.152   6.722  -5.904  1.00  0.00           H  
ATOM   1706  HB2 ASP A 539      11.912   8.558  -5.759  1.00  0.00           H  
ATOM   1707  HB3 ASP A 539      12.888   7.417  -4.838  1.00  0.00           H  
ATOM   1708  N   LEU A 540      10.159   4.594  -4.436  1.00  0.00           N  
ATOM   1709  CA  LEU A 540      10.343   3.239  -3.928  1.00  0.00           C  
ATOM   1710  C   LEU A 540      10.732   2.284  -5.052  1.00  0.00           C  
ATOM   1711  O   LEU A 540      10.183   1.189  -5.168  1.00  0.00           O  
ATOM   1712  CB  LEU A 540       9.062   2.750  -3.249  1.00  0.00           C  
ATOM   1713  CG  LEU A 540       8.832   3.240  -1.819  1.00  0.00           C  
ATOM   1714  CD1 LEU A 540       9.948   2.760  -0.904  1.00  0.00           C  
ATOM   1715  CD2 LEU A 540       8.728   4.758  -1.786  1.00  0.00           C  
ATOM   1716  H   LEU A 540       9.265   4.883  -4.712  1.00  0.00           H  
ATOM   1717  HA  LEU A 540      11.140   3.263  -3.200  1.00  0.00           H  
ATOM   1718  HB2 LEU A 540       8.226   3.075  -3.848  1.00  0.00           H  
ATOM   1719  HB3 LEU A 540       9.091   1.670  -3.229  1.00  0.00           H  
ATOM   1720  HG  LEU A 540       7.901   2.832  -1.451  1.00  0.00           H  
ATOM   1721 HD11 LEU A 540       9.641   2.866   0.125  1.00  0.00           H  
ATOM   1722 HD12 LEU A 540      10.835   3.352  -1.078  1.00  0.00           H  
ATOM   1723 HD13 LEU A 540      10.163   1.722  -1.112  1.00  0.00           H  
ATOM   1724 HD21 LEU A 540       8.370   5.115  -2.740  1.00  0.00           H  
ATOM   1725 HD22 LEU A 540       9.701   5.181  -1.585  1.00  0.00           H  
ATOM   1726 HD23 LEU A 540       8.038   5.054  -1.009  1.00  0.00           H  
ATOM   1727  N   SER A 541      11.685   2.707  -5.877  1.00  0.00           N  
ATOM   1728  CA  SER A 541      12.147   1.890  -6.993  1.00  0.00           C  
ATOM   1729  C   SER A 541      13.645   1.622  -6.887  1.00  0.00           C  
ATOM   1730  O   SER A 541      14.077   0.473  -6.800  1.00  0.00           O  
ATOM   1731  CB  SER A 541      11.834   2.580  -8.322  1.00  0.00           C  
ATOM   1732  OG  SER A 541      12.212   1.768  -9.420  1.00  0.00           O  
ATOM   1733  H   SER A 541      12.084   3.590  -5.733  1.00  0.00           H  
ATOM   1734  HA  SER A 541      11.621   0.948  -6.955  1.00  0.00           H  
ATOM   1735  HB2 SER A 541      10.775   2.776  -8.383  1.00  0.00           H  
ATOM   1736  HB3 SER A 541      12.377   3.513  -8.376  1.00  0.00           H  
ATOM   1737  HG  SER A 541      12.947   2.177  -9.883  1.00  0.00           H  
ATOM   1738  N   ALA A 542      14.433   2.692  -6.893  1.00  0.00           N  
ATOM   1739  CA  ALA A 542      15.883   2.575  -6.795  1.00  0.00           C  
ATOM   1740  C   ALA A 542      16.341   2.632  -5.342  1.00  0.00           C  
ATOM   1741  O   ALA A 542      16.947   1.689  -4.835  1.00  0.00           O  
ATOM   1742  CB  ALA A 542      16.557   3.670  -7.608  1.00  0.00           C  
ATOM   1743  H   ALA A 542      14.030   3.582  -6.964  1.00  0.00           H  
ATOM   1744  HA  ALA A 542      16.169   1.621  -7.215  1.00  0.00           H  
ATOM   1745  HB1 ALA A 542      17.551   3.350  -7.887  1.00  0.00           H  
ATOM   1746  HB2 ALA A 542      15.978   3.867  -8.497  1.00  0.00           H  
ATOM   1747  HB3 ALA A 542      16.623   4.570  -7.014  1.00  0.00           H  
ATOM   1748  N   SER A 543      16.049   3.746  -4.678  1.00  0.00           N  
ATOM   1749  CA  SER A 543      16.435   3.928  -3.284  1.00  0.00           C  
ATOM   1750  C   SER A 543      15.624   5.047  -2.637  1.00  0.00           C  
ATOM   1751  O   SER A 543      14.866   5.746  -3.307  1.00  0.00           O  
ATOM   1752  CB  SER A 543      17.929   4.242  -3.183  1.00  0.00           C  
ATOM   1753  OG  SER A 543      18.278   5.332  -4.019  1.00  0.00           O  
ATOM   1754  H   SER A 543      15.563   4.463  -5.138  1.00  0.00           H  
ATOM   1755  HA  SER A 543      16.234   3.005  -2.761  1.00  0.00           H  
ATOM   1756  HB2 SER A 543      18.174   4.494  -2.163  1.00  0.00           H  
ATOM   1757  HB3 SER A 543      18.498   3.375  -3.487  1.00  0.00           H  
ATOM   1758  HG  SER A 543      19.196   5.570  -3.868  1.00  0.00           H  
ATOM   1759  N   GLY A 544      15.791   5.209  -1.328  1.00  0.00           N  
ATOM   1760  CA  GLY A 544      15.068   6.244  -0.611  1.00  0.00           C  
ATOM   1761  C   GLY A 544      15.964   7.041   0.316  1.00  0.00           C  
ATOM   1762  O   GLY A 544      17.182   7.094   0.143  1.00  0.00           O  
ATOM   1763  H   GLY A 544      16.409   4.621  -0.845  1.00  0.00           H  
ATOM   1764  HA2 GLY A 544      14.619   6.916  -1.327  1.00  0.00           H  
ATOM   1765  HA3 GLY A 544      14.286   5.781  -0.026  1.00  0.00           H  
ATOM   1766  N   PRO A 545      15.358   7.681   1.326  1.00  0.00           N  
ATOM   1767  CA  PRO A 545      16.090   8.492   2.303  1.00  0.00           C  
ATOM   1768  C   PRO A 545      16.954   7.643   3.230  1.00  0.00           C  
ATOM   1769  O   PRO A 545      16.489   6.651   3.792  1.00  0.00           O  
ATOM   1770  CB  PRO A 545      14.978   9.185   3.095  1.00  0.00           C  
ATOM   1771  CG  PRO A 545      13.799   8.285   2.958  1.00  0.00           C  
ATOM   1772  CD  PRO A 545      13.910   7.662   1.594  1.00  0.00           C  
ATOM   1773  HA  PRO A 545      16.707   9.235   1.819  1.00  0.00           H  
ATOM   1774  HB2 PRO A 545      15.279   9.288   4.128  1.00  0.00           H  
ATOM   1775  HB3 PRO A 545      14.783  10.158   2.671  1.00  0.00           H  
ATOM   1776  HG2 PRO A 545      13.828   7.523   3.722  1.00  0.00           H  
ATOM   1777  HG3 PRO A 545      12.888   8.860   3.034  1.00  0.00           H  
ATOM   1778  HD2 PRO A 545      13.534   6.649   1.610  1.00  0.00           H  
ATOM   1779  HD3 PRO A 545      13.376   8.253   0.864  1.00  0.00           H  
ATOM   1780  N   SER A 546      18.214   8.039   3.385  1.00  0.00           N  
ATOM   1781  CA  SER A 546      19.144   7.312   4.241  1.00  0.00           C  
ATOM   1782  C   SER A 546      19.892   8.269   5.165  1.00  0.00           C  
ATOM   1783  O   SER A 546      20.430   9.283   4.722  1.00  0.00           O  
ATOM   1784  CB  SER A 546      20.140   6.521   3.392  1.00  0.00           C  
ATOM   1785  OG  SER A 546      20.975   7.388   2.645  1.00  0.00           O  
ATOM   1786  H   SER A 546      18.525   8.838   2.910  1.00  0.00           H  
ATOM   1787  HA  SER A 546      18.570   6.624   4.844  1.00  0.00           H  
ATOM   1788  HB2 SER A 546      20.757   5.914   4.037  1.00  0.00           H  
ATOM   1789  HB3 SER A 546      19.599   5.884   2.708  1.00  0.00           H  
ATOM   1790  HG  SER A 546      20.774   7.301   1.710  1.00  0.00           H  
ATOM   1791  N   SER A 547      19.921   7.937   6.452  1.00  0.00           N  
ATOM   1792  CA  SER A 547      20.600   8.767   7.440  1.00  0.00           C  
ATOM   1793  C   SER A 547      21.037   7.934   8.641  1.00  0.00           C  
ATOM   1794  O   SER A 547      20.302   7.065   9.109  1.00  0.00           O  
ATOM   1795  CB  SER A 547      19.684   9.903   7.899  1.00  0.00           C  
ATOM   1796  OG  SER A 547      19.535  10.880   6.883  1.00  0.00           O  
ATOM   1797  H   SER A 547      19.473   7.115   6.744  1.00  0.00           H  
ATOM   1798  HA  SER A 547      21.477   9.190   6.972  1.00  0.00           H  
ATOM   1799  HB2 SER A 547      18.712   9.502   8.141  1.00  0.00           H  
ATOM   1800  HB3 SER A 547      20.108  10.373   8.774  1.00  0.00           H  
ATOM   1801  HG  SER A 547      18.652  11.255   6.927  1.00  0.00           H  
ATOM   1802  N   GLY A 548      22.241   8.207   9.136  1.00  0.00           N  
ATOM   1803  CA  GLY A 548      22.756   7.475  10.278  1.00  0.00           C  
ATOM   1804  C   GLY A 548      22.425   8.147  11.596  1.00  0.00           C  
ATOM   1805  O   GLY A 548      23.110   9.081  12.013  1.00  0.00           O  
ATOM   1806  H   GLY A 548      22.783   8.911   8.722  1.00  0.00           H  
ATOM   1807  HA2 GLY A 548      22.333   6.481  10.276  1.00  0.00           H  
ATOM   1808  HA3 GLY A 548      23.830   7.398  10.187  1.00  0.00           H  
TER    1809      GLY A 548                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A 430      11.446  23.394  -4.081  1.00  0.00           N  
ATOM      2  CA  GLY A 430      11.753  23.671  -2.690  1.00  0.00           C  
ATOM      3  C   GLY A 430      13.040  23.010  -2.238  1.00  0.00           C  
ATOM      4  O   GLY A 430      13.063  21.814  -1.948  1.00  0.00           O  
ATOM      5  H1  GLY A 430      12.154  23.448  -4.757  1.00  0.00           H  
ATOM      6  HA2 GLY A 430      11.842  24.739  -2.558  1.00  0.00           H  
ATOM      7  HA3 GLY A 430      10.941  23.309  -2.076  1.00  0.00           H  
ATOM      8  N   SER A 431      14.114  23.790  -2.178  1.00  0.00           N  
ATOM      9  CA  SER A 431      15.413  23.273  -1.763  1.00  0.00           C  
ATOM     10  C   SER A 431      15.658  23.543  -0.282  1.00  0.00           C  
ATOM     11  O   SER A 431      15.798  24.693   0.136  1.00  0.00           O  
ATOM     12  CB  SER A 431      16.528  23.903  -2.600  1.00  0.00           C  
ATOM     13  OG  SER A 431      17.715  23.132  -2.530  1.00  0.00           O  
ATOM     14  H   SER A 431      14.032  24.736  -2.421  1.00  0.00           H  
ATOM     15  HA  SER A 431      15.412  22.205  -1.926  1.00  0.00           H  
ATOM     16  HB2 SER A 431      16.212  23.963  -3.630  1.00  0.00           H  
ATOM     17  HB3 SER A 431      16.735  24.896  -2.228  1.00  0.00           H  
ATOM     18  HG  SER A 431      17.551  22.258  -2.892  1.00  0.00           H  
ATOM     19  N   SER A 432      15.708  22.476   0.508  1.00  0.00           N  
ATOM     20  CA  SER A 432      15.932  22.597   1.944  1.00  0.00           C  
ATOM     21  C   SER A 432      17.415  22.779   2.249  1.00  0.00           C  
ATOM     22  O   SER A 432      18.263  22.068   1.712  1.00  0.00           O  
ATOM     23  CB  SER A 432      15.398  21.361   2.671  1.00  0.00           C  
ATOM     24  OG  SER A 432      13.981  21.354   2.693  1.00  0.00           O  
ATOM     25  H   SER A 432      15.589  21.585   0.116  1.00  0.00           H  
ATOM     26  HA  SER A 432      15.395  23.467   2.291  1.00  0.00           H  
ATOM     27  HB2 SER A 432      15.742  20.472   2.164  1.00  0.00           H  
ATOM     28  HB3 SER A 432      15.763  21.360   3.688  1.00  0.00           H  
ATOM     29  HG  SER A 432      13.671  21.793   3.489  1.00  0.00           H  
ATOM     30  N   GLY A 433      17.721  23.740   3.116  1.00  0.00           N  
ATOM     31  CA  GLY A 433      19.102  24.000   3.479  1.00  0.00           C  
ATOM     32  C   GLY A 433      19.303  25.396   4.035  1.00  0.00           C  
ATOM     33  O   GLY A 433      20.260  26.082   3.677  1.00  0.00           O  
ATOM     34  H   GLY A 433      17.003  24.276   3.513  1.00  0.00           H  
ATOM     35  HA2 GLY A 433      19.410  23.280   4.222  1.00  0.00           H  
ATOM     36  HA3 GLY A 433      19.721  23.883   2.601  1.00  0.00           H  
ATOM     37  N   SER A 434      18.397  25.818   4.911  1.00  0.00           N  
ATOM     38  CA  SER A 434      18.475  27.144   5.513  1.00  0.00           C  
ATOM     39  C   SER A 434      17.983  27.114   6.957  1.00  0.00           C  
ATOM     40  O   SER A 434      16.815  26.830   7.220  1.00  0.00           O  
ATOM     41  CB  SER A 434      17.651  28.145   4.702  1.00  0.00           C  
ATOM     42  OG  SER A 434      17.918  29.475   5.112  1.00  0.00           O  
ATOM     43  H   SER A 434      17.656  25.224   5.156  1.00  0.00           H  
ATOM     44  HA  SER A 434      19.510  27.451   5.504  1.00  0.00           H  
ATOM     45  HB2 SER A 434      17.899  28.048   3.656  1.00  0.00           H  
ATOM     46  HB3 SER A 434      16.600  27.941   4.844  1.00  0.00           H  
ATOM     47  HG  SER A 434      18.733  29.778   4.706  1.00  0.00           H  
ATOM     48  N   SER A 435      18.884  27.410   7.889  1.00  0.00           N  
ATOM     49  CA  SER A 435      18.543  27.414   9.307  1.00  0.00           C  
ATOM     50  C   SER A 435      17.393  28.376   9.586  1.00  0.00           C  
ATOM     51  O   SER A 435      17.560  29.594   9.534  1.00  0.00           O  
ATOM     52  CB  SER A 435      19.763  27.803  10.144  1.00  0.00           C  
ATOM     53  OG  SER A 435      20.314  29.032   9.704  1.00  0.00           O  
ATOM     54  H   SER A 435      19.799  27.628   7.615  1.00  0.00           H  
ATOM     55  HA  SER A 435      18.236  26.415   9.576  1.00  0.00           H  
ATOM     56  HB2 SER A 435      19.470  27.903  11.178  1.00  0.00           H  
ATOM     57  HB3 SER A 435      20.516  27.033  10.057  1.00  0.00           H  
ATOM     58  HG  SER A 435      21.061  29.266  10.259  1.00  0.00           H  
ATOM     59  N   GLY A 436      16.223  27.819   9.884  1.00  0.00           N  
ATOM     60  CA  GLY A 436      15.061  28.641  10.168  1.00  0.00           C  
ATOM     61  C   GLY A 436      14.029  27.915  11.008  1.00  0.00           C  
ATOM     62  O   GLY A 436      13.988  28.073  12.228  1.00  0.00           O  
ATOM     63  H   GLY A 436      16.148  26.842   9.911  1.00  0.00           H  
ATOM     64  HA2 GLY A 436      15.380  29.528  10.695  1.00  0.00           H  
ATOM     65  HA3 GLY A 436      14.605  28.935   9.233  1.00  0.00           H  
ATOM     66  N   LYS A 437      13.190  27.119  10.354  1.00  0.00           N  
ATOM     67  CA  LYS A 437      12.152  26.366  11.047  1.00  0.00           C  
ATOM     68  C   LYS A 437      12.757  25.224  11.857  1.00  0.00           C  
ATOM     69  O   LYS A 437      13.644  24.514  11.381  1.00  0.00           O  
ATOM     70  CB  LYS A 437      11.138  25.812  10.043  1.00  0.00           C  
ATOM     71  CG  LYS A 437      11.721  24.776   9.098  1.00  0.00           C  
ATOM     72  CD  LYS A 437      10.634  24.066   8.309  1.00  0.00           C  
ATOM     73  CE  LYS A 437      10.241  24.854   7.069  1.00  0.00           C  
ATOM     74  NZ  LYS A 437      11.166  24.595   5.931  1.00  0.00           N  
ATOM     75  H   LYS A 437      13.272  27.035   9.380  1.00  0.00           H  
ATOM     76  HA  LYS A 437      11.646  27.041  11.721  1.00  0.00           H  
ATOM     77  HB2 LYS A 437      10.324  25.356  10.587  1.00  0.00           H  
ATOM     78  HB3 LYS A 437      10.751  26.630   9.452  1.00  0.00           H  
ATOM     79  HG2 LYS A 437      12.389  25.268   8.407  1.00  0.00           H  
ATOM     80  HG3 LYS A 437      12.271  24.046   9.674  1.00  0.00           H  
ATOM     81  HD2 LYS A 437      10.997  23.096   8.005  1.00  0.00           H  
ATOM     82  HD3 LYS A 437       9.764  23.946   8.940  1.00  0.00           H  
ATOM     83  HE2 LYS A 437       9.240  24.570   6.780  1.00  0.00           H  
ATOM     84  HE3 LYS A 437      10.261  25.907   7.306  1.00  0.00           H  
ATOM     85  HZ1 LYS A 437      11.482  25.495   5.516  1.00  0.00           H  
ATOM     86  HZ2 LYS A 437      10.682  24.039   5.197  1.00  0.00           H  
ATOM     87  HZ3 LYS A 437      11.998  24.066   6.260  1.00  0.00           H  
ATOM     88  N   LEU A 438      12.271  25.050  13.081  1.00  0.00           N  
ATOM     89  CA  LEU A 438      12.762  23.992  13.957  1.00  0.00           C  
ATOM     90  C   LEU A 438      11.933  22.722  13.796  1.00  0.00           C  
ATOM     91  O   LEU A 438      10.843  22.748  13.222  1.00  0.00           O  
ATOM     92  CB  LEU A 438      12.731  24.454  15.415  1.00  0.00           C  
ATOM     93  CG  LEU A 438      13.534  25.715  15.737  1.00  0.00           C  
ATOM     94  CD1 LEU A 438      13.121  26.280  17.087  1.00  0.00           C  
ATOM     95  CD2 LEU A 438      15.026  25.418  15.714  1.00  0.00           C  
ATOM     96  H   LEU A 438      11.564  25.647  13.404  1.00  0.00           H  
ATOM     97  HA  LEU A 438      13.783  23.779  13.677  1.00  0.00           H  
ATOM     98  HB2 LEU A 438      11.702  24.641  15.680  1.00  0.00           H  
ATOM     99  HB3 LEU A 438      13.118  23.650  16.024  1.00  0.00           H  
ATOM    100  HG  LEU A 438      13.330  26.466  14.985  1.00  0.00           H  
ATOM    101 HD11 LEU A 438      14.002  26.499  17.670  1.00  0.00           H  
ATOM    102 HD12 LEU A 438      12.514  25.556  17.610  1.00  0.00           H  
ATOM    103 HD13 LEU A 438      12.552  27.187  16.939  1.00  0.00           H  
ATOM    104 HD21 LEU A 438      15.573  26.338  15.570  1.00  0.00           H  
ATOM    105 HD22 LEU A 438      15.245  24.738  14.904  1.00  0.00           H  
ATOM    106 HD23 LEU A 438      15.317  24.968  16.652  1.00  0.00           H  
ATOM    107  N   LEU A 439      12.455  21.613  14.307  1.00  0.00           N  
ATOM    108  CA  LEU A 439      11.761  20.332  14.222  1.00  0.00           C  
ATOM    109  C   LEU A 439      10.513  20.329  15.099  1.00  0.00           C  
ATOM    110  O   LEU A 439      10.602  20.221  16.322  1.00  0.00           O  
ATOM    111  CB  LEU A 439      12.695  19.195  14.641  1.00  0.00           C  
ATOM    112  CG  LEU A 439      13.583  18.615  13.540  1.00  0.00           C  
ATOM    113  CD1 LEU A 439      12.744  17.856  12.523  1.00  0.00           C  
ATOM    114  CD2 LEU A 439      14.379  19.719  12.860  1.00  0.00           C  
ATOM    115  H   LEU A 439      13.326  21.654  14.752  1.00  0.00           H  
ATOM    116  HA  LEU A 439      11.465  20.183  13.194  1.00  0.00           H  
ATOM    117  HB2 LEU A 439      13.340  19.568  15.423  1.00  0.00           H  
ATOM    118  HB3 LEU A 439      12.085  18.394  15.032  1.00  0.00           H  
ATOM    119  HG  LEU A 439      14.283  17.919  13.980  1.00  0.00           H  
ATOM    120 HD11 LEU A 439      11.699  18.069  12.688  1.00  0.00           H  
ATOM    121 HD12 LEU A 439      12.918  16.796  12.632  1.00  0.00           H  
ATOM    122 HD13 LEU A 439      13.022  18.165  11.525  1.00  0.00           H  
ATOM    123 HD21 LEU A 439      14.705  19.381  11.887  1.00  0.00           H  
ATOM    124 HD22 LEU A 439      15.242  19.964  13.462  1.00  0.00           H  
ATOM    125 HD23 LEU A 439      13.758  20.595  12.747  1.00  0.00           H  
ATOM    126  N   ARG A 440       9.351  20.447  14.465  1.00  0.00           N  
ATOM    127  CA  ARG A 440       8.085  20.457  15.187  1.00  0.00           C  
ATOM    128  C   ARG A 440       7.143  19.383  14.650  1.00  0.00           C  
ATOM    129  O   ARG A 440       6.944  19.265  13.440  1.00  0.00           O  
ATOM    130  CB  ARG A 440       7.422  21.831  15.079  1.00  0.00           C  
ATOM    131  CG  ARG A 440       8.077  22.893  15.948  1.00  0.00           C  
ATOM    132  CD  ARG A 440       7.501  22.894  17.356  1.00  0.00           C  
ATOM    133  NE  ARG A 440       8.114  23.918  18.197  1.00  0.00           N  
ATOM    134  CZ  ARG A 440       9.346  23.827  18.686  1.00  0.00           C  
ATOM    135  NH1 ARG A 440      10.092  22.764  18.419  1.00  0.00           N  
ATOM    136  NH2 ARG A 440       9.834  24.800  19.444  1.00  0.00           N  
ATOM    137  H   ARG A 440       9.345  20.529  13.489  1.00  0.00           H  
ATOM    138  HA  ARG A 440       8.293  20.248  16.226  1.00  0.00           H  
ATOM    139  HB2 ARG A 440       7.468  22.161  14.051  1.00  0.00           H  
ATOM    140  HB3 ARG A 440       6.388  21.743  15.375  1.00  0.00           H  
ATOM    141  HG2 ARG A 440       9.137  22.695  16.005  1.00  0.00           H  
ATOM    142  HG3 ARG A 440       7.913  23.862  15.501  1.00  0.00           H  
ATOM    143  HD2 ARG A 440       6.439  23.079  17.296  1.00  0.00           H  
ATOM    144  HD3 ARG A 440       7.673  21.925  17.800  1.00  0.00           H  
ATOM    145  HE  ARG A 440       7.580  24.712  18.407  1.00  0.00           H  
ATOM    146 HH11 ARG A 440       9.728  22.029  17.847  1.00  0.00           H  
ATOM    147 HH12 ARG A 440      11.020  22.698  18.787  1.00  0.00           H  
ATOM    148 HH21 ARG A 440       9.274  25.603  19.648  1.00  0.00           H  
ATOM    149 HH22 ARG A 440      10.760  24.731  19.812  1.00  0.00           H  
ATOM    150  N   LYS A 441       6.567  18.601  15.556  1.00  0.00           N  
ATOM    151  CA  LYS A 441       5.646  17.537  15.174  1.00  0.00           C  
ATOM    152  C   LYS A 441       4.776  17.966  13.998  1.00  0.00           C  
ATOM    153  O   LYS A 441       4.389  19.130  13.893  1.00  0.00           O  
ATOM    154  CB  LYS A 441       4.762  17.149  16.362  1.00  0.00           C  
ATOM    155  CG  LYS A 441       3.667  18.159  16.660  1.00  0.00           C  
ATOM    156  CD  LYS A 441       4.201  19.345  17.445  1.00  0.00           C  
ATOM    157  CE  LYS A 441       3.124  19.964  18.322  1.00  0.00           C  
ATOM    158  NZ  LYS A 441       3.525  21.305  18.830  1.00  0.00           N  
ATOM    159  H   LYS A 441       6.765  18.743  16.506  1.00  0.00           H  
ATOM    160  HA  LYS A 441       6.233  16.680  14.879  1.00  0.00           H  
ATOM    161  HB2 LYS A 441       4.297  16.197  16.154  1.00  0.00           H  
ATOM    162  HB3 LYS A 441       5.382  17.053  17.241  1.00  0.00           H  
ATOM    163  HG2 LYS A 441       3.254  18.515  15.728  1.00  0.00           H  
ATOM    164  HG3 LYS A 441       2.892  17.676  17.238  1.00  0.00           H  
ATOM    165  HD2 LYS A 441       5.014  19.013  18.074  1.00  0.00           H  
ATOM    166  HD3 LYS A 441       4.562  20.092  16.751  1.00  0.00           H  
ATOM    167  HE2 LYS A 441       2.219  20.065  17.741  1.00  0.00           H  
ATOM    168  HE3 LYS A 441       2.941  19.310  19.161  1.00  0.00           H  
ATOM    169  HZ1 LYS A 441       4.369  21.641  18.324  1.00  0.00           H  
ATOM    170  HZ2 LYS A 441       3.743  21.252  19.846  1.00  0.00           H  
ATOM    171  HZ3 LYS A 441       2.753  21.987  18.688  1.00  0.00           H  
ATOM    172  N   GLN A 442       4.471  17.020  13.116  1.00  0.00           N  
ATOM    173  CA  GLN A 442       3.645  17.302  11.948  1.00  0.00           C  
ATOM    174  C   GLN A 442       2.648  16.174  11.701  1.00  0.00           C  
ATOM    175  O   GLN A 442       2.969  15.000  11.881  1.00  0.00           O  
ATOM    176  CB  GLN A 442       4.524  17.501  10.712  1.00  0.00           C  
ATOM    177  CG  GLN A 442       5.223  16.232  10.251  1.00  0.00           C  
ATOM    178  CD  GLN A 442       6.060  16.447   9.006  1.00  0.00           C  
ATOM    179  OE1 GLN A 442       5.620  17.086   8.050  1.00  0.00           O  
ATOM    180  NE2 GLN A 442       7.276  15.912   9.010  1.00  0.00           N  
ATOM    181  H   GLN A 442       4.809  16.111  13.254  1.00  0.00           H  
ATOM    182  HA  GLN A 442       3.099  18.212  12.140  1.00  0.00           H  
ATOM    183  HB2 GLN A 442       3.909  17.863   9.902  1.00  0.00           H  
ATOM    184  HB3 GLN A 442       5.279  18.240  10.938  1.00  0.00           H  
ATOM    185  HG2 GLN A 442       5.869  15.884  11.044  1.00  0.00           H  
ATOM    186  HG3 GLN A 442       4.476  15.482  10.041  1.00  0.00           H  
ATOM    187 HE21 GLN A 442       7.560  15.415   9.806  1.00  0.00           H  
ATOM    188 HE22 GLN A 442       7.838  16.035   8.217  1.00  0.00           H  
ATOM    189  N   GLU A 443       1.439  16.540  11.287  1.00  0.00           N  
ATOM    190  CA  GLU A 443       0.396  15.558  11.016  1.00  0.00           C  
ATOM    191  C   GLU A 443       0.773  14.675   9.830  1.00  0.00           C  
ATOM    192  O   GLU A 443       0.692  15.099   8.677  1.00  0.00           O  
ATOM    193  CB  GLU A 443      -0.936  16.259  10.741  1.00  0.00           C  
ATOM    194  CG  GLU A 443      -0.868  17.275   9.613  1.00  0.00           C  
ATOM    195  CD  GLU A 443      -2.084  18.179   9.569  1.00  0.00           C  
ATOM    196  OE1 GLU A 443      -2.280  18.956  10.527  1.00  0.00           O  
ATOM    197  OE2 GLU A 443      -2.839  18.111   8.577  1.00  0.00           O  
ATOM    198  H   GLU A 443       1.244  17.492  11.161  1.00  0.00           H  
ATOM    199  HA  GLU A 443       0.290  14.936  11.893  1.00  0.00           H  
ATOM    200  HB2 GLU A 443      -1.675  15.514  10.483  1.00  0.00           H  
ATOM    201  HB3 GLU A 443      -1.252  16.769  11.639  1.00  0.00           H  
ATOM    202  HG2 GLU A 443       0.012  17.886   9.750  1.00  0.00           H  
ATOM    203  HG3 GLU A 443      -0.795  16.747   8.674  1.00  0.00           H  
ATOM    204  N   SER A 444       1.187  13.446  10.122  1.00  0.00           N  
ATOM    205  CA  SER A 444       1.582  12.505   9.081  1.00  0.00           C  
ATOM    206  C   SER A 444       0.407  11.621   8.674  1.00  0.00           C  
ATOM    207  O   SER A 444      -0.306  11.085   9.523  1.00  0.00           O  
ATOM    208  CB  SER A 444       2.746  11.637   9.563  1.00  0.00           C  
ATOM    209  OG  SER A 444       3.450  11.075   8.469  1.00  0.00           O  
ATOM    210  H   SER A 444       1.230  13.167  11.061  1.00  0.00           H  
ATOM    211  HA  SER A 444       1.902  13.076   8.222  1.00  0.00           H  
ATOM    212  HB2 SER A 444       3.427  12.242  10.142  1.00  0.00           H  
ATOM    213  HB3 SER A 444       2.362  10.836  10.179  1.00  0.00           H  
ATOM    214  HG  SER A 444       3.329  11.626   7.693  1.00  0.00           H  
ATOM    215  N   THR A 445       0.211  11.471   7.368  1.00  0.00           N  
ATOM    216  CA  THR A 445      -0.877  10.654   6.847  1.00  0.00           C  
ATOM    217  C   THR A 445      -0.343   9.404   6.156  1.00  0.00           C  
ATOM    218  O   THR A 445      -1.070   8.725   5.430  1.00  0.00           O  
ATOM    219  CB  THR A 445      -1.747  11.444   5.852  1.00  0.00           C  
ATOM    220  OG1 THR A 445      -2.719  10.578   5.255  1.00  0.00           O  
ATOM    221  CG2 THR A 445      -0.889  12.076   4.766  1.00  0.00           C  
ATOM    222  H   THR A 445       0.813  11.923   6.740  1.00  0.00           H  
ATOM    223  HA  THR A 445      -1.498  10.356   7.679  1.00  0.00           H  
ATOM    224  HB  THR A 445      -2.258  12.230   6.389  1.00  0.00           H  
ATOM    225  HG1 THR A 445      -3.238  10.156   5.944  1.00  0.00           H  
ATOM    226 HG21 THR A 445       0.127  11.723   4.859  1.00  0.00           H  
ATOM    227 HG22 THR A 445      -0.909  13.151   4.872  1.00  0.00           H  
ATOM    228 HG23 THR A 445      -1.278  11.803   3.796  1.00  0.00           H  
ATOM    229  N   VAL A 446       0.931   9.105   6.386  1.00  0.00           N  
ATOM    230  CA  VAL A 446       1.562   7.935   5.786  1.00  0.00           C  
ATOM    231  C   VAL A 446       1.773   6.834   6.820  1.00  0.00           C  
ATOM    232  O   VAL A 446       2.676   6.915   7.652  1.00  0.00           O  
ATOM    233  CB  VAL A 446       2.918   8.292   5.150  1.00  0.00           C  
ATOM    234  CG1 VAL A 446       3.593   7.047   4.595  1.00  0.00           C  
ATOM    235  CG2 VAL A 446       2.735   9.339   4.061  1.00  0.00           C  
ATOM    236  H   VAL A 446       1.460   9.684   6.973  1.00  0.00           H  
ATOM    237  HA  VAL A 446       0.909   7.565   5.009  1.00  0.00           H  
ATOM    238  HB  VAL A 446       3.555   8.708   5.917  1.00  0.00           H  
ATOM    239 HG11 VAL A 446       3.915   7.234   3.581  1.00  0.00           H  
ATOM    240 HG12 VAL A 446       4.449   6.799   5.206  1.00  0.00           H  
ATOM    241 HG13 VAL A 446       2.893   6.224   4.604  1.00  0.00           H  
ATOM    242 HG21 VAL A 446       2.296   8.878   3.189  1.00  0.00           H  
ATOM    243 HG22 VAL A 446       2.084  10.123   4.420  1.00  0.00           H  
ATOM    244 HG23 VAL A 446       3.695   9.761   3.802  1.00  0.00           H  
ATOM    245  N   MET A 447       0.934   5.805   6.761  1.00  0.00           N  
ATOM    246  CA  MET A 447       1.030   4.687   7.691  1.00  0.00           C  
ATOM    247  C   MET A 447       1.889   3.568   7.110  1.00  0.00           C  
ATOM    248  O   MET A 447       2.093   3.494   5.899  1.00  0.00           O  
ATOM    249  CB  MET A 447      -0.364   4.153   8.026  1.00  0.00           C  
ATOM    250  CG  MET A 447      -0.349   2.780   8.678  1.00  0.00           C  
ATOM    251  SD  MET A 447      -1.998   2.209   9.133  1.00  0.00           S  
ATOM    252  CE  MET A 447      -2.623   1.677   7.541  1.00  0.00           C  
ATOM    253  H   MET A 447       0.234   5.797   6.075  1.00  0.00           H  
ATOM    254  HA  MET A 447       1.494   5.048   8.597  1.00  0.00           H  
ATOM    255  HB2 MET A 447      -0.848   4.843   8.701  1.00  0.00           H  
ATOM    256  HB3 MET A 447      -0.941   4.089   7.116  1.00  0.00           H  
ATOM    257  HG2 MET A 447       0.083   2.072   7.987  1.00  0.00           H  
ATOM    258  HG3 MET A 447       0.259   2.827   9.569  1.00  0.00           H  
ATOM    259  HE1 MET A 447      -3.021   0.677   7.626  1.00  0.00           H  
ATOM    260  HE2 MET A 447      -3.405   2.349   7.219  1.00  0.00           H  
ATOM    261  HE3 MET A 447      -1.820   1.686   6.818  1.00  0.00           H  
ATOM    262  N   VAL A 448       2.391   2.700   7.982  1.00  0.00           N  
ATOM    263  CA  VAL A 448       3.227   1.584   7.555  1.00  0.00           C  
ATOM    264  C   VAL A 448       2.797   0.286   8.228  1.00  0.00           C  
ATOM    265  O   VAL A 448       2.735   0.200   9.455  1.00  0.00           O  
ATOM    266  CB  VAL A 448       4.713   1.845   7.869  1.00  0.00           C  
ATOM    267  CG1 VAL A 448       4.879   2.325   9.303  1.00  0.00           C  
ATOM    268  CG2 VAL A 448       5.537   0.591   7.619  1.00  0.00           C  
ATOM    269  H   VAL A 448       2.193   2.811   8.936  1.00  0.00           H  
ATOM    270  HA  VAL A 448       3.121   1.477   6.486  1.00  0.00           H  
ATOM    271  HB  VAL A 448       5.068   2.622   7.209  1.00  0.00           H  
ATOM    272 HG11 VAL A 448       4.183   1.800   9.941  1.00  0.00           H  
ATOM    273 HG12 VAL A 448       5.889   2.130   9.633  1.00  0.00           H  
ATOM    274 HG13 VAL A 448       4.683   3.386   9.352  1.00  0.00           H  
ATOM    275 HG21 VAL A 448       5.085   0.017   6.824  1.00  0.00           H  
ATOM    276 HG22 VAL A 448       6.541   0.871   7.334  1.00  0.00           H  
ATOM    277 HG23 VAL A 448       5.572  -0.003   8.519  1.00  0.00           H  
ATOM    278  N   LEU A 449       2.501  -0.724   7.417  1.00  0.00           N  
ATOM    279  CA  LEU A 449       2.076  -2.021   7.933  1.00  0.00           C  
ATOM    280  C   LEU A 449       3.234  -3.014   7.927  1.00  0.00           C  
ATOM    281  O   LEU A 449       3.906  -3.193   6.912  1.00  0.00           O  
ATOM    282  CB  LEU A 449       0.915  -2.568   7.101  1.00  0.00           C  
ATOM    283  CG  LEU A 449      -0.253  -1.609   6.867  1.00  0.00           C  
ATOM    284  CD1 LEU A 449      -1.368  -2.303   6.101  1.00  0.00           C  
ATOM    285  CD2 LEU A 449      -0.771  -1.067   8.191  1.00  0.00           C  
ATOM    286  H   LEU A 449       2.569  -0.595   6.448  1.00  0.00           H  
ATOM    287  HA  LEU A 449       1.744  -1.879   8.951  1.00  0.00           H  
ATOM    288  HB2 LEU A 449       1.306  -2.854   6.137  1.00  0.00           H  
ATOM    289  HB3 LEU A 449       0.531  -3.442   7.606  1.00  0.00           H  
ATOM    290  HG  LEU A 449       0.089  -0.773   6.273  1.00  0.00           H  
ATOM    291 HD11 LEU A 449      -2.219  -2.441   6.750  1.00  0.00           H  
ATOM    292 HD12 LEU A 449      -1.021  -3.265   5.753  1.00  0.00           H  
ATOM    293 HD13 LEU A 449      -1.655  -1.697   5.254  1.00  0.00           H  
ATOM    294 HD21 LEU A 449      -1.829  -0.866   8.109  1.00  0.00           H  
ATOM    295 HD22 LEU A 449      -0.249  -0.152   8.434  1.00  0.00           H  
ATOM    296 HD23 LEU A 449      -0.602  -1.796   8.970  1.00  0.00           H  
ATOM    297  N   ARG A 450       3.458  -3.661   9.067  1.00  0.00           N  
ATOM    298  CA  ARG A 450       4.533  -4.637   9.192  1.00  0.00           C  
ATOM    299  C   ARG A 450       4.000  -5.969   9.714  1.00  0.00           C  
ATOM    300  O   ARG A 450       2.882  -6.044  10.223  1.00  0.00           O  
ATOM    301  CB  ARG A 450       5.623  -4.111  10.128  1.00  0.00           C  
ATOM    302  CG  ARG A 450       6.174  -2.755   9.718  1.00  0.00           C  
ATOM    303  CD  ARG A 450       7.212  -2.253  10.709  1.00  0.00           C  
ATOM    304  NE  ARG A 450       8.529  -2.834  10.464  1.00  0.00           N  
ATOM    305  CZ  ARG A 450       9.651  -2.366  11.000  1.00  0.00           C  
ATOM    306  NH1 ARG A 450       9.615  -1.316  11.809  1.00  0.00           N  
ATOM    307  NH2 ARG A 450      10.811  -2.950  10.729  1.00  0.00           N  
ATOM    308  H   ARG A 450       2.887  -3.475   9.842  1.00  0.00           H  
ATOM    309  HA  ARG A 450       4.957  -4.792   8.211  1.00  0.00           H  
ATOM    310  HB2 ARG A 450       5.214  -4.022  11.124  1.00  0.00           H  
ATOM    311  HB3 ARG A 450       6.439  -4.817  10.143  1.00  0.00           H  
ATOM    312  HG2 ARG A 450       6.634  -2.842   8.745  1.00  0.00           H  
ATOM    313  HG3 ARG A 450       5.361  -2.045   9.671  1.00  0.00           H  
ATOM    314  HD2 ARG A 450       7.282  -1.179  10.625  1.00  0.00           H  
ATOM    315  HD3 ARG A 450       6.893  -2.515  11.707  1.00  0.00           H  
ATOM    316  HE  ARG A 450       8.579  -3.611   9.869  1.00  0.00           H  
ATOM    317 HH11 ARG A 450       8.742  -0.875  12.016  1.00  0.00           H  
ATOM    318 HH12 ARG A 450      10.461  -0.966  12.212  1.00  0.00           H  
ATOM    319 HH21 ARG A 450      10.842  -3.742  10.120  1.00  0.00           H  
ATOM    320 HH22 ARG A 450      11.654  -2.597  11.133  1.00  0.00           H  
ATOM    321  N   ASN A 451       4.807  -7.016   9.582  1.00  0.00           N  
ATOM    322  CA  ASN A 451       4.416  -8.345  10.038  1.00  0.00           C  
ATOM    323  C   ASN A 451       3.009  -8.692   9.562  1.00  0.00           C  
ATOM    324  O   ASN A 451       2.181  -9.171  10.336  1.00  0.00           O  
ATOM    325  CB  ASN A 451       4.483  -8.422  11.565  1.00  0.00           C  
ATOM    326  CG  ASN A 451       4.809  -9.818  12.059  1.00  0.00           C  
ATOM    327  OD1 ASN A 451       5.653 -10.509  11.489  1.00  0.00           O  
ATOM    328  ND2 ASN A 451       4.139 -10.240  13.126  1.00  0.00           N  
ATOM    329  H   ASN A 451       5.687  -6.893   9.167  1.00  0.00           H  
ATOM    330  HA  ASN A 451       5.111  -9.057   9.620  1.00  0.00           H  
ATOM    331  HB2 ASN A 451       5.248  -7.748  11.920  1.00  0.00           H  
ATOM    332  HB3 ASN A 451       3.530  -8.127  11.977  1.00  0.00           H  
ATOM    333 HD21 ASN A 451       3.481  -9.635  13.528  1.00  0.00           H  
ATOM    334 HD22 ASN A 451       4.331 -11.138  13.467  1.00  0.00           H  
ATOM    335  N   MET A 452       2.747  -8.447   8.282  1.00  0.00           N  
ATOM    336  CA  MET A 452       1.440  -8.735   7.701  1.00  0.00           C  
ATOM    337  C   MET A 452       1.481 -10.021   6.882  1.00  0.00           C  
ATOM    338  O   MET A 452       0.814 -11.001   7.214  1.00  0.00           O  
ATOM    339  CB  MET A 452       0.981  -7.571   6.821  1.00  0.00           C  
ATOM    340  CG  MET A 452      -0.447  -7.713   6.322  1.00  0.00           C  
ATOM    341  SD  MET A 452      -1.140  -6.151   5.744  1.00  0.00           S  
ATOM    342  CE  MET A 452      -2.728  -6.695   5.121  1.00  0.00           C  
ATOM    343  H   MET A 452       3.448  -8.064   7.714  1.00  0.00           H  
ATOM    344  HA  MET A 452       0.738  -8.860   8.512  1.00  0.00           H  
ATOM    345  HB2 MET A 452       1.052  -6.655   7.390  1.00  0.00           H  
ATOM    346  HB3 MET A 452       1.634  -7.503   5.964  1.00  0.00           H  
ATOM    347  HG2 MET A 452      -0.461  -8.420   5.506  1.00  0.00           H  
ATOM    348  HG3 MET A 452      -1.060  -8.086   7.129  1.00  0.00           H  
ATOM    349  HE1 MET A 452      -3.393  -5.848   5.041  1.00  0.00           H  
ATOM    350  HE2 MET A 452      -2.598  -7.144   4.148  1.00  0.00           H  
ATOM    351  HE3 MET A 452      -3.151  -7.422   5.800  1.00  0.00           H  
ATOM    352  N   VAL A 453       2.268 -10.010   5.811  1.00  0.00           N  
ATOM    353  CA  VAL A 453       2.396 -11.176   4.945  1.00  0.00           C  
ATOM    354  C   VAL A 453       3.820 -11.314   4.416  1.00  0.00           C  
ATOM    355  O   VAL A 453       4.493 -10.318   4.150  1.00  0.00           O  
ATOM    356  CB  VAL A 453       1.423 -11.101   3.754  1.00  0.00           C  
ATOM    357  CG1 VAL A 453       0.017 -11.489   4.188  1.00  0.00           C  
ATOM    358  CG2 VAL A 453       1.436  -9.708   3.143  1.00  0.00           C  
ATOM    359  H   VAL A 453       2.775  -9.199   5.598  1.00  0.00           H  
ATOM    360  HA  VAL A 453       2.153 -12.053   5.527  1.00  0.00           H  
ATOM    361  HB  VAL A 453       1.750 -11.804   3.002  1.00  0.00           H  
ATOM    362 HG11 VAL A 453       0.074 -12.169   5.025  1.00  0.00           H  
ATOM    363 HG12 VAL A 453      -0.527 -10.603   4.479  1.00  0.00           H  
ATOM    364 HG13 VAL A 453      -0.492 -11.971   3.366  1.00  0.00           H  
ATOM    365 HG21 VAL A 453       2.009  -9.722   2.228  1.00  0.00           H  
ATOM    366 HG22 VAL A 453       0.423  -9.399   2.929  1.00  0.00           H  
ATOM    367 HG23 VAL A 453       1.884  -9.014   3.839  1.00  0.00           H  
ATOM    368  N   ASP A 454       4.271 -12.554   4.266  1.00  0.00           N  
ATOM    369  CA  ASP A 454       5.615 -12.823   3.766  1.00  0.00           C  
ATOM    370  C   ASP A 454       5.805 -12.234   2.372  1.00  0.00           C  
ATOM    371  O   ASP A 454       4.854 -12.066   1.608  1.00  0.00           O  
ATOM    372  CB  ASP A 454       5.879 -14.330   3.737  1.00  0.00           C  
ATOM    373  CG  ASP A 454       4.942 -15.064   2.799  1.00  0.00           C  
ATOM    374  OD1 ASP A 454       4.378 -14.413   1.894  1.00  0.00           O  
ATOM    375  OD2 ASP A 454       4.772 -16.289   2.969  1.00  0.00           O  
ATOM    376  H   ASP A 454       3.687 -13.307   4.495  1.00  0.00           H  
ATOM    377  HA  ASP A 454       6.318 -12.357   4.439  1.00  0.00           H  
ATOM    378  HB2 ASP A 454       6.894 -14.504   3.411  1.00  0.00           H  
ATOM    379  HB3 ASP A 454       5.751 -14.730   4.732  1.00  0.00           H  
ATOM    380  N   PRO A 455       7.061 -11.911   2.032  1.00  0.00           N  
ATOM    381  CA  PRO A 455       7.405 -11.334   0.729  1.00  0.00           C  
ATOM    382  C   PRO A 455       7.252 -12.339  -0.408  1.00  0.00           C  
ATOM    383  O   PRO A 455       7.412 -11.996  -1.580  1.00  0.00           O  
ATOM    384  CB  PRO A 455       8.873 -10.934   0.894  1.00  0.00           C  
ATOM    385  CG  PRO A 455       9.395 -11.837   1.958  1.00  0.00           C  
ATOM    386  CD  PRO A 455       8.243 -12.083   2.893  1.00  0.00           C  
ATOM    387  HA  PRO A 455       6.813 -10.457   0.514  1.00  0.00           H  
ATOM    388  HB2 PRO A 455       9.396 -11.080  -0.040  1.00  0.00           H  
ATOM    389  HB3 PRO A 455       8.936  -9.898   1.190  1.00  0.00           H  
ATOM    390  HG2 PRO A 455       9.728 -12.766   1.521  1.00  0.00           H  
ATOM    391  HG3 PRO A 455      10.206 -11.355   2.483  1.00  0.00           H  
ATOM    392  HD2 PRO A 455       8.287 -13.086   3.291  1.00  0.00           H  
ATOM    393  HD3 PRO A 455       8.245 -11.358   3.694  1.00  0.00           H  
ATOM    394  N   LYS A 456       6.940 -13.582  -0.055  1.00  0.00           N  
ATOM    395  CA  LYS A 456       6.763 -14.637  -1.045  1.00  0.00           C  
ATOM    396  C   LYS A 456       5.311 -14.712  -1.507  1.00  0.00           C  
ATOM    397  O   LYS A 456       5.007 -15.318  -2.535  1.00  0.00           O  
ATOM    398  CB  LYS A 456       7.196 -15.986  -0.466  1.00  0.00           C  
ATOM    399  CG  LYS A 456       6.049 -16.795   0.114  1.00  0.00           C  
ATOM    400  CD  LYS A 456       6.535 -18.111   0.699  1.00  0.00           C  
ATOM    401  CE  LYS A 456       6.521 -19.221  -0.340  1.00  0.00           C  
ATOM    402  NZ  LYS A 456       5.138 -19.678  -0.646  1.00  0.00           N  
ATOM    403  H   LYS A 456       6.825 -13.794   0.895  1.00  0.00           H  
ATOM    404  HA  LYS A 456       7.387 -14.403  -1.895  1.00  0.00           H  
ATOM    405  HB2 LYS A 456       7.660 -16.568  -1.249  1.00  0.00           H  
ATOM    406  HB3 LYS A 456       7.919 -15.812   0.318  1.00  0.00           H  
ATOM    407  HG2 LYS A 456       5.574 -16.220   0.895  1.00  0.00           H  
ATOM    408  HG3 LYS A 456       5.334 -17.002  -0.669  1.00  0.00           H  
ATOM    409  HD2 LYS A 456       7.544 -17.983   1.061  1.00  0.00           H  
ATOM    410  HD3 LYS A 456       5.889 -18.389   1.520  1.00  0.00           H  
ATOM    411  HE2 LYS A 456       6.979 -18.854  -1.246  1.00  0.00           H  
ATOM    412  HE3 LYS A 456       7.092 -20.057   0.038  1.00  0.00           H  
ATOM    413  HZ1 LYS A 456       4.741 -19.118  -1.428  1.00  0.00           H  
ATOM    414  HZ2 LYS A 456       4.530 -19.563   0.190  1.00  0.00           H  
ATOM    415  HZ3 LYS A 456       5.144 -20.681  -0.920  1.00  0.00           H  
ATOM    416  N   ASP A 457       4.419 -14.094  -0.741  1.00  0.00           N  
ATOM    417  CA  ASP A 457       2.999 -14.089  -1.073  1.00  0.00           C  
ATOM    418  C   ASP A 457       2.621 -12.814  -1.822  1.00  0.00           C  
ATOM    419  O   ASP A 457       1.441 -12.542  -2.046  1.00  0.00           O  
ATOM    420  CB  ASP A 457       2.157 -14.218   0.197  1.00  0.00           C  
ATOM    421  CG  ASP A 457       0.707 -14.547  -0.101  1.00  0.00           C  
ATOM    422  OD1 ASP A 457       0.462 -15.480  -0.894  1.00  0.00           O  
ATOM    423  OD2 ASP A 457      -0.182 -13.871   0.457  1.00  0.00           O  
ATOM    424  H   ASP A 457       4.723 -13.628   0.067  1.00  0.00           H  
ATOM    425  HA  ASP A 457       2.805 -14.937  -1.711  1.00  0.00           H  
ATOM    426  HB2 ASP A 457       2.565 -15.006   0.814  1.00  0.00           H  
ATOM    427  HB3 ASP A 457       2.191 -13.286   0.741  1.00  0.00           H  
ATOM    428  N   ILE A 458       3.629 -12.038  -2.204  1.00  0.00           N  
ATOM    429  CA  ILE A 458       3.401 -10.793  -2.927  1.00  0.00           C  
ATOM    430  C   ILE A 458       2.825 -11.060  -4.314  1.00  0.00           C  
ATOM    431  O   ILE A 458       3.528 -11.529  -5.209  1.00  0.00           O  
ATOM    432  CB  ILE A 458       4.701  -9.980  -3.071  1.00  0.00           C  
ATOM    433  CG1 ILE A 458       5.357  -9.779  -1.704  1.00  0.00           C  
ATOM    434  CG2 ILE A 458       4.416  -8.638  -3.731  1.00  0.00           C  
ATOM    435  CD1 ILE A 458       4.643  -8.768  -0.834  1.00  0.00           C  
ATOM    436  H   ILE A 458       4.547 -12.309  -1.996  1.00  0.00           H  
ATOM    437  HA  ILE A 458       2.693 -10.204  -2.362  1.00  0.00           H  
ATOM    438  HB  ILE A 458       5.375 -10.531  -3.709  1.00  0.00           H  
ATOM    439 HG12 ILE A 458       5.370 -10.719  -1.176  1.00  0.00           H  
ATOM    440 HG13 ILE A 458       6.372  -9.436  -1.847  1.00  0.00           H  
ATOM    441 HG21 ILE A 458       4.809  -7.844  -3.114  1.00  0.00           H  
ATOM    442 HG22 ILE A 458       4.889  -8.607  -4.701  1.00  0.00           H  
ATOM    443 HG23 ILE A 458       3.350  -8.512  -3.845  1.00  0.00           H  
ATOM    444 HD11 ILE A 458       3.688  -8.524  -1.275  1.00  0.00           H  
ATOM    445 HD12 ILE A 458       4.490  -9.184   0.150  1.00  0.00           H  
ATOM    446 HD13 ILE A 458       5.242  -7.872  -0.757  1.00  0.00           H  
ATOM    447  N   ASP A 459       1.543 -10.756  -4.484  1.00  0.00           N  
ATOM    448  CA  ASP A 459       0.873 -10.960  -5.763  1.00  0.00           C  
ATOM    449  C   ASP A 459       0.069  -9.725  -6.159  1.00  0.00           C  
ATOM    450  O   ASP A 459      -0.168  -8.838  -5.339  1.00  0.00           O  
ATOM    451  CB  ASP A 459      -0.047 -12.181  -5.692  1.00  0.00           C  
ATOM    452  CG  ASP A 459       0.725 -13.483  -5.619  1.00  0.00           C  
ATOM    453  OD1 ASP A 459       1.561 -13.627  -4.702  1.00  0.00           O  
ATOM    454  OD2 ASP A 459       0.494 -14.359  -6.479  1.00  0.00           O  
ATOM    455  H   ASP A 459       1.036 -10.385  -3.732  1.00  0.00           H  
ATOM    456  HA  ASP A 459       1.631 -11.136  -6.511  1.00  0.00           H  
ATOM    457  HB2 ASP A 459      -0.670 -12.103  -4.813  1.00  0.00           H  
ATOM    458  HB3 ASP A 459      -0.673 -12.203  -6.571  1.00  0.00           H  
ATOM    459  N   ASP A 460      -0.345  -9.675  -7.420  1.00  0.00           N  
ATOM    460  CA  ASP A 460      -1.122  -8.548  -7.925  1.00  0.00           C  
ATOM    461  C   ASP A 460      -2.429  -8.400  -7.153  1.00  0.00           C  
ATOM    462  O   ASP A 460      -2.954  -7.296  -7.008  1.00  0.00           O  
ATOM    463  CB  ASP A 460      -1.413  -8.730  -9.416  1.00  0.00           C  
ATOM    464  CG  ASP A 460      -2.288  -9.936  -9.692  1.00  0.00           C  
ATOM    465  OD1 ASP A 460      -1.760 -11.068  -9.681  1.00  0.00           O  
ATOM    466  OD2 ASP A 460      -3.502  -9.749  -9.918  1.00  0.00           O  
ATOM    467  H   ASP A 460      -0.124 -10.413  -8.026  1.00  0.00           H  
ATOM    468  HA  ASP A 460      -0.534  -7.653  -7.789  1.00  0.00           H  
ATOM    469  HB2 ASP A 460      -1.918  -7.850  -9.787  1.00  0.00           H  
ATOM    470  HB3 ASP A 460      -0.480  -8.855  -9.945  1.00  0.00           H  
ATOM    471  N   ASP A 461      -2.949  -9.518  -6.660  1.00  0.00           N  
ATOM    472  CA  ASP A 461      -4.195  -9.513  -5.903  1.00  0.00           C  
ATOM    473  C   ASP A 461      -4.000  -8.855  -4.540  1.00  0.00           C  
ATOM    474  O   ASP A 461      -4.838  -8.072  -4.091  1.00  0.00           O  
ATOM    475  CB  ASP A 461      -4.714 -10.941  -5.724  1.00  0.00           C  
ATOM    476  CG  ASP A 461      -5.633 -11.368  -6.851  1.00  0.00           C  
ATOM    477  OD1 ASP A 461      -6.381 -10.510  -7.365  1.00  0.00           O  
ATOM    478  OD2 ASP A 461      -5.604 -12.561  -7.220  1.00  0.00           O  
ATOM    479  H   ASP A 461      -2.483 -10.368  -6.809  1.00  0.00           H  
ATOM    480  HA  ASP A 461      -4.921  -8.943  -6.462  1.00  0.00           H  
ATOM    481  HB2 ASP A 461      -3.875 -11.620  -5.691  1.00  0.00           H  
ATOM    482  HB3 ASP A 461      -5.260 -11.004  -4.794  1.00  0.00           H  
ATOM    483  N   LEU A 462      -2.890  -9.179  -3.886  1.00  0.00           N  
ATOM    484  CA  LEU A 462      -2.585  -8.620  -2.574  1.00  0.00           C  
ATOM    485  C   LEU A 462      -2.812  -7.111  -2.558  1.00  0.00           C  
ATOM    486  O   LEU A 462      -3.667  -6.611  -1.828  1.00  0.00           O  
ATOM    487  CB  LEU A 462      -1.138  -8.933  -2.188  1.00  0.00           C  
ATOM    488  CG  LEU A 462      -0.712  -8.514  -0.780  1.00  0.00           C  
ATOM    489  CD1 LEU A 462      -1.513  -9.272   0.267  1.00  0.00           C  
ATOM    490  CD2 LEU A 462       0.779  -8.743  -0.583  1.00  0.00           C  
ATOM    491  H   LEU A 462      -2.260  -9.808  -4.295  1.00  0.00           H  
ATOM    492  HA  LEU A 462      -3.247  -9.079  -1.856  1.00  0.00           H  
ATOM    493  HB2 LEU A 462      -0.997 -10.000  -2.272  1.00  0.00           H  
ATOM    494  HB3 LEU A 462      -0.492  -8.429  -2.894  1.00  0.00           H  
ATOM    495  HG  LEU A 462      -0.910  -7.459  -0.651  1.00  0.00           H  
ATOM    496 HD11 LEU A 462      -2.348  -9.767  -0.206  1.00  0.00           H  
ATOM    497 HD12 LEU A 462      -1.879  -8.580   1.011  1.00  0.00           H  
ATOM    498 HD13 LEU A 462      -0.880 -10.008   0.741  1.00  0.00           H  
ATOM    499 HD21 LEU A 462       1.101  -9.567  -1.203  1.00  0.00           H  
ATOM    500 HD22 LEU A 462       0.973  -8.976   0.454  1.00  0.00           H  
ATOM    501 HD23 LEU A 462       1.320  -7.851  -0.861  1.00  0.00           H  
ATOM    502  N   GLU A 463      -2.042  -6.393  -3.369  1.00  0.00           N  
ATOM    503  CA  GLU A 463      -2.161  -4.942  -3.449  1.00  0.00           C  
ATOM    504  C   GLU A 463      -3.616  -4.507  -3.296  1.00  0.00           C  
ATOM    505  O   GLU A 463      -3.927  -3.604  -2.520  1.00  0.00           O  
ATOM    506  CB  GLU A 463      -1.602  -4.434  -4.780  1.00  0.00           C  
ATOM    507  CG  GLU A 463      -1.401  -2.929  -4.820  1.00  0.00           C  
ATOM    508  CD  GLU A 463      -1.546  -2.359  -6.218  1.00  0.00           C  
ATOM    509  OE1 GLU A 463      -0.543  -2.353  -6.962  1.00  0.00           O  
ATOM    510  OE2 GLU A 463      -2.661  -1.918  -6.567  1.00  0.00           O  
ATOM    511  H   GLU A 463      -1.378  -6.850  -3.927  1.00  0.00           H  
ATOM    512  HA  GLU A 463      -1.584  -4.517  -2.641  1.00  0.00           H  
ATOM    513  HB2 GLU A 463      -0.650  -4.910  -4.961  1.00  0.00           H  
ATOM    514  HB3 GLU A 463      -2.286  -4.706  -5.570  1.00  0.00           H  
ATOM    515  HG2 GLU A 463      -2.135  -2.463  -4.180  1.00  0.00           H  
ATOM    516  HG3 GLU A 463      -0.410  -2.701  -4.455  1.00  0.00           H  
ATOM    517  N   GLY A 464      -4.504  -5.156  -4.043  1.00  0.00           N  
ATOM    518  CA  GLY A 464      -5.914  -4.822  -3.978  1.00  0.00           C  
ATOM    519  C   GLY A 464      -6.511  -5.095  -2.611  1.00  0.00           C  
ATOM    520  O   GLY A 464      -7.237  -4.263  -2.068  1.00  0.00           O  
ATOM    521  H   GLY A 464      -4.198  -5.867  -4.644  1.00  0.00           H  
ATOM    522  HA2 GLY A 464      -6.036  -3.775  -4.210  1.00  0.00           H  
ATOM    523  HA3 GLY A 464      -6.446  -5.408  -4.713  1.00  0.00           H  
ATOM    524  N   GLU A 465      -6.206  -6.263  -2.056  1.00  0.00           N  
ATOM    525  CA  GLU A 465      -6.721  -6.643  -0.746  1.00  0.00           C  
ATOM    526  C   GLU A 465      -6.413  -5.568   0.292  1.00  0.00           C  
ATOM    527  O   GLU A 465      -7.280  -5.175   1.072  1.00  0.00           O  
ATOM    528  CB  GLU A 465      -6.121  -7.980  -0.306  1.00  0.00           C  
ATOM    529  CG  GLU A 465      -6.610  -9.165  -1.122  1.00  0.00           C  
ATOM    530  CD  GLU A 465      -6.455 -10.483  -0.388  1.00  0.00           C  
ATOM    531  OE1 GLU A 465      -6.430 -10.466   0.860  1.00  0.00           O  
ATOM    532  OE2 GLU A 465      -6.359 -11.530  -1.062  1.00  0.00           O  
ATOM    533  H   GLU A 465      -5.622  -6.884  -2.539  1.00  0.00           H  
ATOM    534  HA  GLU A 465      -7.792  -6.750  -0.828  1.00  0.00           H  
ATOM    535  HB2 GLU A 465      -5.046  -7.926  -0.395  1.00  0.00           H  
ATOM    536  HB3 GLU A 465      -6.378  -8.153   0.729  1.00  0.00           H  
ATOM    537  HG2 GLU A 465      -7.654  -9.020  -1.354  1.00  0.00           H  
ATOM    538  HG3 GLU A 465      -6.042  -9.212  -2.040  1.00  0.00           H  
ATOM    539  N   VAL A 466      -5.169  -5.098   0.297  1.00  0.00           N  
ATOM    540  CA  VAL A 466      -4.745  -4.069   1.238  1.00  0.00           C  
ATOM    541  C   VAL A 466      -5.498  -2.764   1.003  1.00  0.00           C  
ATOM    542  O   VAL A 466      -5.905  -2.089   1.949  1.00  0.00           O  
ATOM    543  CB  VAL A 466      -3.232  -3.801   1.133  1.00  0.00           C  
ATOM    544  CG1 VAL A 466      -2.826  -2.657   2.050  1.00  0.00           C  
ATOM    545  CG2 VAL A 466      -2.444  -5.061   1.458  1.00  0.00           C  
ATOM    546  H   VAL A 466      -4.522  -5.451  -0.349  1.00  0.00           H  
ATOM    547  HA  VAL A 466      -4.958  -4.421   2.237  1.00  0.00           H  
ATOM    548  HB  VAL A 466      -3.008  -3.514   0.116  1.00  0.00           H  
ATOM    549 HG11 VAL A 466      -3.559  -1.866   1.984  1.00  0.00           H  
ATOM    550 HG12 VAL A 466      -2.771  -3.014   3.068  1.00  0.00           H  
ATOM    551 HG13 VAL A 466      -1.861  -2.278   1.748  1.00  0.00           H  
ATOM    552 HG21 VAL A 466      -1.387  -4.849   1.398  1.00  0.00           H  
ATOM    553 HG22 VAL A 466      -2.689  -5.392   2.457  1.00  0.00           H  
ATOM    554 HG23 VAL A 466      -2.696  -5.836   0.750  1.00  0.00           H  
ATOM    555  N   THR A 467      -5.682  -2.414  -0.266  1.00  0.00           N  
ATOM    556  CA  THR A 467      -6.387  -1.190  -0.627  1.00  0.00           C  
ATOM    557  C   THR A 467      -7.809  -1.193  -0.079  1.00  0.00           C  
ATOM    558  O   THR A 467      -8.274  -0.194   0.468  1.00  0.00           O  
ATOM    559  CB  THR A 467      -6.437  -1.001  -2.155  1.00  0.00           C  
ATOM    560  OG1 THR A 467      -5.111  -1.009  -2.694  1.00  0.00           O  
ATOM    561  CG2 THR A 467      -7.128   0.306  -2.516  1.00  0.00           C  
ATOM    562  H   THR A 467      -5.335  -2.994  -0.976  1.00  0.00           H  
ATOM    563  HA  THR A 467      -5.848  -0.357  -0.200  1.00  0.00           H  
ATOM    564  HB  THR A 467      -6.998  -1.818  -2.585  1.00  0.00           H  
ATOM    565  HG1 THR A 467      -4.508  -0.600  -2.068  1.00  0.00           H  
ATOM    566 HG21 THR A 467      -6.961   1.030  -1.732  1.00  0.00           H  
ATOM    567 HG22 THR A 467      -8.189   0.133  -2.627  1.00  0.00           H  
ATOM    568 HG23 THR A 467      -6.725   0.681  -3.444  1.00  0.00           H  
ATOM    569  N   GLU A 468      -8.495  -2.322  -0.230  1.00  0.00           N  
ATOM    570  CA  GLU A 468      -9.865  -2.452   0.250  1.00  0.00           C  
ATOM    571  C   GLU A 468      -9.923  -2.327   1.770  1.00  0.00           C  
ATOM    572  O   GLU A 468     -10.572  -1.428   2.304  1.00  0.00           O  
ATOM    573  CB  GLU A 468     -10.456  -3.795  -0.184  1.00  0.00           C  
ATOM    574  CG  GLU A 468     -10.820  -3.852  -1.658  1.00  0.00           C  
ATOM    575  CD  GLU A 468     -12.181  -3.248  -1.946  1.00  0.00           C  
ATOM    576  OE1 GLU A 468     -13.062  -3.322  -1.064  1.00  0.00           O  
ATOM    577  OE2 GLU A 468     -12.365  -2.702  -3.054  1.00  0.00           O  
ATOM    578  H   GLU A 468      -8.069  -3.084  -0.675  1.00  0.00           H  
ATOM    579  HA  GLU A 468     -10.447  -1.656  -0.187  1.00  0.00           H  
ATOM    580  HB2 GLU A 468      -9.735  -4.574   0.018  1.00  0.00           H  
ATOM    581  HB3 GLU A 468     -11.349  -3.986   0.393  1.00  0.00           H  
ATOM    582  HG2 GLU A 468     -10.076  -3.308  -2.221  1.00  0.00           H  
ATOM    583  HG3 GLU A 468     -10.826  -4.884  -1.976  1.00  0.00           H  
ATOM    584  N   GLU A 469      -9.241  -3.235   2.460  1.00  0.00           N  
ATOM    585  CA  GLU A 469      -9.216  -3.227   3.918  1.00  0.00           C  
ATOM    586  C   GLU A 469      -8.880  -1.836   4.448  1.00  0.00           C  
ATOM    587  O   GLU A 469      -9.408  -1.407   5.474  1.00  0.00           O  
ATOM    588  CB  GLU A 469      -8.198  -4.244   4.439  1.00  0.00           C  
ATOM    589  CG  GLU A 469      -8.392  -4.604   5.902  1.00  0.00           C  
ATOM    590  CD  GLU A 469      -8.275  -3.402   6.819  1.00  0.00           C  
ATOM    591  OE1 GLU A 469      -7.156  -2.862   6.947  1.00  0.00           O  
ATOM    592  OE2 GLU A 469      -9.300  -3.003   7.409  1.00  0.00           O  
ATOM    593  H   GLU A 469      -8.743  -3.928   1.977  1.00  0.00           H  
ATOM    594  HA  GLU A 469     -10.199  -3.504   4.267  1.00  0.00           H  
ATOM    595  HB2 GLU A 469      -8.278  -5.147   3.853  1.00  0.00           H  
ATOM    596  HB3 GLU A 469      -7.206  -3.834   4.319  1.00  0.00           H  
ATOM    597  HG2 GLU A 469      -9.373  -5.037   6.026  1.00  0.00           H  
ATOM    598  HG3 GLU A 469      -7.642  -5.328   6.183  1.00  0.00           H  
ATOM    599  N   CYS A 470      -7.997  -1.138   3.742  1.00  0.00           N  
ATOM    600  CA  CYS A 470      -7.588   0.204   4.142  1.00  0.00           C  
ATOM    601  C   CYS A 470      -8.704   1.211   3.885  1.00  0.00           C  
ATOM    602  O   CYS A 470      -9.103   1.953   4.781  1.00  0.00           O  
ATOM    603  CB  CYS A 470      -6.325   0.620   3.387  1.00  0.00           C  
ATOM    604  SG  CYS A 470      -4.840  -0.288   3.875  1.00  0.00           S  
ATOM    605  H   CYS A 470      -7.611  -1.534   2.933  1.00  0.00           H  
ATOM    606  HA  CYS A 470      -7.375   0.183   5.199  1.00  0.00           H  
ATOM    607  HB2 CYS A 470      -6.476   0.457   2.330  1.00  0.00           H  
ATOM    608  HB3 CYS A 470      -6.141   1.670   3.560  1.00  0.00           H  
ATOM    609  HG  CYS A 470      -5.155  -1.572   3.958  1.00  0.00           H  
ATOM    610  N   GLY A 471      -9.203   1.233   2.653  1.00  0.00           N  
ATOM    611  CA  GLY A 471     -10.267   2.154   2.299  1.00  0.00           C  
ATOM    612  C   GLY A 471     -11.238   2.385   3.441  1.00  0.00           C  
ATOM    613  O   GLY A 471     -11.732   3.497   3.631  1.00  0.00           O  
ATOM    614  H   GLY A 471      -8.846   0.618   1.978  1.00  0.00           H  
ATOM    615  HA2 GLY A 471      -9.830   3.100   2.015  1.00  0.00           H  
ATOM    616  HA3 GLY A 471     -10.810   1.753   1.456  1.00  0.00           H  
ATOM    617  N   LYS A 472     -11.513   1.332   4.203  1.00  0.00           N  
ATOM    618  CA  LYS A 472     -12.431   1.423   5.332  1.00  0.00           C  
ATOM    619  C   LYS A 472     -12.101   2.629   6.205  1.00  0.00           C  
ATOM    620  O   LYS A 472     -12.978   3.428   6.535  1.00  0.00           O  
ATOM    621  CB  LYS A 472     -12.373   0.143   6.168  1.00  0.00           C  
ATOM    622  CG  LYS A 472     -13.273  -0.964   5.649  1.00  0.00           C  
ATOM    623  CD  LYS A 472     -12.718  -1.586   4.379  1.00  0.00           C  
ATOM    624  CE  LYS A 472     -13.278  -2.981   4.150  1.00  0.00           C  
ATOM    625  NZ  LYS A 472     -14.669  -2.941   3.619  1.00  0.00           N  
ATOM    626  H   LYS A 472     -11.088   0.472   4.001  1.00  0.00           H  
ATOM    627  HA  LYS A 472     -13.430   1.541   4.939  1.00  0.00           H  
ATOM    628  HB2 LYS A 472     -11.356  -0.222   6.175  1.00  0.00           H  
ATOM    629  HB3 LYS A 472     -12.670   0.375   7.181  1.00  0.00           H  
ATOM    630  HG2 LYS A 472     -13.358  -1.731   6.405  1.00  0.00           H  
ATOM    631  HG3 LYS A 472     -14.251  -0.553   5.440  1.00  0.00           H  
ATOM    632  HD2 LYS A 472     -12.982  -0.962   3.538  1.00  0.00           H  
ATOM    633  HD3 LYS A 472     -11.642  -1.647   4.459  1.00  0.00           H  
ATOM    634  HE2 LYS A 472     -12.646  -3.497   3.442  1.00  0.00           H  
ATOM    635  HE3 LYS A 472     -13.275  -3.514   5.089  1.00  0.00           H  
ATOM    636  HZ1 LYS A 472     -14.678  -2.505   2.675  1.00  0.00           H  
ATOM    637  HZ2 LYS A 472     -15.276  -2.383   4.252  1.00  0.00           H  
ATOM    638  HZ3 LYS A 472     -15.052  -3.905   3.548  1.00  0.00           H  
ATOM    639  N   PHE A 473     -10.831   2.756   6.575  1.00  0.00           N  
ATOM    640  CA  PHE A 473     -10.385   3.866   7.410  1.00  0.00           C  
ATOM    641  C   PHE A 473     -10.712   5.205   6.755  1.00  0.00           C  
ATOM    642  O   PHE A 473     -11.307   6.084   7.377  1.00  0.00           O  
ATOM    643  CB  PHE A 473      -8.881   3.765   7.668  1.00  0.00           C  
ATOM    644  CG  PHE A 473      -8.446   2.414   8.160  1.00  0.00           C  
ATOM    645  CD1 PHE A 473      -8.764   1.992   9.440  1.00  0.00           C  
ATOM    646  CD2 PHE A 473      -7.718   1.565   7.341  1.00  0.00           C  
ATOM    647  CE1 PHE A 473      -8.366   0.749   9.896  1.00  0.00           C  
ATOM    648  CE2 PHE A 473      -7.318   0.321   7.790  1.00  0.00           C  
ATOM    649  CZ  PHE A 473      -7.641  -0.087   9.070  1.00  0.00           C  
ATOM    650  H   PHE A 473     -10.178   2.087   6.280  1.00  0.00           H  
ATOM    651  HA  PHE A 473     -10.909   3.802   8.352  1.00  0.00           H  
ATOM    652  HB2 PHE A 473      -8.351   3.970   6.750  1.00  0.00           H  
ATOM    653  HB3 PHE A 473      -8.601   4.496   8.412  1.00  0.00           H  
ATOM    654  HD1 PHE A 473      -9.332   2.646  10.088  1.00  0.00           H  
ATOM    655  HD2 PHE A 473      -7.464   1.883   6.340  1.00  0.00           H  
ATOM    656  HE1 PHE A 473      -8.621   0.434  10.897  1.00  0.00           H  
ATOM    657  HE2 PHE A 473      -6.751  -0.330   7.143  1.00  0.00           H  
ATOM    658  HZ  PHE A 473      -7.330  -1.058   9.423  1.00  0.00           H  
ATOM    659  N   GLY A 474     -10.317   5.352   5.494  1.00  0.00           N  
ATOM    660  CA  GLY A 474     -10.575   6.586   4.775  1.00  0.00           C  
ATOM    661  C   GLY A 474     -10.241   6.478   3.300  1.00  0.00           C  
ATOM    662  O   GLY A 474     -10.159   5.379   2.754  1.00  0.00           O  
ATOM    663  H   GLY A 474      -9.846   4.617   5.048  1.00  0.00           H  
ATOM    664  HA2 GLY A 474     -11.620   6.839   4.880  1.00  0.00           H  
ATOM    665  HA3 GLY A 474      -9.979   7.374   5.211  1.00  0.00           H  
ATOM    666  N   ALA A 475     -10.050   7.624   2.654  1.00  0.00           N  
ATOM    667  CA  ALA A 475      -9.723   7.653   1.233  1.00  0.00           C  
ATOM    668  C   ALA A 475      -8.253   7.320   1.001  1.00  0.00           C  
ATOM    669  O   ALA A 475      -7.368   8.108   1.334  1.00  0.00           O  
ATOM    670  CB  ALA A 475     -10.057   9.015   0.643  1.00  0.00           C  
ATOM    671  H   ALA A 475     -10.129   8.468   3.144  1.00  0.00           H  
ATOM    672  HA  ALA A 475     -10.332   6.913   0.735  1.00  0.00           H  
ATOM    673  HB1 ALA A 475      -9.395   9.760   1.061  1.00  0.00           H  
ATOM    674  HB2 ALA A 475      -9.933   8.983  -0.429  1.00  0.00           H  
ATOM    675  HB3 ALA A 475     -11.079   9.269   0.881  1.00  0.00           H  
ATOM    676  N   VAL A 476      -8.000   6.148   0.429  1.00  0.00           N  
ATOM    677  CA  VAL A 476      -6.637   5.711   0.152  1.00  0.00           C  
ATOM    678  C   VAL A 476      -6.025   6.510  -0.993  1.00  0.00           C  
ATOM    679  O   VAL A 476      -6.525   6.486  -2.117  1.00  0.00           O  
ATOM    680  CB  VAL A 476      -6.589   4.212  -0.201  1.00  0.00           C  
ATOM    681  CG1 VAL A 476      -5.171   3.793  -0.560  1.00  0.00           C  
ATOM    682  CG2 VAL A 476      -7.124   3.377   0.952  1.00  0.00           C  
ATOM    683  H   VAL A 476      -8.748   5.563   0.186  1.00  0.00           H  
ATOM    684  HA  VAL A 476      -6.048   5.868   1.044  1.00  0.00           H  
ATOM    685  HB  VAL A 476      -7.219   4.045  -1.062  1.00  0.00           H  
ATOM    686 HG11 VAL A 476      -4.574   4.672  -0.753  1.00  0.00           H  
ATOM    687 HG12 VAL A 476      -4.741   3.237   0.260  1.00  0.00           H  
ATOM    688 HG13 VAL A 476      -5.193   3.173  -1.444  1.00  0.00           H  
ATOM    689 HG21 VAL A 476      -7.873   3.941   1.488  1.00  0.00           H  
ATOM    690 HG22 VAL A 476      -7.566   2.469   0.566  1.00  0.00           H  
ATOM    691 HG23 VAL A 476      -6.315   3.126   1.622  1.00  0.00           H  
ATOM    692  N   ASN A 477      -4.940   7.219  -0.699  1.00  0.00           N  
ATOM    693  CA  ASN A 477      -4.259   8.027  -1.704  1.00  0.00           C  
ATOM    694  C   ASN A 477      -3.370   7.159  -2.589  1.00  0.00           C  
ATOM    695  O   ASN A 477      -3.392   7.276  -3.814  1.00  0.00           O  
ATOM    696  CB  ASN A 477      -3.421   9.116  -1.031  1.00  0.00           C  
ATOM    697  CG  ASN A 477      -4.262  10.289  -0.567  1.00  0.00           C  
ATOM    698  OD1 ASN A 477      -5.368  10.111  -0.057  1.00  0.00           O  
ATOM    699  ND2 ASN A 477      -3.740  11.498  -0.743  1.00  0.00           N  
ATOM    700  H   ASN A 477      -4.589   7.199   0.216  1.00  0.00           H  
ATOM    701  HA  ASN A 477      -5.013   8.495  -2.319  1.00  0.00           H  
ATOM    702  HB2 ASN A 477      -2.919   8.696  -0.171  1.00  0.00           H  
ATOM    703  HB3 ASN A 477      -2.683   9.479  -1.730  1.00  0.00           H  
ATOM    704 HD21 ASN A 477      -2.853  11.564  -1.156  1.00  0.00           H  
ATOM    705 HD22 ASN A 477      -4.262  12.274  -0.451  1.00  0.00           H  
ATOM    706  N   ARG A 478      -2.588   6.288  -1.959  1.00  0.00           N  
ATOM    707  CA  ARG A 478      -1.691   5.400  -2.689  1.00  0.00           C  
ATOM    708  C   ARG A 478      -1.034   4.397  -1.746  1.00  0.00           C  
ATOM    709  O   ARG A 478      -0.960   4.620  -0.537  1.00  0.00           O  
ATOM    710  CB  ARG A 478      -0.617   6.211  -3.416  1.00  0.00           C  
ATOM    711  CG  ARG A 478       0.307   6.975  -2.482  1.00  0.00           C  
ATOM    712  CD  ARG A 478       1.399   7.703  -3.250  1.00  0.00           C  
ATOM    713  NE  ARG A 478       0.975   9.034  -3.675  1.00  0.00           N  
ATOM    714  CZ  ARG A 478       0.299   9.268  -4.794  1.00  0.00           C  
ATOM    715  NH1 ARG A 478      -0.029   8.264  -5.597  1.00  0.00           N  
ATOM    716  NH2 ARG A 478      -0.051  10.507  -5.113  1.00  0.00           N  
ATOM    717  H   ARG A 478      -2.615   6.241  -0.980  1.00  0.00           H  
ATOM    718  HA  ARG A 478      -2.277   4.861  -3.417  1.00  0.00           H  
ATOM    719  HB2 ARG A 478      -0.016   5.539  -4.011  1.00  0.00           H  
ATOM    720  HB3 ARG A 478      -1.101   6.922  -4.069  1.00  0.00           H  
ATOM    721  HG2 ARG A 478      -0.273   7.700  -1.930  1.00  0.00           H  
ATOM    722  HG3 ARG A 478       0.765   6.278  -1.795  1.00  0.00           H  
ATOM    723  HD2 ARG A 478       2.266   7.798  -2.614  1.00  0.00           H  
ATOM    724  HD3 ARG A 478       1.655   7.121  -4.123  1.00  0.00           H  
ATOM    725  HE  ARG A 478       1.207   9.790  -3.097  1.00  0.00           H  
ATOM    726 HH11 ARG A 478       0.233   7.329  -5.359  1.00  0.00           H  
ATOM    727 HH12 ARG A 478      -0.539   8.443  -6.438  1.00  0.00           H  
ATOM    728 HH21 ARG A 478       0.193  11.266  -4.510  1.00  0.00           H  
ATOM    729 HH22 ARG A 478      -0.560  10.682  -5.955  1.00  0.00           H  
ATOM    730  N   VAL A 479      -0.558   3.289  -2.306  1.00  0.00           N  
ATOM    731  CA  VAL A 479       0.093   2.251  -1.516  1.00  0.00           C  
ATOM    732  C   VAL A 479       1.404   1.813  -2.159  1.00  0.00           C  
ATOM    733  O   VAL A 479       1.494   1.678  -3.380  1.00  0.00           O  
ATOM    734  CB  VAL A 479      -0.818   1.022  -1.344  1.00  0.00           C  
ATOM    735  CG1 VAL A 479      -0.121  -0.049  -0.519  1.00  0.00           C  
ATOM    736  CG2 VAL A 479      -2.139   1.423  -0.705  1.00  0.00           C  
ATOM    737  H   VAL A 479      -0.647   3.168  -3.275  1.00  0.00           H  
ATOM    738  HA  VAL A 479       0.302   2.658  -0.538  1.00  0.00           H  
ATOM    739  HB  VAL A 479      -1.025   0.613  -2.322  1.00  0.00           H  
ATOM    740 HG11 VAL A 479       0.887   0.269  -0.295  1.00  0.00           H  
ATOM    741 HG12 VAL A 479      -0.663  -0.204   0.402  1.00  0.00           H  
ATOM    742 HG13 VAL A 479      -0.090  -0.972  -1.079  1.00  0.00           H  
ATOM    743 HG21 VAL A 479      -2.896   1.510  -1.470  1.00  0.00           H  
ATOM    744 HG22 VAL A 479      -2.436   0.671   0.011  1.00  0.00           H  
ATOM    745 HG23 VAL A 479      -2.022   2.372  -0.203  1.00  0.00           H  
ATOM    746  N   ILE A 480       2.418   1.590  -1.330  1.00  0.00           N  
ATOM    747  CA  ILE A 480       3.724   1.165  -1.818  1.00  0.00           C  
ATOM    748  C   ILE A 480       4.206  -0.083  -1.085  1.00  0.00           C  
ATOM    749  O   ILE A 480       4.057  -0.195   0.132  1.00  0.00           O  
ATOM    750  CB  ILE A 480       4.776   2.279  -1.657  1.00  0.00           C  
ATOM    751  CG1 ILE A 480       4.376   3.509  -2.475  1.00  0.00           C  
ATOM    752  CG2 ILE A 480       6.148   1.777  -2.082  1.00  0.00           C  
ATOM    753  CD1 ILE A 480       5.101   4.771  -2.061  1.00  0.00           C  
ATOM    754  H   ILE A 480       2.285   1.714  -0.368  1.00  0.00           H  
ATOM    755  HA  ILE A 480       3.629   0.937  -2.870  1.00  0.00           H  
ATOM    756  HB  ILE A 480       4.825   2.549  -0.614  1.00  0.00           H  
ATOM    757 HG12 ILE A 480       4.593   3.328  -3.515  1.00  0.00           H  
ATOM    758 HG13 ILE A 480       3.315   3.681  -2.357  1.00  0.00           H  
ATOM    759 HG21 ILE A 480       6.066   0.758  -2.431  1.00  0.00           H  
ATOM    760 HG22 ILE A 480       6.528   2.400  -2.878  1.00  0.00           H  
ATOM    761 HG23 ILE A 480       6.822   1.816  -1.240  1.00  0.00           H  
ATOM    762 HD11 ILE A 480       5.708   4.569  -1.191  1.00  0.00           H  
ATOM    763 HD12 ILE A 480       5.730   5.107  -2.871  1.00  0.00           H  
ATOM    764 HD13 ILE A 480       4.379   5.539  -1.824  1.00  0.00           H  
ATOM    765  N   ILE A 481       4.784  -1.016  -1.833  1.00  0.00           N  
ATOM    766  CA  ILE A 481       5.290  -2.254  -1.253  1.00  0.00           C  
ATOM    767  C   ILE A 481       6.811  -2.319  -1.337  1.00  0.00           C  
ATOM    768  O   ILE A 481       7.373  -2.629  -2.388  1.00  0.00           O  
ATOM    769  CB  ILE A 481       4.695  -3.489  -1.956  1.00  0.00           C  
ATOM    770  CG1 ILE A 481       3.169  -3.475  -1.853  1.00  0.00           C  
ATOM    771  CG2 ILE A 481       5.261  -4.765  -1.352  1.00  0.00           C  
ATOM    772  CD1 ILE A 481       2.492  -4.455  -2.786  1.00  0.00           C  
ATOM    773  H   ILE A 481       4.873  -0.868  -2.797  1.00  0.00           H  
ATOM    774  HA  ILE A 481       4.996  -2.279  -0.214  1.00  0.00           H  
ATOM    775  HB  ILE A 481       4.979  -3.455  -2.996  1.00  0.00           H  
ATOM    776 HG12 ILE A 481       2.880  -3.725  -0.844  1.00  0.00           H  
ATOM    777 HG13 ILE A 481       2.808  -2.485  -2.091  1.00  0.00           H  
ATOM    778 HG21 ILE A 481       6.337  -4.689  -1.293  1.00  0.00           H  
ATOM    779 HG22 ILE A 481       4.857  -4.904  -0.361  1.00  0.00           H  
ATOM    780 HG23 ILE A 481       4.993  -5.607  -1.972  1.00  0.00           H  
ATOM    781 HD11 ILE A 481       2.948  -5.428  -2.680  1.00  0.00           H  
ATOM    782 HD12 ILE A 481       1.442  -4.519  -2.541  1.00  0.00           H  
ATOM    783 HD13 ILE A 481       2.603  -4.115  -3.806  1.00  0.00           H  
ATOM    784  N   TYR A 482       7.473  -2.025  -0.223  1.00  0.00           N  
ATOM    785  CA  TYR A 482       8.929  -2.049  -0.170  1.00  0.00           C  
ATOM    786  C   TYR A 482       9.422  -3.112   0.808  1.00  0.00           C  
ATOM    787  O   TYR A 482       8.923  -3.217   1.928  1.00  0.00           O  
ATOM    788  CB  TYR A 482       9.469  -0.677   0.237  1.00  0.00           C  
ATOM    789  CG  TYR A 482      10.910  -0.451  -0.160  1.00  0.00           C  
ATOM    790  CD1 TYR A 482      11.950  -0.813   0.687  1.00  0.00           C  
ATOM    791  CD2 TYR A 482      11.232   0.124  -1.384  1.00  0.00           C  
ATOM    792  CE1 TYR A 482      13.268  -0.607   0.328  1.00  0.00           C  
ATOM    793  CE2 TYR A 482      12.547   0.332  -1.751  1.00  0.00           C  
ATOM    794  CZ  TYR A 482      13.562  -0.035  -0.892  1.00  0.00           C  
ATOM    795  OH  TYR A 482      14.873   0.171  -1.253  1.00  0.00           O  
ATOM    796  H   TYR A 482       6.969  -1.785   0.583  1.00  0.00           H  
ATOM    797  HA  TYR A 482       9.293  -2.290  -1.158  1.00  0.00           H  
ATOM    798  HB2 TYR A 482       8.872   0.090  -0.232  1.00  0.00           H  
ATOM    799  HB3 TYR A 482       9.400  -0.574   1.310  1.00  0.00           H  
ATOM    800  HD1 TYR A 482      11.716  -1.262   1.642  1.00  0.00           H  
ATOM    801  HD2 TYR A 482      10.435   0.411  -2.055  1.00  0.00           H  
ATOM    802  HE1 TYR A 482      14.062  -0.895   1.001  1.00  0.00           H  
ATOM    803  HE2 TYR A 482      12.778   0.781  -2.706  1.00  0.00           H  
ATOM    804  HH  TYR A 482      15.131   1.067  -1.026  1.00  0.00           H  
ATOM    805  N   GLN A 483      10.403  -3.897   0.375  1.00  0.00           N  
ATOM    806  CA  GLN A 483      10.963  -4.951   1.211  1.00  0.00           C  
ATOM    807  C   GLN A 483      12.483  -4.993   1.089  1.00  0.00           C  
ATOM    808  O   GLN A 483      13.026  -4.984  -0.015  1.00  0.00           O  
ATOM    809  CB  GLN A 483      10.371  -6.307   0.824  1.00  0.00           C  
ATOM    810  CG  GLN A 483      10.629  -6.693  -0.624  1.00  0.00           C  
ATOM    811  CD  GLN A 483       9.907  -7.964  -1.027  1.00  0.00           C  
ATOM    812  OE1 GLN A 483      10.536  -8.978  -1.332  1.00  0.00           O  
ATOM    813  NE2 GLN A 483       8.581  -7.916  -1.030  1.00  0.00           N  
ATOM    814  H   GLN A 483      10.758  -3.763  -0.528  1.00  0.00           H  
ATOM    815  HA  GLN A 483      10.703  -4.735   2.236  1.00  0.00           H  
ATOM    816  HB2 GLN A 483      10.798  -7.068   1.459  1.00  0.00           H  
ATOM    817  HB3 GLN A 483       9.302  -6.278   0.980  1.00  0.00           H  
ATOM    818  HG2 GLN A 483      10.295  -5.889  -1.263  1.00  0.00           H  
ATOM    819  HG3 GLN A 483      11.691  -6.841  -0.759  1.00  0.00           H  
ATOM    820 HE21 GLN A 483       8.148  -7.073  -0.776  1.00  0.00           H  
ATOM    821 HE22 GLN A 483       8.089  -8.722  -1.287  1.00  0.00           H  
ATOM    822  N   GLU A 484      13.162  -5.040   2.231  1.00  0.00           N  
ATOM    823  CA  GLU A 484      14.619  -5.082   2.251  1.00  0.00           C  
ATOM    824  C   GLU A 484      15.121  -6.041   3.326  1.00  0.00           C  
ATOM    825  O   GLU A 484      14.448  -6.274   4.330  1.00  0.00           O  
ATOM    826  CB  GLU A 484      15.189  -3.683   2.494  1.00  0.00           C  
ATOM    827  CG  GLU A 484      16.702  -3.612   2.369  1.00  0.00           C  
ATOM    828  CD  GLU A 484      17.196  -4.050   1.004  1.00  0.00           C  
ATOM    829  OE1 GLU A 484      17.260  -3.197   0.094  1.00  0.00           O  
ATOM    830  OE2 GLU A 484      17.518  -5.246   0.846  1.00  0.00           O  
ATOM    831  H   GLU A 484      12.672  -5.045   3.080  1.00  0.00           H  
ATOM    832  HA  GLU A 484      14.954  -5.434   1.287  1.00  0.00           H  
ATOM    833  HB2 GLU A 484      14.756  -3.001   1.776  1.00  0.00           H  
ATOM    834  HB3 GLU A 484      14.916  -3.364   3.489  1.00  0.00           H  
ATOM    835  HG2 GLU A 484      17.017  -2.593   2.538  1.00  0.00           H  
ATOM    836  HG3 GLU A 484      17.143  -4.253   3.118  1.00  0.00           H  
ATOM    837  N   LYS A 485      16.309  -6.596   3.108  1.00  0.00           N  
ATOM    838  CA  LYS A 485      16.903  -7.530   4.057  1.00  0.00           C  
ATOM    839  C   LYS A 485      17.074  -6.880   5.426  1.00  0.00           C  
ATOM    840  O   LYS A 485      17.565  -5.756   5.532  1.00  0.00           O  
ATOM    841  CB  LYS A 485      18.258  -8.020   3.541  1.00  0.00           C  
ATOM    842  CG  LYS A 485      18.701  -9.339   4.151  1.00  0.00           C  
ATOM    843  CD  LYS A 485      19.727 -10.040   3.278  1.00  0.00           C  
ATOM    844  CE  LYS A 485      19.060 -10.894   2.209  1.00  0.00           C  
ATOM    845  NZ  LYS A 485      19.912 -12.048   1.809  1.00  0.00           N  
ATOM    846  H   LYS A 485      16.798  -6.371   2.289  1.00  0.00           H  
ATOM    847  HA  LYS A 485      16.238  -8.374   4.153  1.00  0.00           H  
ATOM    848  HB2 LYS A 485      18.199  -8.144   2.470  1.00  0.00           H  
ATOM    849  HB3 LYS A 485      19.007  -7.274   3.767  1.00  0.00           H  
ATOM    850  HG2 LYS A 485      19.138  -9.149   5.120  1.00  0.00           H  
ATOM    851  HG3 LYS A 485      17.838  -9.980   4.263  1.00  0.00           H  
ATOM    852  HD2 LYS A 485      20.345  -9.297   2.795  1.00  0.00           H  
ATOM    853  HD3 LYS A 485      20.343 -10.674   3.900  1.00  0.00           H  
ATOM    854  HE2 LYS A 485      18.124 -11.266   2.597  1.00  0.00           H  
ATOM    855  HE3 LYS A 485      18.872 -10.278   1.342  1.00  0.00           H  
ATOM    856  HZ1 LYS A 485      20.875 -11.721   1.590  1.00  0.00           H  
ATOM    857  HZ2 LYS A 485      19.515 -12.510   0.967  1.00  0.00           H  
ATOM    858  HZ3 LYS A 485      19.961 -12.741   2.582  1.00  0.00           H  
ATOM    859  N   GLN A 486      16.666  -7.594   6.471  1.00  0.00           N  
ATOM    860  CA  GLN A 486      16.775  -7.085   7.833  1.00  0.00           C  
ATOM    861  C   GLN A 486      17.820  -7.865   8.623  1.00  0.00           C  
ATOM    862  O   GLN A 486      17.778  -7.909   9.852  1.00  0.00           O  
ATOM    863  CB  GLN A 486      15.420  -7.164   8.539  1.00  0.00           C  
ATOM    864  CG  GLN A 486      14.454  -6.066   8.125  1.00  0.00           C  
ATOM    865  CD  GLN A 486      15.125  -4.712   8.002  1.00  0.00           C  
ATOM    866  OE1 GLN A 486      15.518  -4.109   9.001  1.00  0.00           O  
ATOM    867  NE2 GLN A 486      15.262  -4.227   6.774  1.00  0.00           N  
ATOM    868  H   GLN A 486      16.283  -8.483   6.321  1.00  0.00           H  
ATOM    869  HA  GLN A 486      17.082  -6.052   7.777  1.00  0.00           H  
ATOM    870  HB2 GLN A 486      14.966  -8.117   8.315  1.00  0.00           H  
ATOM    871  HB3 GLN A 486      15.579  -7.090   9.605  1.00  0.00           H  
ATOM    872  HG2 GLN A 486      14.024  -6.324   7.168  1.00  0.00           H  
ATOM    873  HG3 GLN A 486      13.669  -5.997   8.864  1.00  0.00           H  
ATOM    874 HE21 GLN A 486      14.924  -4.763   6.025  1.00  0.00           H  
ATOM    875 HE22 GLN A 486      15.691  -3.354   6.666  1.00  0.00           H  
ATOM    876  N   GLY A 487      18.757  -8.482   7.909  1.00  0.00           N  
ATOM    877  CA  GLY A 487      19.799  -9.253   8.561  1.00  0.00           C  
ATOM    878  C   GLY A 487      21.008  -9.464   7.670  1.00  0.00           C  
ATOM    879  O   GLY A 487      20.874  -9.599   6.455  1.00  0.00           O  
ATOM    880  H   GLY A 487      18.740  -8.412   6.931  1.00  0.00           H  
ATOM    881  HA2 GLY A 487      20.110  -8.734   9.455  1.00  0.00           H  
ATOM    882  HA3 GLY A 487      19.398 -10.217   8.837  1.00  0.00           H  
ATOM    883  N   GLU A 488      22.190  -9.490   8.277  1.00  0.00           N  
ATOM    884  CA  GLU A 488      23.427  -9.682   7.529  1.00  0.00           C  
ATOM    885  C   GLU A 488      23.525 -11.109   6.997  1.00  0.00           C  
ATOM    886  O   GLU A 488      24.155 -11.357   5.970  1.00  0.00           O  
ATOM    887  CB  GLU A 488      24.637  -9.372   8.413  1.00  0.00           C  
ATOM    888  CG  GLU A 488      25.958  -9.377   7.661  1.00  0.00           C  
ATOM    889  CD  GLU A 488      26.269  -8.038   7.021  1.00  0.00           C  
ATOM    890  OE1 GLU A 488      25.687  -7.738   5.958  1.00  0.00           O  
ATOM    891  OE2 GLU A 488      27.095  -7.290   7.584  1.00  0.00           O  
ATOM    892  H   GLU A 488      22.232  -9.376   9.249  1.00  0.00           H  
ATOM    893  HA  GLU A 488      23.420  -8.999   6.693  1.00  0.00           H  
ATOM    894  HB2 GLU A 488      24.503  -8.397   8.858  1.00  0.00           H  
ATOM    895  HB3 GLU A 488      24.692 -10.111   9.199  1.00  0.00           H  
ATOM    896  HG2 GLU A 488      26.750  -9.621   8.352  1.00  0.00           H  
ATOM    897  HG3 GLU A 488      25.913 -10.128   6.886  1.00  0.00           H  
ATOM    898  N   GLU A 489      22.896 -12.043   7.705  1.00  0.00           N  
ATOM    899  CA  GLU A 489      22.914 -13.445   7.304  1.00  0.00           C  
ATOM    900  C   GLU A 489      22.638 -13.587   5.810  1.00  0.00           C  
ATOM    901  O   GLU A 489      21.688 -13.008   5.286  1.00  0.00           O  
ATOM    902  CB  GLU A 489      21.878 -14.239   8.103  1.00  0.00           C  
ATOM    903  CG  GLU A 489      22.076 -14.157   9.607  1.00  0.00           C  
ATOM    904  CD  GLU A 489      21.393 -15.290  10.348  1.00  0.00           C  
ATOM    905  OE1 GLU A 489      20.145 -15.333  10.347  1.00  0.00           O  
ATOM    906  OE2 GLU A 489      22.107 -16.134  10.929  1.00  0.00           O  
ATOM    907  H   GLU A 489      22.411 -11.783   8.515  1.00  0.00           H  
ATOM    908  HA  GLU A 489      23.896 -13.838   7.516  1.00  0.00           H  
ATOM    909  HB2 GLU A 489      20.893 -13.862   7.868  1.00  0.00           H  
ATOM    910  HB3 GLU A 489      21.935 -15.277   7.810  1.00  0.00           H  
ATOM    911  HG2 GLU A 489      23.133 -14.193   9.821  1.00  0.00           H  
ATOM    912  HG3 GLU A 489      21.670 -13.220   9.960  1.00  0.00           H  
ATOM    913  N   GLU A 490      23.478 -14.362   5.131  1.00  0.00           N  
ATOM    914  CA  GLU A 490      23.326 -14.579   3.697  1.00  0.00           C  
ATOM    915  C   GLU A 490      21.903 -15.015   3.361  1.00  0.00           C  
ATOM    916  O   GLU A 490      21.381 -14.696   2.292  1.00  0.00           O  
ATOM    917  CB  GLU A 490      24.322 -15.634   3.210  1.00  0.00           C  
ATOM    918  CG  GLU A 490      24.058 -17.023   3.765  1.00  0.00           C  
ATOM    919  CD  GLU A 490      24.391 -17.136   5.240  1.00  0.00           C  
ATOM    920  OE1 GLU A 490      25.391 -16.525   5.671  1.00  0.00           O  
ATOM    921  OE2 GLU A 490      23.650 -17.835   5.963  1.00  0.00           O  
ATOM    922  H   GLU A 490      24.217 -14.797   5.605  1.00  0.00           H  
ATOM    923  HA  GLU A 490      23.532 -13.645   3.196  1.00  0.00           H  
ATOM    924  HB2 GLU A 490      24.277 -15.684   2.132  1.00  0.00           H  
ATOM    925  HB3 GLU A 490      25.317 -15.335   3.505  1.00  0.00           H  
ATOM    926  HG2 GLU A 490      23.013 -17.258   3.629  1.00  0.00           H  
ATOM    927  HG3 GLU A 490      24.659 -17.736   3.219  1.00  0.00           H  
ATOM    928  N   ASP A 491      21.281 -15.746   4.280  1.00  0.00           N  
ATOM    929  CA  ASP A 491      19.918 -16.225   4.082  1.00  0.00           C  
ATOM    930  C   ASP A 491      18.987 -15.673   5.157  1.00  0.00           C  
ATOM    931  O   ASP A 491      18.001 -16.311   5.525  1.00  0.00           O  
ATOM    932  CB  ASP A 491      19.886 -17.754   4.097  1.00  0.00           C  
ATOM    933  CG  ASP A 491      20.191 -18.353   2.739  1.00  0.00           C  
ATOM    934  OD1 ASP A 491      19.595 -17.896   1.741  1.00  0.00           O  
ATOM    935  OD2 ASP A 491      21.026 -19.280   2.673  1.00  0.00           O  
ATOM    936  H   ASP A 491      21.750 -15.967   5.111  1.00  0.00           H  
ATOM    937  HA  ASP A 491      19.581 -15.877   3.118  1.00  0.00           H  
ATOM    938  HB2 ASP A 491      20.619 -18.117   4.803  1.00  0.00           H  
ATOM    939  HB3 ASP A 491      18.904 -18.084   4.404  1.00  0.00           H  
ATOM    940  N   ALA A 492      19.308 -14.485   5.657  1.00  0.00           N  
ATOM    941  CA  ALA A 492      18.500 -13.847   6.689  1.00  0.00           C  
ATOM    942  C   ALA A 492      17.031 -13.794   6.282  1.00  0.00           C  
ATOM    943  O   ALA A 492      16.661 -14.250   5.200  1.00  0.00           O  
ATOM    944  CB  ALA A 492      19.020 -12.446   6.976  1.00  0.00           C  
ATOM    945  H   ALA A 492      20.106 -14.025   5.323  1.00  0.00           H  
ATOM    946  HA  ALA A 492      18.591 -14.431   7.594  1.00  0.00           H  
ATOM    947  HB1 ALA A 492      18.957 -12.250   8.037  1.00  0.00           H  
ATOM    948  HB2 ALA A 492      20.049 -12.372   6.657  1.00  0.00           H  
ATOM    949  HB3 ALA A 492      18.423 -11.724   6.440  1.00  0.00           H  
ATOM    950  N   GLU A 493      16.199 -13.236   7.156  1.00  0.00           N  
ATOM    951  CA  GLU A 493      14.770 -13.127   6.886  1.00  0.00           C  
ATOM    952  C   GLU A 493      14.453 -11.825   6.156  1.00  0.00           C  
ATOM    953  O   GLU A 493      15.085 -10.796   6.398  1.00  0.00           O  
ATOM    954  CB  GLU A 493      13.975 -13.199   8.191  1.00  0.00           C  
ATOM    955  CG  GLU A 493      12.485 -13.412   7.985  1.00  0.00           C  
ATOM    956  CD  GLU A 493      12.126 -14.871   7.783  1.00  0.00           C  
ATOM    957  OE1 GLU A 493      12.506 -15.437   6.737  1.00  0.00           O  
ATOM    958  OE2 GLU A 493      11.465 -15.448   8.673  1.00  0.00           O  
ATOM    959  H   GLU A 493      16.554 -12.891   8.001  1.00  0.00           H  
ATOM    960  HA  GLU A 493      14.487 -13.956   6.256  1.00  0.00           H  
ATOM    961  HB2 GLU A 493      14.356 -14.017   8.786  1.00  0.00           H  
ATOM    962  HB3 GLU A 493      14.114 -12.276   8.734  1.00  0.00           H  
ATOM    963  HG2 GLU A 493      11.958 -13.045   8.853  1.00  0.00           H  
ATOM    964  HG3 GLU A 493      12.172 -12.856   7.114  1.00  0.00           H  
ATOM    965  N   ILE A 494      13.471 -11.878   5.263  1.00  0.00           N  
ATOM    966  CA  ILE A 494      13.069 -10.704   4.498  1.00  0.00           C  
ATOM    967  C   ILE A 494      11.689 -10.216   4.924  1.00  0.00           C  
ATOM    968  O   ILE A 494      10.699 -10.938   4.800  1.00  0.00           O  
ATOM    969  CB  ILE A 494      13.054 -10.995   2.986  1.00  0.00           C  
ATOM    970  CG1 ILE A 494      14.443 -11.430   2.514  1.00  0.00           C  
ATOM    971  CG2 ILE A 494      12.587  -9.769   2.215  1.00  0.00           C  
ATOM    972  CD1 ILE A 494      15.477 -10.328   2.583  1.00  0.00           C  
ATOM    973  H   ILE A 494      13.005 -12.727   5.115  1.00  0.00           H  
ATOM    974  HA  ILE A 494      13.790  -9.921   4.687  1.00  0.00           H  
ATOM    975  HB  ILE A 494      12.353 -11.794   2.802  1.00  0.00           H  
ATOM    976 HG12 ILE A 494      14.787 -12.245   3.131  1.00  0.00           H  
ATOM    977 HG13 ILE A 494      14.379 -11.763   1.488  1.00  0.00           H  
ATOM    978 HG21 ILE A 494      12.784  -8.881   2.798  1.00  0.00           H  
ATOM    979 HG22 ILE A 494      13.120  -9.709   1.278  1.00  0.00           H  
ATOM    980 HG23 ILE A 494      11.528  -9.846   2.023  1.00  0.00           H  
ATOM    981 HD11 ILE A 494      15.013  -9.383   2.344  1.00  0.00           H  
ATOM    982 HD12 ILE A 494      15.894 -10.285   3.578  1.00  0.00           H  
ATOM    983 HD13 ILE A 494      16.265 -10.530   1.871  1.00  0.00           H  
ATOM    984  N   ILE A 495      11.630  -8.987   5.425  1.00  0.00           N  
ATOM    985  CA  ILE A 495      10.370  -8.402   5.867  1.00  0.00           C  
ATOM    986  C   ILE A 495       9.701  -7.623   4.740  1.00  0.00           C  
ATOM    987  O   ILE A 495      10.248  -7.502   3.643  1.00  0.00           O  
ATOM    988  CB  ILE A 495      10.576  -7.465   7.072  1.00  0.00           C  
ATOM    989  CG1 ILE A 495      11.471  -6.287   6.682  1.00  0.00           C  
ATOM    990  CG2 ILE A 495      11.178  -8.230   8.241  1.00  0.00           C  
ATOM    991  CD1 ILE A 495      10.770  -5.252   5.830  1.00  0.00           C  
ATOM    992  H   ILE A 495      12.453  -8.461   5.499  1.00  0.00           H  
ATOM    993  HA  ILE A 495       9.717  -9.208   6.170  1.00  0.00           H  
ATOM    994  HB  ILE A 495       9.611  -7.090   7.377  1.00  0.00           H  
ATOM    995 HG12 ILE A 495      11.821  -5.797   7.577  1.00  0.00           H  
ATOM    996 HG13 ILE A 495      12.319  -6.657   6.124  1.00  0.00           H  
ATOM    997 HG21 ILE A 495      10.418  -8.848   8.696  1.00  0.00           H  
ATOM    998 HG22 ILE A 495      11.983  -8.856   7.885  1.00  0.00           H  
ATOM    999 HG23 ILE A 495      11.560  -7.532   8.970  1.00  0.00           H  
ATOM   1000 HD11 ILE A 495       9.719  -5.235   6.075  1.00  0.00           H  
ATOM   1001 HD12 ILE A 495      11.200  -4.279   6.017  1.00  0.00           H  
ATOM   1002 HD13 ILE A 495      10.891  -5.503   4.786  1.00  0.00           H  
ATOM   1003  N   VAL A 496       8.514  -7.093   5.017  1.00  0.00           N  
ATOM   1004  CA  VAL A 496       7.770  -6.322   4.028  1.00  0.00           C  
ATOM   1005  C   VAL A 496       7.127  -5.093   4.660  1.00  0.00           C  
ATOM   1006  O   VAL A 496       6.330  -5.205   5.592  1.00  0.00           O  
ATOM   1007  CB  VAL A 496       6.676  -7.175   3.359  1.00  0.00           C  
ATOM   1008  CG1 VAL A 496       5.877  -6.338   2.371  1.00  0.00           C  
ATOM   1009  CG2 VAL A 496       7.290  -8.385   2.671  1.00  0.00           C  
ATOM   1010  H   VAL A 496       8.129  -7.224   5.909  1.00  0.00           H  
ATOM   1011  HA  VAL A 496       8.464  -6.001   3.265  1.00  0.00           H  
ATOM   1012  HB  VAL A 496       6.002  -7.526   4.126  1.00  0.00           H  
ATOM   1013 HG11 VAL A 496       4.935  -6.826   2.166  1.00  0.00           H  
ATOM   1014 HG12 VAL A 496       5.693  -5.361   2.792  1.00  0.00           H  
ATOM   1015 HG13 VAL A 496       6.436  -6.236   1.452  1.00  0.00           H  
ATOM   1016 HG21 VAL A 496       6.607  -8.757   1.922  1.00  0.00           H  
ATOM   1017 HG22 VAL A 496       8.220  -8.099   2.200  1.00  0.00           H  
ATOM   1018 HG23 VAL A 496       7.480  -9.157   3.402  1.00  0.00           H  
ATOM   1019  N   LYS A 497       7.476  -3.919   4.146  1.00  0.00           N  
ATOM   1020  CA  LYS A 497       6.932  -2.667   4.657  1.00  0.00           C  
ATOM   1021  C   LYS A 497       5.928  -2.069   3.676  1.00  0.00           C  
ATOM   1022  O   LYS A 497       6.303  -1.591   2.605  1.00  0.00           O  
ATOM   1023  CB  LYS A 497       8.060  -1.667   4.922  1.00  0.00           C  
ATOM   1024  CG  LYS A 497       8.994  -2.086   6.044  1.00  0.00           C  
ATOM   1025  CD  LYS A 497       9.693  -0.889   6.664  1.00  0.00           C  
ATOM   1026  CE  LYS A 497      11.002  -1.290   7.329  1.00  0.00           C  
ATOM   1027  NZ  LYS A 497      12.127  -1.333   6.355  1.00  0.00           N  
ATOM   1028  H   LYS A 497       8.116  -3.894   3.403  1.00  0.00           H  
ATOM   1029  HA  LYS A 497       6.426  -2.880   5.586  1.00  0.00           H  
ATOM   1030  HB2 LYS A 497       8.643  -1.553   4.020  1.00  0.00           H  
ATOM   1031  HB3 LYS A 497       7.625  -0.712   5.182  1.00  0.00           H  
ATOM   1032  HG2 LYS A 497       8.420  -2.590   6.808  1.00  0.00           H  
ATOM   1033  HG3 LYS A 497       9.738  -2.761   5.646  1.00  0.00           H  
ATOM   1034  HD2 LYS A 497       9.903  -0.165   5.891  1.00  0.00           H  
ATOM   1035  HD3 LYS A 497       9.043  -0.448   7.407  1.00  0.00           H  
ATOM   1036  HE2 LYS A 497      11.232  -0.573   8.101  1.00  0.00           H  
ATOM   1037  HE3 LYS A 497      10.880  -2.268   7.770  1.00  0.00           H  
ATOM   1038  HZ1 LYS A 497      11.982  -2.107   5.675  1.00  0.00           H  
ATOM   1039  HZ2 LYS A 497      13.026  -1.491   6.855  1.00  0.00           H  
ATOM   1040  HZ3 LYS A 497      12.185  -0.435   5.835  1.00  0.00           H  
ATOM   1041  N   ILE A 498       4.654  -2.097   4.050  1.00  0.00           N  
ATOM   1042  CA  ILE A 498       3.597  -1.556   3.204  1.00  0.00           C  
ATOM   1043  C   ILE A 498       3.228  -0.137   3.626  1.00  0.00           C  
ATOM   1044  O   ILE A 498       2.666   0.076   4.700  1.00  0.00           O  
ATOM   1045  CB  ILE A 498       2.335  -2.437   3.246  1.00  0.00           C  
ATOM   1046  CG1 ILE A 498       2.665  -3.861   2.797  1.00  0.00           C  
ATOM   1047  CG2 ILE A 498       1.243  -1.839   2.371  1.00  0.00           C  
ATOM   1048  CD1 ILE A 498       1.591  -4.869   3.142  1.00  0.00           C  
ATOM   1049  H   ILE A 498       4.418  -2.491   4.916  1.00  0.00           H  
ATOM   1050  HA  ILE A 498       3.963  -1.534   2.188  1.00  0.00           H  
ATOM   1051  HB  ILE A 498       1.974  -2.462   4.263  1.00  0.00           H  
ATOM   1052 HG12 ILE A 498       2.798  -3.873   1.726  1.00  0.00           H  
ATOM   1053 HG13 ILE A 498       3.583  -4.177   3.272  1.00  0.00           H  
ATOM   1054 HG21 ILE A 498       1.558  -0.870   2.013  1.00  0.00           H  
ATOM   1055 HG22 ILE A 498       1.060  -2.491   1.530  1.00  0.00           H  
ATOM   1056 HG23 ILE A 498       0.337  -1.732   2.949  1.00  0.00           H  
ATOM   1057 HD11 ILE A 498       1.150  -5.251   2.234  1.00  0.00           H  
ATOM   1058 HD12 ILE A 498       2.027  -5.682   3.703  1.00  0.00           H  
ATOM   1059 HD13 ILE A 498       0.828  -4.390   3.738  1.00  0.00           H  
ATOM   1060  N   PHE A 499       3.547   0.830   2.772  1.00  0.00           N  
ATOM   1061  CA  PHE A 499       3.249   2.229   3.055  1.00  0.00           C  
ATOM   1062  C   PHE A 499       1.859   2.602   2.546  1.00  0.00           C  
ATOM   1063  O   PHE A 499       1.609   2.610   1.341  1.00  0.00           O  
ATOM   1064  CB  PHE A 499       4.300   3.137   2.414  1.00  0.00           C  
ATOM   1065  CG  PHE A 499       5.703   2.839   2.862  1.00  0.00           C  
ATOM   1066  CD1 PHE A 499       6.377   1.729   2.379  1.00  0.00           C  
ATOM   1067  CD2 PHE A 499       6.346   3.669   3.766  1.00  0.00           C  
ATOM   1068  CE1 PHE A 499       7.668   1.452   2.789  1.00  0.00           C  
ATOM   1069  CE2 PHE A 499       7.637   3.397   4.179  1.00  0.00           C  
ATOM   1070  CZ  PHE A 499       8.298   2.287   3.691  1.00  0.00           C  
ATOM   1071  H   PHE A 499       3.995   0.597   1.931  1.00  0.00           H  
ATOM   1072  HA  PHE A 499       3.274   2.362   4.126  1.00  0.00           H  
ATOM   1073  HB2 PHE A 499       4.263   3.018   1.342  1.00  0.00           H  
ATOM   1074  HB3 PHE A 499       4.081   4.163   2.666  1.00  0.00           H  
ATOM   1075  HD1 PHE A 499       5.884   1.075   1.674  1.00  0.00           H  
ATOM   1076  HD2 PHE A 499       5.830   4.537   4.149  1.00  0.00           H  
ATOM   1077  HE1 PHE A 499       8.181   0.583   2.405  1.00  0.00           H  
ATOM   1078  HE2 PHE A 499       8.128   4.051   4.884  1.00  0.00           H  
ATOM   1079  HZ  PHE A 499       9.307   2.073   4.011  1.00  0.00           H  
ATOM   1080  N   VAL A 500       0.959   2.911   3.474  1.00  0.00           N  
ATOM   1081  CA  VAL A 500      -0.405   3.286   3.120  1.00  0.00           C  
ATOM   1082  C   VAL A 500      -0.633   4.780   3.318  1.00  0.00           C  
ATOM   1083  O   VAL A 500      -0.751   5.255   4.447  1.00  0.00           O  
ATOM   1084  CB  VAL A 500      -1.436   2.505   3.957  1.00  0.00           C  
ATOM   1085  CG1 VAL A 500      -2.848   2.970   3.634  1.00  0.00           C  
ATOM   1086  CG2 VAL A 500      -1.292   1.009   3.720  1.00  0.00           C  
ATOM   1087  H   VAL A 500       1.218   2.886   4.418  1.00  0.00           H  
ATOM   1088  HA  VAL A 500      -0.559   3.042   2.079  1.00  0.00           H  
ATOM   1089  HB  VAL A 500      -1.246   2.703   5.001  1.00  0.00           H  
ATOM   1090 HG11 VAL A 500      -3.056   3.886   4.168  1.00  0.00           H  
ATOM   1091 HG12 VAL A 500      -2.936   3.143   2.571  1.00  0.00           H  
ATOM   1092 HG13 VAL A 500      -3.555   2.211   3.936  1.00  0.00           H  
ATOM   1093 HG21 VAL A 500      -0.656   0.841   2.863  1.00  0.00           H  
ATOM   1094 HG22 VAL A 500      -0.850   0.547   4.591  1.00  0.00           H  
ATOM   1095 HG23 VAL A 500      -2.264   0.578   3.538  1.00  0.00           H  
ATOM   1096  N   GLU A 501      -0.694   5.515   2.212  1.00  0.00           N  
ATOM   1097  CA  GLU A 501      -0.908   6.957   2.265  1.00  0.00           C  
ATOM   1098  C   GLU A 501      -2.380   7.297   2.050  1.00  0.00           C  
ATOM   1099  O   GLU A 501      -2.998   6.849   1.084  1.00  0.00           O  
ATOM   1100  CB  GLU A 501      -0.052   7.660   1.210  1.00  0.00           C  
ATOM   1101  CG  GLU A 501      -0.349   9.144   1.075  1.00  0.00           C  
ATOM   1102  CD  GLU A 501       0.451   9.990   2.048  1.00  0.00           C  
ATOM   1103  OE1 GLU A 501       0.146   9.951   3.258  1.00  0.00           O  
ATOM   1104  OE2 GLU A 501       1.382  10.690   1.597  1.00  0.00           O  
ATOM   1105  H   GLU A 501      -0.593   5.078   1.341  1.00  0.00           H  
ATOM   1106  HA  GLU A 501      -0.611   7.300   3.244  1.00  0.00           H  
ATOM   1107  HB2 GLU A 501       0.989   7.545   1.473  1.00  0.00           H  
ATOM   1108  HB3 GLU A 501      -0.226   7.192   0.252  1.00  0.00           H  
ATOM   1109  HG2 GLU A 501      -0.110   9.457   0.070  1.00  0.00           H  
ATOM   1110  HG3 GLU A 501      -1.401   9.306   1.261  1.00  0.00           H  
ATOM   1111  N   PHE A 502      -2.936   8.091   2.959  1.00  0.00           N  
ATOM   1112  CA  PHE A 502      -4.336   8.491   2.871  1.00  0.00           C  
ATOM   1113  C   PHE A 502      -4.461   9.934   2.392  1.00  0.00           C  
ATOM   1114  O   PHE A 502      -3.467  10.573   2.048  1.00  0.00           O  
ATOM   1115  CB  PHE A 502      -5.020   8.331   4.231  1.00  0.00           C  
ATOM   1116  CG  PHE A 502      -5.328   6.904   4.583  1.00  0.00           C  
ATOM   1117  CD1 PHE A 502      -6.518   6.320   4.183  1.00  0.00           C  
ATOM   1118  CD2 PHE A 502      -4.428   6.148   5.316  1.00  0.00           C  
ATOM   1119  CE1 PHE A 502      -6.805   5.006   4.505  1.00  0.00           C  
ATOM   1120  CE2 PHE A 502      -4.709   4.834   5.641  1.00  0.00           C  
ATOM   1121  CZ  PHE A 502      -5.899   4.263   5.236  1.00  0.00           C  
ATOM   1122  H   PHE A 502      -2.392   8.416   3.707  1.00  0.00           H  
ATOM   1123  HA  PHE A 502      -4.820   7.843   2.156  1.00  0.00           H  
ATOM   1124  HB2 PHE A 502      -4.375   8.731   4.999  1.00  0.00           H  
ATOM   1125  HB3 PHE A 502      -5.949   8.881   4.224  1.00  0.00           H  
ATOM   1126  HD1 PHE A 502      -7.228   6.901   3.610  1.00  0.00           H  
ATOM   1127  HD2 PHE A 502      -3.496   6.593   5.634  1.00  0.00           H  
ATOM   1128  HE1 PHE A 502      -7.737   4.563   4.187  1.00  0.00           H  
ATOM   1129  HE2 PHE A 502      -3.999   4.256   6.213  1.00  0.00           H  
ATOM   1130  HZ  PHE A 502      -6.121   3.237   5.489  1.00  0.00           H  
ATOM   1131  N   SER A 503      -5.689  10.440   2.372  1.00  0.00           N  
ATOM   1132  CA  SER A 503      -5.946  11.806   1.931  1.00  0.00           C  
ATOM   1133  C   SER A 503      -5.804  12.787   3.091  1.00  0.00           C  
ATOM   1134  O   SER A 503      -5.371  13.925   2.907  1.00  0.00           O  
ATOM   1135  CB  SER A 503      -7.347  11.915   1.326  1.00  0.00           C  
ATOM   1136  OG  SER A 503      -7.324  11.643  -0.065  1.00  0.00           O  
ATOM   1137  H   SER A 503      -6.441   9.881   2.659  1.00  0.00           H  
ATOM   1138  HA  SER A 503      -5.216  12.053   1.175  1.00  0.00           H  
ATOM   1139  HB2 SER A 503      -8.001  11.205   1.809  1.00  0.00           H  
ATOM   1140  HB3 SER A 503      -7.726  12.915   1.479  1.00  0.00           H  
ATOM   1141  HG  SER A 503      -7.873  10.878  -0.251  1.00  0.00           H  
ATOM   1142  N   ILE A 504      -6.171  12.338   4.287  1.00  0.00           N  
ATOM   1143  CA  ILE A 504      -6.084  13.174   5.477  1.00  0.00           C  
ATOM   1144  C   ILE A 504      -5.215  12.521   6.546  1.00  0.00           C  
ATOM   1145  O   ILE A 504      -4.854  11.349   6.436  1.00  0.00           O  
ATOM   1146  CB  ILE A 504      -7.478  13.459   6.068  1.00  0.00           C  
ATOM   1147  CG1 ILE A 504      -8.192  12.148   6.401  1.00  0.00           C  
ATOM   1148  CG2 ILE A 504      -8.305  14.288   5.098  1.00  0.00           C  
ATOM   1149  CD1 ILE A 504      -8.911  11.534   5.220  1.00  0.00           C  
ATOM   1150  H   ILE A 504      -6.508  11.421   4.370  1.00  0.00           H  
ATOM   1151  HA  ILE A 504      -5.637  14.115   5.190  1.00  0.00           H  
ATOM   1152  HB  ILE A 504      -7.349  14.031   6.974  1.00  0.00           H  
ATOM   1153 HG12 ILE A 504      -7.469  11.431   6.757  1.00  0.00           H  
ATOM   1154 HG13 ILE A 504      -8.922  12.331   7.176  1.00  0.00           H  
ATOM   1155 HG21 ILE A 504      -7.883  15.279   5.020  1.00  0.00           H  
ATOM   1156 HG22 ILE A 504      -8.298  13.818   4.126  1.00  0.00           H  
ATOM   1157 HG23 ILE A 504      -9.321  14.356   5.457  1.00  0.00           H  
ATOM   1158 HD11 ILE A 504      -9.913  11.932   5.161  1.00  0.00           H  
ATOM   1159 HD12 ILE A 504      -8.376  11.768   4.312  1.00  0.00           H  
ATOM   1160 HD13 ILE A 504      -8.957  10.462   5.344  1.00  0.00           H  
ATOM   1161  N   ALA A 505      -4.883  13.286   7.580  1.00  0.00           N  
ATOM   1162  CA  ALA A 505      -4.059  12.781   8.671  1.00  0.00           C  
ATOM   1163  C   ALA A 505      -4.908  12.053   9.709  1.00  0.00           C  
ATOM   1164  O   ALA A 505      -4.465  11.077  10.313  1.00  0.00           O  
ATOM   1165  CB  ALA A 505      -3.289  13.920   9.322  1.00  0.00           C  
ATOM   1166  H   ALA A 505      -5.201  14.212   7.611  1.00  0.00           H  
ATOM   1167  HA  ALA A 505      -3.344  12.086   8.255  1.00  0.00           H  
ATOM   1168  HB1 ALA A 505      -2.872  13.582  10.260  1.00  0.00           H  
ATOM   1169  HB2 ALA A 505      -2.491  14.235   8.666  1.00  0.00           H  
ATOM   1170  HB3 ALA A 505      -3.956  14.749   9.503  1.00  0.00           H  
ATOM   1171  N   SER A 506      -6.130  12.535   9.910  1.00  0.00           N  
ATOM   1172  CA  SER A 506      -7.040  11.933  10.878  1.00  0.00           C  
ATOM   1173  C   SER A 506      -7.309  10.472  10.534  1.00  0.00           C  
ATOM   1174  O   SER A 506      -6.958   9.570  11.293  1.00  0.00           O  
ATOM   1175  CB  SER A 506      -8.357  12.710  10.924  1.00  0.00           C  
ATOM   1176  OG  SER A 506      -8.238  13.868  11.731  1.00  0.00           O  
ATOM   1177  H   SER A 506      -6.426  13.316   9.397  1.00  0.00           H  
ATOM   1178  HA  SER A 506      -6.569  11.981  11.849  1.00  0.00           H  
ATOM   1179  HB2 SER A 506      -8.630  13.009   9.923  1.00  0.00           H  
ATOM   1180  HB3 SER A 506      -9.130  12.077  11.334  1.00  0.00           H  
ATOM   1181  HG  SER A 506      -7.319  14.145  11.761  1.00  0.00           H  
ATOM   1182  N   GLU A 507      -7.936  10.247   9.383  1.00  0.00           N  
ATOM   1183  CA  GLU A 507      -8.254   8.895   8.938  1.00  0.00           C  
ATOM   1184  C   GLU A 507      -7.059   7.965   9.127  1.00  0.00           C  
ATOM   1185  O   GLU A 507      -7.213   6.810   9.524  1.00  0.00           O  
ATOM   1186  CB  GLU A 507      -8.680   8.905   7.468  1.00  0.00           C  
ATOM   1187  CG  GLU A 507     -10.066   9.485   7.240  1.00  0.00           C  
ATOM   1188  CD  GLU A 507     -11.026   9.161   8.368  1.00  0.00           C  
ATOM   1189  OE1 GLU A 507     -10.906   9.779   9.446  1.00  0.00           O  
ATOM   1190  OE2 GLU A 507     -11.899   8.290   8.171  1.00  0.00           O  
ATOM   1191  H   GLU A 507      -8.191  11.008   8.820  1.00  0.00           H  
ATOM   1192  HA  GLU A 507      -9.075   8.533   9.538  1.00  0.00           H  
ATOM   1193  HB2 GLU A 507      -7.969   9.491   6.904  1.00  0.00           H  
ATOM   1194  HB3 GLU A 507      -8.671   7.891   7.097  1.00  0.00           H  
ATOM   1195  HG2 GLU A 507      -9.984  10.558   7.154  1.00  0.00           H  
ATOM   1196  HG3 GLU A 507     -10.464   9.081   6.320  1.00  0.00           H  
ATOM   1197  N   THR A 508      -5.867   8.477   8.838  1.00  0.00           N  
ATOM   1198  CA  THR A 508      -4.645   7.694   8.974  1.00  0.00           C  
ATOM   1199  C   THR A 508      -4.398   7.309  10.428  1.00  0.00           C  
ATOM   1200  O   THR A 508      -4.207   6.134  10.746  1.00  0.00           O  
ATOM   1201  CB  THR A 508      -3.422   8.464   8.443  1.00  0.00           C  
ATOM   1202  OG1 THR A 508      -3.412   8.442   7.012  1.00  0.00           O  
ATOM   1203  CG2 THR A 508      -2.130   7.861   8.974  1.00  0.00           C  
ATOM   1204  H   THR A 508      -5.809   9.405   8.526  1.00  0.00           H  
ATOM   1205  HA  THR A 508      -4.760   6.794   8.387  1.00  0.00           H  
ATOM   1206  HB  THR A 508      -3.487   9.490   8.779  1.00  0.00           H  
ATOM   1207  HG1 THR A 508      -2.533   8.209   6.701  1.00  0.00           H  
ATOM   1208 HG21 THR A 508      -2.134   6.794   8.803  1.00  0.00           H  
ATOM   1209 HG22 THR A 508      -2.050   8.056  10.033  1.00  0.00           H  
ATOM   1210 HG23 THR A 508      -1.289   8.304   8.462  1.00  0.00           H  
ATOM   1211  N   HIS A 509      -4.402   8.305  11.308  1.00  0.00           N  
ATOM   1212  CA  HIS A 509      -4.179   8.069  12.730  1.00  0.00           C  
ATOM   1213  C   HIS A 509      -5.068   6.938  13.239  1.00  0.00           C  
ATOM   1214  O   HIS A 509      -4.645   6.122  14.058  1.00  0.00           O  
ATOM   1215  CB  HIS A 509      -4.450   9.345  13.529  1.00  0.00           C  
ATOM   1216  CG  HIS A 509      -3.247  10.225  13.677  1.00  0.00           C  
ATOM   1217  ND1 HIS A 509      -2.656  10.493  14.894  1.00  0.00           N  
ATOM   1218  CD2 HIS A 509      -2.522  10.897  12.752  1.00  0.00           C  
ATOM   1219  CE1 HIS A 509      -1.621  11.294  14.712  1.00  0.00           C  
ATOM   1220  NE2 HIS A 509      -1.518  11.554  13.421  1.00  0.00           N  
ATOM   1221  H   HIS A 509      -4.560   9.219  10.994  1.00  0.00           H  
ATOM   1222  HA  HIS A 509      -3.146   7.785  12.861  1.00  0.00           H  
ATOM   1223  HB2 HIS A 509      -5.219   9.917  13.031  1.00  0.00           H  
ATOM   1224  HB3 HIS A 509      -4.790   9.077  14.518  1.00  0.00           H  
ATOM   1225  HD1 HIS A 509      -2.952  10.149  15.762  1.00  0.00           H  
ATOM   1226  HD2 HIS A 509      -2.700  10.915  11.686  1.00  0.00           H  
ATOM   1227  HE1 HIS A 509      -0.970  11.672  15.485  1.00  0.00           H  
ATOM   1228  N   LYS A 510      -6.302   6.896  12.750  1.00  0.00           N  
ATOM   1229  CA  LYS A 510      -7.252   5.866  13.154  1.00  0.00           C  
ATOM   1230  C   LYS A 510      -6.779   4.486  12.708  1.00  0.00           C  
ATOM   1231  O   LYS A 510      -6.574   3.594  13.531  1.00  0.00           O  
ATOM   1232  CB  LYS A 510      -8.634   6.158  12.566  1.00  0.00           C  
ATOM   1233  CG  LYS A 510      -9.667   5.090  12.882  1.00  0.00           C  
ATOM   1234  CD  LYS A 510     -10.966   5.333  12.132  1.00  0.00           C  
ATOM   1235  CE  LYS A 510     -10.966   4.641  10.777  1.00  0.00           C  
ATOM   1236  NZ  LYS A 510     -11.421   3.226  10.877  1.00  0.00           N  
ATOM   1237  H   LYS A 510      -6.582   7.575  12.100  1.00  0.00           H  
ATOM   1238  HA  LYS A 510      -7.318   5.880  14.232  1.00  0.00           H  
ATOM   1239  HB2 LYS A 510      -8.988   7.100  12.960  1.00  0.00           H  
ATOM   1240  HB3 LYS A 510      -8.546   6.237  11.492  1.00  0.00           H  
ATOM   1241  HG2 LYS A 510      -9.274   4.126  12.596  1.00  0.00           H  
ATOM   1242  HG3 LYS A 510      -9.868   5.099  13.944  1.00  0.00           H  
ATOM   1243  HD2 LYS A 510     -11.788   4.949  12.719  1.00  0.00           H  
ATOM   1244  HD3 LYS A 510     -11.093   6.396  11.983  1.00  0.00           H  
ATOM   1245  HE2 LYS A 510     -11.626   5.177  10.113  1.00  0.00           H  
ATOM   1246  HE3 LYS A 510      -9.962   4.660  10.379  1.00  0.00           H  
ATOM   1247  HZ1 LYS A 510     -10.871   2.724  11.603  1.00  0.00           H  
ATOM   1248  HZ2 LYS A 510     -11.291   2.744   9.965  1.00  0.00           H  
ATOM   1249  HZ3 LYS A 510     -12.428   3.192  11.135  1.00  0.00           H  
ATOM   1250  N   ALA A 511      -6.608   4.318  11.401  1.00  0.00           N  
ATOM   1251  CA  ALA A 511      -6.156   3.048  10.847  1.00  0.00           C  
ATOM   1252  C   ALA A 511      -4.965   2.501  11.627  1.00  0.00           C  
ATOM   1253  O   ALA A 511      -4.810   1.288  11.772  1.00  0.00           O  
ATOM   1254  CB  ALA A 511      -5.798   3.211   9.377  1.00  0.00           C  
ATOM   1255  H   ALA A 511      -6.788   5.067  10.795  1.00  0.00           H  
ATOM   1256  HA  ALA A 511      -6.973   2.344  10.917  1.00  0.00           H  
ATOM   1257  HB1 ALA A 511      -6.057   2.308   8.843  1.00  0.00           H  
ATOM   1258  HB2 ALA A 511      -6.345   4.044   8.964  1.00  0.00           H  
ATOM   1259  HB3 ALA A 511      -4.738   3.393   9.284  1.00  0.00           H  
ATOM   1260  N   ILE A 512      -4.126   3.403  12.125  1.00  0.00           N  
ATOM   1261  CA  ILE A 512      -2.949   3.010  12.890  1.00  0.00           C  
ATOM   1262  C   ILE A 512      -3.318   2.665  14.328  1.00  0.00           C  
ATOM   1263  O   ILE A 512      -3.011   1.577  14.814  1.00  0.00           O  
ATOM   1264  CB  ILE A 512      -1.885   4.124  12.898  1.00  0.00           C  
ATOM   1265  CG1 ILE A 512      -1.464   4.468  11.468  1.00  0.00           C  
ATOM   1266  CG2 ILE A 512      -0.680   3.699  13.723  1.00  0.00           C  
ATOM   1267  CD1 ILE A 512      -0.817   5.829  11.339  1.00  0.00           C  
ATOM   1268  H   ILE A 512      -4.303   4.355  11.976  1.00  0.00           H  
ATOM   1269  HA  ILE A 512      -2.522   2.136  12.419  1.00  0.00           H  
ATOM   1270  HB  ILE A 512      -2.316   4.999  13.359  1.00  0.00           H  
ATOM   1271 HG12 ILE A 512      -0.758   3.731  11.120  1.00  0.00           H  
ATOM   1272 HG13 ILE A 512      -2.337   4.453  10.830  1.00  0.00           H  
ATOM   1273 HG21 ILE A 512       0.033   3.197  13.086  1.00  0.00           H  
ATOM   1274 HG22 ILE A 512      -0.218   4.572  14.160  1.00  0.00           H  
ATOM   1275 HG23 ILE A 512      -0.998   3.029  14.507  1.00  0.00           H  
ATOM   1276 HD11 ILE A 512      -0.384   5.931  10.355  1.00  0.00           H  
ATOM   1277 HD12 ILE A 512      -1.561   6.597  11.487  1.00  0.00           H  
ATOM   1278 HD13 ILE A 512      -0.042   5.931  12.085  1.00  0.00           H  
ATOM   1279  N   GLN A 513      -3.981   3.598  15.004  1.00  0.00           N  
ATOM   1280  CA  GLN A 513      -4.393   3.392  16.387  1.00  0.00           C  
ATOM   1281  C   GLN A 513      -5.041   2.022  16.563  1.00  0.00           C  
ATOM   1282  O   GLN A 513      -5.042   1.462  17.659  1.00  0.00           O  
ATOM   1283  CB  GLN A 513      -5.367   4.489  16.820  1.00  0.00           C  
ATOM   1284  CG  GLN A 513      -4.682   5.717  17.397  1.00  0.00           C  
ATOM   1285  CD  GLN A 513      -5.576   6.493  18.344  1.00  0.00           C  
ATOM   1286  OE1 GLN A 513      -5.193   6.785  19.478  1.00  0.00           O  
ATOM   1287  NE2 GLN A 513      -6.774   6.832  17.884  1.00  0.00           N  
ATOM   1288  H   GLN A 513      -4.197   4.445  14.562  1.00  0.00           H  
ATOM   1289  HA  GLN A 513      -3.511   3.441  17.007  1.00  0.00           H  
ATOM   1290  HB2 GLN A 513      -5.949   4.796  15.964  1.00  0.00           H  
ATOM   1291  HB3 GLN A 513      -6.031   4.088  17.572  1.00  0.00           H  
ATOM   1292  HG2 GLN A 513      -3.800   5.403  17.936  1.00  0.00           H  
ATOM   1293  HG3 GLN A 513      -4.393   6.367  16.584  1.00  0.00           H  
ATOM   1294 HE21 GLN A 513      -7.011   6.565  16.971  1.00  0.00           H  
ATOM   1295 HE22 GLN A 513      -7.373   7.333  18.475  1.00  0.00           H  
ATOM   1296  N   ALA A 514      -5.590   1.489  15.477  1.00  0.00           N  
ATOM   1297  CA  ALA A 514      -6.239   0.184  15.512  1.00  0.00           C  
ATOM   1298  C   ALA A 514      -5.278  -0.919  15.082  1.00  0.00           C  
ATOM   1299  O   ALA A 514      -5.017  -1.858  15.835  1.00  0.00           O  
ATOM   1300  CB  ALA A 514      -7.475   0.186  14.623  1.00  0.00           C  
ATOM   1301  H   ALA A 514      -5.557   1.984  14.632  1.00  0.00           H  
ATOM   1302  HA  ALA A 514      -6.556  -0.004  16.527  1.00  0.00           H  
ATOM   1303  HB1 ALA A 514      -7.419   1.015  13.933  1.00  0.00           H  
ATOM   1304  HB2 ALA A 514      -7.522  -0.741  14.072  1.00  0.00           H  
ATOM   1305  HB3 ALA A 514      -8.358   0.286  15.236  1.00  0.00           H  
ATOM   1306  N   LEU A 515      -4.754  -0.800  13.867  1.00  0.00           N  
ATOM   1307  CA  LEU A 515      -3.821  -1.788  13.336  1.00  0.00           C  
ATOM   1308  C   LEU A 515      -2.610  -1.940  14.251  1.00  0.00           C  
ATOM   1309  O   LEU A 515      -1.867  -2.916  14.157  1.00  0.00           O  
ATOM   1310  CB  LEU A 515      -3.367  -1.387  11.932  1.00  0.00           C  
ATOM   1311  CG  LEU A 515      -4.423  -1.490  10.830  1.00  0.00           C  
ATOM   1312  CD1 LEU A 515      -4.100  -0.535   9.691  1.00  0.00           C  
ATOM   1313  CD2 LEU A 515      -4.522  -2.919  10.318  1.00  0.00           C  
ATOM   1314  H   LEU A 515      -4.999  -0.031  13.313  1.00  0.00           H  
ATOM   1315  HA  LEU A 515      -4.337  -2.735  13.282  1.00  0.00           H  
ATOM   1316  HB2 LEU A 515      -3.031  -0.362  11.973  1.00  0.00           H  
ATOM   1317  HB3 LEU A 515      -2.539  -2.025  11.658  1.00  0.00           H  
ATOM   1318  HG  LEU A 515      -5.385  -1.211  11.236  1.00  0.00           H  
ATOM   1319 HD11 LEU A 515      -4.833   0.257   9.667  1.00  0.00           H  
ATOM   1320 HD12 LEU A 515      -4.119  -1.073   8.755  1.00  0.00           H  
ATOM   1321 HD13 LEU A 515      -3.118  -0.113   9.843  1.00  0.00           H  
ATOM   1322 HD21 LEU A 515      -3.568  -3.224   9.914  1.00  0.00           H  
ATOM   1323 HD22 LEU A 515      -5.274  -2.973   9.544  1.00  0.00           H  
ATOM   1324 HD23 LEU A 515      -4.794  -3.575  11.132  1.00  0.00           H  
ATOM   1325  N   ASN A 516      -2.418  -0.968  15.136  1.00  0.00           N  
ATOM   1326  CA  ASN A 516      -1.298  -0.994  16.069  1.00  0.00           C  
ATOM   1327  C   ASN A 516      -1.258  -2.312  16.836  1.00  0.00           C  
ATOM   1328  O   ASN A 516      -0.237  -2.674  17.419  1.00  0.00           O  
ATOM   1329  CB  ASN A 516      -1.396   0.176  17.050  1.00  0.00           C  
ATOM   1330  CG  ASN A 516      -2.423  -0.067  18.139  1.00  0.00           C  
ATOM   1331  OD1 ASN A 516      -3.550  -0.478  17.864  1.00  0.00           O  
ATOM   1332  ND2 ASN A 516      -2.036   0.187  19.384  1.00  0.00           N  
ATOM   1333  H   ASN A 516      -3.044  -0.214  15.163  1.00  0.00           H  
ATOM   1334  HA  ASN A 516      -0.387  -0.896  15.497  1.00  0.00           H  
ATOM   1335  HB2 ASN A 516      -0.434   0.329  17.517  1.00  0.00           H  
ATOM   1336  HB3 ASN A 516      -1.675   1.069  16.510  1.00  0.00           H  
ATOM   1337 HD21 ASN A 516      -1.123   0.512  19.528  1.00  0.00           H  
ATOM   1338 HD22 ASN A 516      -2.680   0.037  20.108  1.00  0.00           H  
ATOM   1339  N   GLY A 517      -2.379  -3.028  16.829  1.00  0.00           N  
ATOM   1340  CA  GLY A 517      -2.452  -4.299  17.526  1.00  0.00           C  
ATOM   1341  C   GLY A 517      -3.584  -5.172  17.022  1.00  0.00           C  
ATOM   1342  O   GLY A 517      -4.328  -5.752  17.813  1.00  0.00           O  
ATOM   1343  H   GLY A 517      -3.163  -2.690  16.347  1.00  0.00           H  
ATOM   1344  HA2 GLY A 517      -1.518  -4.824  17.393  1.00  0.00           H  
ATOM   1345  HA3 GLY A 517      -2.600  -4.110  18.580  1.00  0.00           H  
ATOM   1346  N   ARG A 518      -3.714  -5.266  15.703  1.00  0.00           N  
ATOM   1347  CA  ARG A 518      -4.765  -6.073  15.095  1.00  0.00           C  
ATOM   1348  C   ARG A 518      -4.352  -7.540  15.025  1.00  0.00           C  
ATOM   1349  O   ARG A 518      -3.165  -7.864  15.070  1.00  0.00           O  
ATOM   1350  CB  ARG A 518      -5.088  -5.555  13.692  1.00  0.00           C  
ATOM   1351  CG  ARG A 518      -6.171  -4.489  13.670  1.00  0.00           C  
ATOM   1352  CD  ARG A 518      -7.560  -5.107  13.632  1.00  0.00           C  
ATOM   1353  NE  ARG A 518      -7.957  -5.642  14.932  1.00  0.00           N  
ATOM   1354  CZ  ARG A 518      -8.472  -4.900  15.906  1.00  0.00           C  
ATOM   1355  NH1 ARG A 518      -8.651  -3.599  15.728  1.00  0.00           N  
ATOM   1356  NH2 ARG A 518      -8.809  -5.460  17.061  1.00  0.00           N  
ATOM   1357  H   ARG A 518      -3.090  -4.780  15.125  1.00  0.00           H  
ATOM   1358  HA  ARG A 518      -5.647  -5.989  15.712  1.00  0.00           H  
ATOM   1359  HB2 ARG A 518      -4.191  -5.134  13.261  1.00  0.00           H  
ATOM   1360  HB3 ARG A 518      -5.416  -6.384  13.083  1.00  0.00           H  
ATOM   1361  HG2 ARG A 518      -6.084  -3.882  14.560  1.00  0.00           H  
ATOM   1362  HG3 ARG A 518      -6.037  -3.871  12.796  1.00  0.00           H  
ATOM   1363  HD2 ARG A 518      -8.269  -4.349  13.334  1.00  0.00           H  
ATOM   1364  HD3 ARG A 518      -7.563  -5.908  12.907  1.00  0.00           H  
ATOM   1365  HE  ARG A 518      -7.833  -6.602  15.085  1.00  0.00           H  
ATOM   1366 HH11 ARG A 518      -8.400  -3.175  14.859  1.00  0.00           H  
ATOM   1367 HH12 ARG A 518      -9.040  -3.043  16.463  1.00  0.00           H  
ATOM   1368 HH21 ARG A 518      -8.675  -6.441  17.199  1.00  0.00           H  
ATOM   1369 HH22 ARG A 518      -9.196  -4.901  17.793  1.00  0.00           H  
ATOM   1370  N   TRP A 519      -5.339  -8.422  14.914  1.00  0.00           N  
ATOM   1371  CA  TRP A 519      -5.077  -9.855  14.838  1.00  0.00           C  
ATOM   1372  C   TRP A 519      -5.338 -10.382  13.432  1.00  0.00           C  
ATOM   1373  O   TRP A 519      -6.487 -10.504  13.007  1.00  0.00           O  
ATOM   1374  CB  TRP A 519      -5.947 -10.607  15.847  1.00  0.00           C  
ATOM   1375  CG  TRP A 519      -5.275 -10.819  17.170  1.00  0.00           C  
ATOM   1376  CD1 TRP A 519      -5.514 -10.137  18.329  1.00  0.00           C  
ATOM   1377  CD2 TRP A 519      -4.252 -11.775  17.468  1.00  0.00           C  
ATOM   1378  NE1 TRP A 519      -4.701 -10.612  19.330  1.00  0.00           N  
ATOM   1379  CE2 TRP A 519      -3.919 -11.618  18.828  1.00  0.00           C  
ATOM   1380  CE3 TRP A 519      -3.588 -12.751  16.720  1.00  0.00           C  
ATOM   1381  CZ2 TRP A 519      -2.949 -12.399  19.451  1.00  0.00           C  
ATOM   1382  CZ3 TRP A 519      -2.626 -13.525  17.340  1.00  0.00           C  
ATOM   1383  CH2 TRP A 519      -2.314 -13.346  18.695  1.00  0.00           C  
ATOM   1384  H   TRP A 519      -6.265  -8.103  14.883  1.00  0.00           H  
ATOM   1385  HA  TRP A 519      -4.038 -10.015  15.084  1.00  0.00           H  
ATOM   1386  HB2 TRP A 519      -6.854 -10.047  16.020  1.00  0.00           H  
ATOM   1387  HB3 TRP A 519      -6.199 -11.576  15.442  1.00  0.00           H  
ATOM   1388  HD1 TRP A 519      -6.237  -9.342  18.429  1.00  0.00           H  
ATOM   1389  HE1 TRP A 519      -4.687 -10.285  20.254  1.00  0.00           H  
ATOM   1390  HE3 TRP A 519      -3.814 -12.903  15.675  1.00  0.00           H  
ATOM   1391  HZ2 TRP A 519      -2.699 -12.274  20.495  1.00  0.00           H  
ATOM   1392  HZ3 TRP A 519      -2.101 -14.283  16.778  1.00  0.00           H  
ATOM   1393  HH2 TRP A 519      -1.556 -13.973  19.138  1.00  0.00           H  
ATOM   1394  N   PHE A 520      -4.264 -10.694  12.713  1.00  0.00           N  
ATOM   1395  CA  PHE A 520      -4.378 -11.207  11.353  1.00  0.00           C  
ATOM   1396  C   PHE A 520      -4.745 -12.688  11.359  1.00  0.00           C  
ATOM   1397  O   PHE A 520      -4.518 -13.390  12.344  1.00  0.00           O  
ATOM   1398  CB  PHE A 520      -3.064 -10.999  10.595  1.00  0.00           C  
ATOM   1399  CG  PHE A 520      -3.188 -11.206   9.113  1.00  0.00           C  
ATOM   1400  CD1 PHE A 520      -3.115 -12.479   8.570  1.00  0.00           C  
ATOM   1401  CD2 PHE A 520      -3.376 -10.129   8.263  1.00  0.00           C  
ATOM   1402  CE1 PHE A 520      -3.229 -12.674   7.206  1.00  0.00           C  
ATOM   1403  CE2 PHE A 520      -3.491 -10.317   6.898  1.00  0.00           C  
ATOM   1404  CZ  PHE A 520      -3.416 -11.591   6.369  1.00  0.00           C  
ATOM   1405  H   PHE A 520      -3.374 -10.574  13.107  1.00  0.00           H  
ATOM   1406  HA  PHE A 520      -5.161 -10.656  10.856  1.00  0.00           H  
ATOM   1407  HB2 PHE A 520      -2.718  -9.990  10.761  1.00  0.00           H  
ATOM   1408  HB3 PHE A 520      -2.328 -11.694  10.969  1.00  0.00           H  
ATOM   1409  HD1 PHE A 520      -2.969 -13.327   9.224  1.00  0.00           H  
ATOM   1410  HD2 PHE A 520      -3.434  -9.132   8.675  1.00  0.00           H  
ATOM   1411  HE1 PHE A 520      -3.170 -13.671   6.796  1.00  0.00           H  
ATOM   1412  HE2 PHE A 520      -3.637  -9.469   6.246  1.00  0.00           H  
ATOM   1413  HZ  PHE A 520      -3.506 -11.741   5.304  1.00  0.00           H  
ATOM   1414  N   ALA A 521      -5.314 -13.156  10.253  1.00  0.00           N  
ATOM   1415  CA  ALA A 521      -5.712 -14.552  10.130  1.00  0.00           C  
ATOM   1416  C   ALA A 521      -4.556 -15.485  10.478  1.00  0.00           C  
ATOM   1417  O   ALA A 521      -3.800 -15.906   9.604  1.00  0.00           O  
ATOM   1418  CB  ALA A 521      -6.215 -14.836   8.722  1.00  0.00           C  
ATOM   1419  H   ALA A 521      -5.469 -12.546   9.501  1.00  0.00           H  
ATOM   1420  HA  ALA A 521      -6.525 -14.730  10.819  1.00  0.00           H  
ATOM   1421  HB1 ALA A 521      -5.388 -15.150   8.102  1.00  0.00           H  
ATOM   1422  HB2 ALA A 521      -6.958 -15.619   8.757  1.00  0.00           H  
ATOM   1423  HB3 ALA A 521      -6.654 -13.940   8.310  1.00  0.00           H  
ATOM   1424  N   GLY A 522      -4.425 -15.803  11.763  1.00  0.00           N  
ATOM   1425  CA  GLY A 522      -3.359 -16.683  12.204  1.00  0.00           C  
ATOM   1426  C   GLY A 522      -2.025 -15.971  12.308  1.00  0.00           C  
ATOM   1427  O   GLY A 522      -0.970 -16.603  12.252  1.00  0.00           O  
ATOM   1428  H   GLY A 522      -5.058 -15.438  12.416  1.00  0.00           H  
ATOM   1429  HA2 GLY A 522      -3.616 -17.086  13.172  1.00  0.00           H  
ATOM   1430  HA3 GLY A 522      -3.265 -17.497  11.500  1.00  0.00           H  
ATOM   1431  N   ARG A 523      -2.071 -14.651  12.458  1.00  0.00           N  
ATOM   1432  CA  ARG A 523      -0.857 -13.851  12.567  1.00  0.00           C  
ATOM   1433  C   ARG A 523      -1.138 -12.530  13.275  1.00  0.00           C  
ATOM   1434  O   ARG A 523      -2.291 -12.178  13.523  1.00  0.00           O  
ATOM   1435  CB  ARG A 523      -0.270 -13.584  11.179  1.00  0.00           C  
ATOM   1436  CG  ARG A 523       0.483 -14.770  10.598  1.00  0.00           C  
ATOM   1437  CD  ARG A 523       1.451 -14.335   9.509  1.00  0.00           C  
ATOM   1438  NE  ARG A 523       2.061 -15.476   8.832  1.00  0.00           N  
ATOM   1439  CZ  ARG A 523       3.131 -16.117   9.290  1.00  0.00           C  
ATOM   1440  NH1 ARG A 523       3.705 -15.731  10.420  1.00  0.00           N  
ATOM   1441  NH2 ARG A 523       3.628 -17.146   8.616  1.00  0.00           N  
ATOM   1442  H   ARG A 523      -2.942 -14.204  12.495  1.00  0.00           H  
ATOM   1443  HA  ARG A 523      -0.141 -14.413  13.149  1.00  0.00           H  
ATOM   1444  HB2 ARG A 523      -1.074 -13.331  10.504  1.00  0.00           H  
ATOM   1445  HB3 ARG A 523       0.411 -12.750  11.245  1.00  0.00           H  
ATOM   1446  HG2 ARG A 523       1.040 -15.253  11.387  1.00  0.00           H  
ATOM   1447  HG3 ARG A 523      -0.228 -15.465  10.179  1.00  0.00           H  
ATOM   1448  HD2 ARG A 523       0.914 -13.742   8.784  1.00  0.00           H  
ATOM   1449  HD3 ARG A 523       2.230 -13.735   9.957  1.00  0.00           H  
ATOM   1450  HE  ARG A 523       1.653 -15.777   7.994  1.00  0.00           H  
ATOM   1451 HH11 ARG A 523       3.333 -14.956  10.931  1.00  0.00           H  
ATOM   1452 HH12 ARG A 523       4.510 -16.216  10.764  1.00  0.00           H  
ATOM   1453 HH21 ARG A 523       3.197 -17.440   7.763  1.00  0.00           H  
ATOM   1454 HH22 ARG A 523       4.433 -17.628   8.961  1.00  0.00           H  
ATOM   1455  N   LYS A 524      -0.075 -11.800  13.599  1.00  0.00           N  
ATOM   1456  CA  LYS A 524      -0.206 -10.517  14.278  1.00  0.00           C  
ATOM   1457  C   LYS A 524       0.230  -9.373  13.368  1.00  0.00           C  
ATOM   1458  O   LYS A 524       1.179  -9.508  12.596  1.00  0.00           O  
ATOM   1459  CB  LYS A 524       0.628 -10.508  15.562  1.00  0.00           C  
ATOM   1460  CG  LYS A 524       0.211  -9.434  16.551  1.00  0.00           C  
ATOM   1461  CD  LYS A 524      -0.854  -9.941  17.509  1.00  0.00           C  
ATOM   1462  CE  LYS A 524      -1.462  -8.805  18.318  1.00  0.00           C  
ATOM   1463  NZ  LYS A 524      -0.698  -8.545  19.569  1.00  0.00           N  
ATOM   1464  H   LYS A 524       0.819 -12.134  13.375  1.00  0.00           H  
ATOM   1465  HA  LYS A 524      -1.246 -10.381  14.534  1.00  0.00           H  
ATOM   1466  HB2 LYS A 524       0.533 -11.469  16.045  1.00  0.00           H  
ATOM   1467  HB3 LYS A 524       1.664 -10.346  15.302  1.00  0.00           H  
ATOM   1468  HG2 LYS A 524       1.075  -9.127  17.121  1.00  0.00           H  
ATOM   1469  HG3 LYS A 524      -0.182  -8.588  16.005  1.00  0.00           H  
ATOM   1470  HD2 LYS A 524      -1.636 -10.423  16.942  1.00  0.00           H  
ATOM   1471  HD3 LYS A 524      -0.406 -10.655  18.186  1.00  0.00           H  
ATOM   1472  HE2 LYS A 524      -1.463  -7.911  17.714  1.00  0.00           H  
ATOM   1473  HE3 LYS A 524      -2.478  -9.068  18.574  1.00  0.00           H  
ATOM   1474  HZ1 LYS A 524      -0.333  -9.438  19.957  1.00  0.00           H  
ATOM   1475  HZ2 LYS A 524      -1.314  -8.098  20.278  1.00  0.00           H  
ATOM   1476  HZ3 LYS A 524       0.103  -7.912  19.373  1.00  0.00           H  
ATOM   1477  N   VAL A 525      -0.468  -8.246  13.466  1.00  0.00           N  
ATOM   1478  CA  VAL A 525      -0.151  -7.078  12.653  1.00  0.00           C  
ATOM   1479  C   VAL A 525       0.311  -5.913  13.522  1.00  0.00           C  
ATOM   1480  O   VAL A 525      -0.152  -5.744  14.650  1.00  0.00           O  
ATOM   1481  CB  VAL A 525      -1.365  -6.630  11.817  1.00  0.00           C  
ATOM   1482  CG1 VAL A 525      -1.087  -5.294  11.145  1.00  0.00           C  
ATOM   1483  CG2 VAL A 525      -1.722  -7.690  10.786  1.00  0.00           C  
ATOM   1484  H   VAL A 525      -1.214  -8.199  14.099  1.00  0.00           H  
ATOM   1485  HA  VAL A 525       0.646  -7.348  11.976  1.00  0.00           H  
ATOM   1486  HB  VAL A 525      -2.208  -6.505  12.480  1.00  0.00           H  
ATOM   1487 HG11 VAL A 525      -0.060  -5.266  10.812  1.00  0.00           H  
ATOM   1488 HG12 VAL A 525      -1.745  -5.173  10.297  1.00  0.00           H  
ATOM   1489 HG13 VAL A 525      -1.258  -4.494  11.850  1.00  0.00           H  
ATOM   1490 HG21 VAL A 525      -1.286  -8.635  11.077  1.00  0.00           H  
ATOM   1491 HG22 VAL A 525      -2.796  -7.791  10.730  1.00  0.00           H  
ATOM   1492 HG23 VAL A 525      -1.337  -7.398   9.820  1.00  0.00           H  
ATOM   1493  N   VAL A 526       1.227  -5.112  12.988  1.00  0.00           N  
ATOM   1494  CA  VAL A 526       1.752  -3.961  13.714  1.00  0.00           C  
ATOM   1495  C   VAL A 526       1.770  -2.717  12.833  1.00  0.00           C  
ATOM   1496  O   VAL A 526       2.496  -2.657  11.841  1.00  0.00           O  
ATOM   1497  CB  VAL A 526       3.177  -4.228  14.235  1.00  0.00           C  
ATOM   1498  CG1 VAL A 526       3.764  -2.969  14.854  1.00  0.00           C  
ATOM   1499  CG2 VAL A 526       3.171  -5.373  15.237  1.00  0.00           C  
ATOM   1500  H   VAL A 526       1.558  -5.298  12.085  1.00  0.00           H  
ATOM   1501  HA  VAL A 526       1.109  -3.780  14.563  1.00  0.00           H  
ATOM   1502  HB  VAL A 526       3.797  -4.514  13.398  1.00  0.00           H  
ATOM   1503 HG11 VAL A 526       3.142  -2.651  15.678  1.00  0.00           H  
ATOM   1504 HG12 VAL A 526       4.762  -3.176  15.213  1.00  0.00           H  
ATOM   1505 HG13 VAL A 526       3.803  -2.187  14.111  1.00  0.00           H  
ATOM   1506 HG21 VAL A 526       3.615  -6.248  14.785  1.00  0.00           H  
ATOM   1507 HG22 VAL A 526       3.742  -5.090  16.110  1.00  0.00           H  
ATOM   1508 HG23 VAL A 526       2.155  -5.593  15.527  1.00  0.00           H  
ATOM   1509  N   ALA A 527       0.967  -1.725  13.202  1.00  0.00           N  
ATOM   1510  CA  ALA A 527       0.892  -0.481  12.447  1.00  0.00           C  
ATOM   1511  C   ALA A 527       1.782   0.591  13.066  1.00  0.00           C  
ATOM   1512  O   ALA A 527       1.942   0.650  14.284  1.00  0.00           O  
ATOM   1513  CB  ALA A 527      -0.548   0.005  12.371  1.00  0.00           C  
ATOM   1514  H   ALA A 527       0.412  -1.833  14.003  1.00  0.00           H  
ATOM   1515  HA  ALA A 527       1.232  -0.680  11.441  1.00  0.00           H  
ATOM   1516  HB1 ALA A 527      -0.558   1.071  12.197  1.00  0.00           H  
ATOM   1517  HB2 ALA A 527      -1.055  -0.498  11.562  1.00  0.00           H  
ATOM   1518  HB3 ALA A 527      -1.050  -0.213  13.302  1.00  0.00           H  
ATOM   1519  N   GLU A 528       2.360   1.436  12.217  1.00  0.00           N  
ATOM   1520  CA  GLU A 528       3.236   2.505  12.683  1.00  0.00           C  
ATOM   1521  C   GLU A 528       3.156   3.716  11.757  1.00  0.00           C  
ATOM   1522  O   GLU A 528       2.820   3.590  10.579  1.00  0.00           O  
ATOM   1523  CB  GLU A 528       4.681   2.010  12.768  1.00  0.00           C  
ATOM   1524  CG  GLU A 528       4.853   0.785  13.651  1.00  0.00           C  
ATOM   1525  CD  GLU A 528       4.708   1.104  15.126  1.00  0.00           C  
ATOM   1526  OE1 GLU A 528       4.015   2.089  15.455  1.00  0.00           O  
ATOM   1527  OE2 GLU A 528       5.287   0.368  15.952  1.00  0.00           O  
ATOM   1528  H   GLU A 528       2.194   1.338  11.257  1.00  0.00           H  
ATOM   1529  HA  GLU A 528       2.907   2.798  13.668  1.00  0.00           H  
ATOM   1530  HB2 GLU A 528       5.024   1.763  11.774  1.00  0.00           H  
ATOM   1531  HB3 GLU A 528       5.298   2.803  13.165  1.00  0.00           H  
ATOM   1532  HG2 GLU A 528       4.105   0.054  13.382  1.00  0.00           H  
ATOM   1533  HG3 GLU A 528       5.837   0.371  13.483  1.00  0.00           H  
ATOM   1534  N   VAL A 529       3.467   4.889  12.299  1.00  0.00           N  
ATOM   1535  CA  VAL A 529       3.431   6.123  11.523  1.00  0.00           C  
ATOM   1536  C   VAL A 529       4.805   6.451  10.949  1.00  0.00           C  
ATOM   1537  O   VAL A 529       5.784   6.574  11.685  1.00  0.00           O  
ATOM   1538  CB  VAL A 529       2.947   7.309  12.378  1.00  0.00           C  
ATOM   1539  CG1 VAL A 529       4.025   7.731  13.365  1.00  0.00           C  
ATOM   1540  CG2 VAL A 529       2.541   8.475  11.489  1.00  0.00           C  
ATOM   1541  H   VAL A 529       3.727   4.926  13.243  1.00  0.00           H  
ATOM   1542  HA  VAL A 529       2.734   5.985  10.709  1.00  0.00           H  
ATOM   1543  HB  VAL A 529       2.080   6.993  12.939  1.00  0.00           H  
ATOM   1544 HG11 VAL A 529       4.614   8.529  12.936  1.00  0.00           H  
ATOM   1545 HG12 VAL A 529       3.562   8.075  14.278  1.00  0.00           H  
ATOM   1546 HG13 VAL A 529       4.665   6.888  13.580  1.00  0.00           H  
ATOM   1547 HG21 VAL A 529       2.455   9.370  12.087  1.00  0.00           H  
ATOM   1548 HG22 VAL A 529       3.291   8.624  10.725  1.00  0.00           H  
ATOM   1549 HG23 VAL A 529       1.591   8.260  11.023  1.00  0.00           H  
ATOM   1550  N   TYR A 530       4.870   6.592   9.629  1.00  0.00           N  
ATOM   1551  CA  TYR A 530       6.124   6.904   8.955  1.00  0.00           C  
ATOM   1552  C   TYR A 530       6.384   8.407   8.956  1.00  0.00           C  
ATOM   1553  O   TYR A 530       5.485   9.204   8.688  1.00  0.00           O  
ATOM   1554  CB  TYR A 530       6.099   6.381   7.518  1.00  0.00           C  
ATOM   1555  CG  TYR A 530       7.472   6.241   6.900  1.00  0.00           C  
ATOM   1556  CD1 TYR A 530       8.386   5.318   7.391  1.00  0.00           C  
ATOM   1557  CD2 TYR A 530       7.854   7.033   5.824  1.00  0.00           C  
ATOM   1558  CE1 TYR A 530       9.642   5.188   6.830  1.00  0.00           C  
ATOM   1559  CE2 TYR A 530       9.107   6.909   5.256  1.00  0.00           C  
ATOM   1560  CZ  TYR A 530       9.997   5.985   5.762  1.00  0.00           C  
ATOM   1561  OH  TYR A 530      11.247   5.858   5.200  1.00  0.00           O  
ATOM   1562  H   TYR A 530       4.055   6.482   9.096  1.00  0.00           H  
ATOM   1563  HA  TYR A 530       6.921   6.412   9.493  1.00  0.00           H  
ATOM   1564  HB2 TYR A 530       5.630   5.409   7.504  1.00  0.00           H  
ATOM   1565  HB3 TYR A 530       5.526   7.061   6.905  1.00  0.00           H  
ATOM   1566  HD1 TYR A 530       8.104   4.694   8.227  1.00  0.00           H  
ATOM   1567  HD2 TYR A 530       7.155   7.755   5.429  1.00  0.00           H  
ATOM   1568  HE1 TYR A 530      10.339   4.464   7.227  1.00  0.00           H  
ATOM   1569  HE2 TYR A 530       9.387   7.533   4.420  1.00  0.00           H  
ATOM   1570  HH  TYR A 530      11.168   5.445   4.336  1.00  0.00           H  
ATOM   1571  N   ASP A 531       7.620   8.787   9.259  1.00  0.00           N  
ATOM   1572  CA  ASP A 531       8.001  10.194   9.294  1.00  0.00           C  
ATOM   1573  C   ASP A 531       7.669  10.880   7.972  1.00  0.00           C  
ATOM   1574  O   ASP A 531       8.133  10.462   6.912  1.00  0.00           O  
ATOM   1575  CB  ASP A 531       9.494  10.333   9.593  1.00  0.00           C  
ATOM   1576  CG  ASP A 531       9.787  10.362  11.081  1.00  0.00           C  
ATOM   1577  OD1 ASP A 531       9.245  11.248  11.775  1.00  0.00           O  
ATOM   1578  OD2 ASP A 531      10.556   9.497  11.550  1.00  0.00           O  
ATOM   1579  H   ASP A 531       8.293   8.104   9.464  1.00  0.00           H  
ATOM   1580  HA  ASP A 531       7.439  10.670  10.083  1.00  0.00           H  
ATOM   1581  HB2 ASP A 531      10.022   9.497   9.158  1.00  0.00           H  
ATOM   1582  HB3 ASP A 531       9.859  11.251   9.155  1.00  0.00           H  
ATOM   1583  N   GLN A 532       6.861  11.933   8.045  1.00  0.00           N  
ATOM   1584  CA  GLN A 532       6.466  12.675   6.854  1.00  0.00           C  
ATOM   1585  C   GLN A 532       7.646  13.452   6.279  1.00  0.00           C  
ATOM   1586  O   GLN A 532       7.873  13.448   5.070  1.00  0.00           O  
ATOM   1587  CB  GLN A 532       5.320  13.634   7.182  1.00  0.00           C  
ATOM   1588  CG  GLN A 532       4.490  14.027   5.970  1.00  0.00           C  
ATOM   1589  CD  GLN A 532       5.277  14.841   4.962  1.00  0.00           C  
ATOM   1590  OE1 GLN A 532       5.596  16.005   5.201  1.00  0.00           O  
ATOM   1591  NE2 GLN A 532       5.594  14.230   3.826  1.00  0.00           N  
ATOM   1592  H   GLN A 532       6.524  12.218   8.919  1.00  0.00           H  
ATOM   1593  HA  GLN A 532       6.127  11.963   6.117  1.00  0.00           H  
ATOM   1594  HB2 GLN A 532       4.667  13.164   7.902  1.00  0.00           H  
ATOM   1595  HB3 GLN A 532       5.732  14.534   7.615  1.00  0.00           H  
ATOM   1596  HG2 GLN A 532       4.135  13.129   5.486  1.00  0.00           H  
ATOM   1597  HG3 GLN A 532       3.645  14.612   6.303  1.00  0.00           H  
ATOM   1598 HE21 GLN A 532       5.304  13.301   3.704  1.00  0.00           H  
ATOM   1599 HE22 GLN A 532       6.101  14.733   3.157  1.00  0.00           H  
ATOM   1600  N   GLU A 533       8.393  14.117   7.154  1.00  0.00           N  
ATOM   1601  CA  GLU A 533       9.549  14.900   6.733  1.00  0.00           C  
ATOM   1602  C   GLU A 533      10.345  14.160   5.661  1.00  0.00           C  
ATOM   1603  O   GLU A 533      10.639  14.710   4.600  1.00  0.00           O  
ATOM   1604  CB  GLU A 533      10.449  15.207   7.931  1.00  0.00           C  
ATOM   1605  CG  GLU A 533      11.741  15.914   7.556  1.00  0.00           C  
ATOM   1606  CD  GLU A 533      12.322  16.716   8.705  1.00  0.00           C  
ATOM   1607  OE1 GLU A 533      12.133  16.307   9.869  1.00  0.00           O  
ATOM   1608  OE2 GLU A 533      12.966  17.752   8.438  1.00  0.00           O  
ATOM   1609  H   GLU A 533       8.161  14.082   8.106  1.00  0.00           H  
ATOM   1610  HA  GLU A 533       9.187  15.828   6.318  1.00  0.00           H  
ATOM   1611  HB2 GLU A 533       9.906  15.835   8.622  1.00  0.00           H  
ATOM   1612  HB3 GLU A 533      10.701  14.280   8.423  1.00  0.00           H  
ATOM   1613  HG2 GLU A 533      12.466  15.175   7.251  1.00  0.00           H  
ATOM   1614  HG3 GLU A 533      11.543  16.584   6.732  1.00  0.00           H  
ATOM   1615  N   ARG A 534      10.690  12.908   5.947  1.00  0.00           N  
ATOM   1616  CA  ARG A 534      11.453  12.093   5.010  1.00  0.00           C  
ATOM   1617  C   ARG A 534      10.594  11.693   3.814  1.00  0.00           C  
ATOM   1618  O   ARG A 534      11.103  11.497   2.709  1.00  0.00           O  
ATOM   1619  CB  ARG A 534      11.988  10.842   5.708  1.00  0.00           C  
ATOM   1620  CG  ARG A 534      10.919  10.050   6.444  1.00  0.00           C  
ATOM   1621  CD  ARG A 534      11.408   8.656   6.805  1.00  0.00           C  
ATOM   1622  NE  ARG A 534      12.277   8.667   7.978  1.00  0.00           N  
ATOM   1623  CZ  ARG A 534      12.992   7.619   8.373  1.00  0.00           C  
ATOM   1624  NH1 ARG A 534      12.941   6.483   7.692  1.00  0.00           N  
ATOM   1625  NH2 ARG A 534      13.759   7.707   9.452  1.00  0.00           N  
ATOM   1626  H   ARG A 534      10.426  12.525   6.809  1.00  0.00           H  
ATOM   1627  HA  ARG A 534      12.286  12.683   4.659  1.00  0.00           H  
ATOM   1628  HB2 ARG A 534      12.438  10.195   4.969  1.00  0.00           H  
ATOM   1629  HB3 ARG A 534      12.742  11.138   6.422  1.00  0.00           H  
ATOM   1630  HG2 ARG A 534      10.658  10.574   7.352  1.00  0.00           H  
ATOM   1631  HG3 ARG A 534      10.049   9.965   5.811  1.00  0.00           H  
ATOM   1632  HD2 ARG A 534      10.552   8.031   7.009  1.00  0.00           H  
ATOM   1633  HD3 ARG A 534      11.956   8.253   5.966  1.00  0.00           H  
ATOM   1634  HE  ARG A 534      12.329   9.497   8.497  1.00  0.00           H  
ATOM   1635 HH11 ARG A 534      12.364   6.415   6.878  1.00  0.00           H  
ATOM   1636 HH12 ARG A 534      13.481   5.696   7.991  1.00  0.00           H  
ATOM   1637 HH21 ARG A 534      13.800   8.562   9.968  1.00  0.00           H  
ATOM   1638 HH22 ARG A 534      14.297   6.918   9.749  1.00  0.00           H  
ATOM   1639  N   PHE A 535       9.290  11.573   4.041  1.00  0.00           N  
ATOM   1640  CA  PHE A 535       8.361  11.195   2.983  1.00  0.00           C  
ATOM   1641  C   PHE A 535       8.063  12.382   2.071  1.00  0.00           C  
ATOM   1642  O   PHE A 535       6.907  12.652   1.744  1.00  0.00           O  
ATOM   1643  CB  PHE A 535       7.060  10.660   3.584  1.00  0.00           C  
ATOM   1644  CG  PHE A 535       6.251   9.835   2.625  1.00  0.00           C  
ATOM   1645  CD1 PHE A 535       6.610   8.527   2.342  1.00  0.00           C  
ATOM   1646  CD2 PHE A 535       5.132  10.367   2.005  1.00  0.00           C  
ATOM   1647  CE1 PHE A 535       5.868   7.764   1.460  1.00  0.00           C  
ATOM   1648  CE2 PHE A 535       4.386   9.609   1.123  1.00  0.00           C  
ATOM   1649  CZ  PHE A 535       4.755   8.306   0.849  1.00  0.00           C  
ATOM   1650  H   PHE A 535       8.945  11.743   4.943  1.00  0.00           H  
ATOM   1651  HA  PHE A 535       8.825  10.416   2.398  1.00  0.00           H  
ATOM   1652  HB2 PHE A 535       7.294  10.042   4.438  1.00  0.00           H  
ATOM   1653  HB3 PHE A 535       6.451  11.492   3.904  1.00  0.00           H  
ATOM   1654  HD1 PHE A 535       7.482   8.101   2.820  1.00  0.00           H  
ATOM   1655  HD2 PHE A 535       4.843  11.386   2.217  1.00  0.00           H  
ATOM   1656  HE1 PHE A 535       6.160   6.746   1.249  1.00  0.00           H  
ATOM   1657  HE2 PHE A 535       3.516  10.036   0.646  1.00  0.00           H  
ATOM   1658  HZ  PHE A 535       4.173   7.712   0.160  1.00  0.00           H  
ATOM   1659  N   ASP A 536       9.113  13.087   1.665  1.00  0.00           N  
ATOM   1660  CA  ASP A 536       8.965  14.245   0.791  1.00  0.00           C  
ATOM   1661  C   ASP A 536       9.214  13.862  -0.665  1.00  0.00           C  
ATOM   1662  O   ASP A 536       8.482  14.282  -1.561  1.00  0.00           O  
ATOM   1663  CB  ASP A 536       9.930  15.354   1.211  1.00  0.00           C  
ATOM   1664  CG  ASP A 536       9.751  16.618   0.393  1.00  0.00           C  
ATOM   1665  OD1 ASP A 536       8.678  17.246   0.499  1.00  0.00           O  
ATOM   1666  OD2 ASP A 536      10.685  16.978  -0.355  1.00  0.00           O  
ATOM   1667  H   ASP A 536      10.010  12.821   1.959  1.00  0.00           H  
ATOM   1668  HA  ASP A 536       7.953  14.606   0.887  1.00  0.00           H  
ATOM   1669  HB2 ASP A 536       9.762  15.594   2.251  1.00  0.00           H  
ATOM   1670  HB3 ASP A 536      10.945  15.006   1.086  1.00  0.00           H  
ATOM   1671  N   ASN A 537      10.251  13.063  -0.893  1.00  0.00           N  
ATOM   1672  CA  ASN A 537      10.597  12.624  -2.240  1.00  0.00           C  
ATOM   1673  C   ASN A 537       9.803  11.380  -2.628  1.00  0.00           C  
ATOM   1674  O   ASN A 537       9.811  10.378  -1.913  1.00  0.00           O  
ATOM   1675  CB  ASN A 537      12.097  12.337  -2.336  1.00  0.00           C  
ATOM   1676  CG  ASN A 537      12.931  13.365  -1.597  1.00  0.00           C  
ATOM   1677  OD1 ASN A 537      13.688  13.028  -0.686  1.00  0.00           O  
ATOM   1678  ND2 ASN A 537      12.795  14.627  -1.986  1.00  0.00           N  
ATOM   1679  H   ASN A 537      10.797  12.761  -0.137  1.00  0.00           H  
ATOM   1680  HA  ASN A 537      10.348  13.423  -2.922  1.00  0.00           H  
ATOM   1681  HB2 ASN A 537      12.298  11.365  -1.911  1.00  0.00           H  
ATOM   1682  HB3 ASN A 537      12.392  12.340  -3.374  1.00  0.00           H  
ATOM   1683 HD21 ASN A 537      12.174  14.822  -2.718  1.00  0.00           H  
ATOM   1684 HD22 ASN A 537      13.323  15.312  -1.525  1.00  0.00           H  
ATOM   1685  N   SER A 538       9.119  11.452  -3.765  1.00  0.00           N  
ATOM   1686  CA  SER A 538       8.318  10.333  -4.247  1.00  0.00           C  
ATOM   1687  C   SER A 538       9.192   9.307  -4.962  1.00  0.00           C  
ATOM   1688  O   SER A 538       8.812   8.769  -6.002  1.00  0.00           O  
ATOM   1689  CB  SER A 538       7.222  10.833  -5.191  1.00  0.00           C  
ATOM   1690  OG  SER A 538       6.230  11.555  -4.484  1.00  0.00           O  
ATOM   1691  H   SER A 538       9.153  12.279  -4.292  1.00  0.00           H  
ATOM   1692  HA  SER A 538       7.857   9.863  -3.392  1.00  0.00           H  
ATOM   1693  HB2 SER A 538       7.660  11.481  -5.936  1.00  0.00           H  
ATOM   1694  HB3 SER A 538       6.758   9.987  -5.678  1.00  0.00           H  
ATOM   1695  HG  SER A 538       5.403  11.067  -4.503  1.00  0.00           H  
ATOM   1696  N   ASP A 539      10.364   9.041  -4.396  1.00  0.00           N  
ATOM   1697  CA  ASP A 539      11.293   8.079  -4.978  1.00  0.00           C  
ATOM   1698  C   ASP A 539      11.818   7.120  -3.914  1.00  0.00           C  
ATOM   1699  O   ASP A 539      12.811   7.403  -3.243  1.00  0.00           O  
ATOM   1700  CB  ASP A 539      12.461   8.806  -5.647  1.00  0.00           C  
ATOM   1701  CG  ASP A 539      12.809  10.107  -4.951  1.00  0.00           C  
ATOM   1702  OD1 ASP A 539      13.058  10.077  -3.727  1.00  0.00           O  
ATOM   1703  OD2 ASP A 539      12.832  11.155  -5.630  1.00  0.00           O  
ATOM   1704  H   ASP A 539      10.610   9.503  -3.567  1.00  0.00           H  
ATOM   1705  HA  ASP A 539      10.759   7.512  -5.724  1.00  0.00           H  
ATOM   1706  HB2 ASP A 539      13.331   8.167  -5.630  1.00  0.00           H  
ATOM   1707  HB3 ASP A 539      12.200   9.025  -6.672  1.00  0.00           H  
ATOM   1708  N   LEU A 540      11.144   5.984  -3.765  1.00  0.00           N  
ATOM   1709  CA  LEU A 540      11.541   4.982  -2.782  1.00  0.00           C  
ATOM   1710  C   LEU A 540      12.972   4.515  -3.029  1.00  0.00           C  
ATOM   1711  O   LEU A 540      13.778   4.435  -2.101  1.00  0.00           O  
ATOM   1712  CB  LEU A 540      10.587   3.787  -2.829  1.00  0.00           C  
ATOM   1713  CG  LEU A 540       9.385   3.851  -1.886  1.00  0.00           C  
ATOM   1714  CD1 LEU A 540       9.830   3.678  -0.442  1.00  0.00           C  
ATOM   1715  CD2 LEU A 540       8.638   5.165  -2.062  1.00  0.00           C  
ATOM   1716  H   LEU A 540      10.361   5.815  -4.329  1.00  0.00           H  
ATOM   1717  HA  LEU A 540      11.487   5.438  -1.805  1.00  0.00           H  
ATOM   1718  HB2 LEU A 540      10.212   3.703  -3.837  1.00  0.00           H  
ATOM   1719  HB3 LEU A 540      11.155   2.902  -2.583  1.00  0.00           H  
ATOM   1720  HG  LEU A 540       8.705   3.044  -2.124  1.00  0.00           H  
ATOM   1721 HD11 LEU A 540       8.975   3.432   0.170  1.00  0.00           H  
ATOM   1722 HD12 LEU A 540      10.273   4.597  -0.089  1.00  0.00           H  
ATOM   1723 HD13 LEU A 540      10.557   2.882  -0.383  1.00  0.00           H  
ATOM   1724 HD21 LEU A 540       7.792   5.013  -2.717  1.00  0.00           H  
ATOM   1725 HD22 LEU A 540       9.300   5.900  -2.495  1.00  0.00           H  
ATOM   1726 HD23 LEU A 540       8.292   5.514  -1.101  1.00  0.00           H  
ATOM   1727  N   SER A 541      13.281   4.210  -4.285  1.00  0.00           N  
ATOM   1728  CA  SER A 541      14.615   3.749  -4.653  1.00  0.00           C  
ATOM   1729  C   SER A 541      15.672   4.779  -4.266  1.00  0.00           C  
ATOM   1730  O   SER A 541      15.348   5.879  -3.819  1.00  0.00           O  
ATOM   1731  CB  SER A 541      14.684   3.471  -6.156  1.00  0.00           C  
ATOM   1732  OG  SER A 541      13.868   2.368  -6.508  1.00  0.00           O  
ATOM   1733  H   SER A 541      12.595   4.295  -4.980  1.00  0.00           H  
ATOM   1734  HA  SER A 541      14.809   2.833  -4.117  1.00  0.00           H  
ATOM   1735  HB2 SER A 541      14.346   4.341  -6.697  1.00  0.00           H  
ATOM   1736  HB3 SER A 541      15.706   3.250  -6.432  1.00  0.00           H  
ATOM   1737  HG  SER A 541      14.359   1.552  -6.384  1.00  0.00           H  
ATOM   1738  N   ALA A 542      16.937   4.414  -4.442  1.00  0.00           N  
ATOM   1739  CA  ALA A 542      18.043   5.306  -4.113  1.00  0.00           C  
ATOM   1740  C   ALA A 542      18.345   6.254  -5.269  1.00  0.00           C  
ATOM   1741  O   ALA A 542      19.505   6.470  -5.620  1.00  0.00           O  
ATOM   1742  CB  ALA A 542      19.281   4.500  -3.751  1.00  0.00           C  
ATOM   1743  H   ALA A 542      17.132   3.524  -4.802  1.00  0.00           H  
ATOM   1744  HA  ALA A 542      17.756   5.888  -3.249  1.00  0.00           H  
ATOM   1745  HB1 ALA A 542      19.286   4.306  -2.688  1.00  0.00           H  
ATOM   1746  HB2 ALA A 542      19.271   3.563  -4.288  1.00  0.00           H  
ATOM   1747  HB3 ALA A 542      20.165   5.059  -4.019  1.00  0.00           H  
ATOM   1748  N   SER A 543      17.294   6.817  -5.857  1.00  0.00           N  
ATOM   1749  CA  SER A 543      17.448   7.739  -6.976  1.00  0.00           C  
ATOM   1750  C   SER A 543      16.792   9.082  -6.668  1.00  0.00           C  
ATOM   1751  O   SER A 543      15.626   9.304  -6.989  1.00  0.00           O  
ATOM   1752  CB  SER A 543      16.837   7.140  -8.245  1.00  0.00           C  
ATOM   1753  OG  SER A 543      17.763   6.295  -8.906  1.00  0.00           O  
ATOM   1754  H   SER A 543      16.394   6.605  -5.531  1.00  0.00           H  
ATOM   1755  HA  SER A 543      18.504   7.895  -7.134  1.00  0.00           H  
ATOM   1756  HB2 SER A 543      15.964   6.562  -7.983  1.00  0.00           H  
ATOM   1757  HB3 SER A 543      16.553   7.938  -8.915  1.00  0.00           H  
ATOM   1758  HG  SER A 543      17.771   6.501  -9.844  1.00  0.00           H  
ATOM   1759  N   GLY A 544      17.553   9.974  -6.041  1.00  0.00           N  
ATOM   1760  CA  GLY A 544      17.030  11.284  -5.699  1.00  0.00           C  
ATOM   1761  C   GLY A 544      18.040  12.135  -4.953  1.00  0.00           C  
ATOM   1762  O   GLY A 544      19.151  11.698  -4.655  1.00  0.00           O  
ATOM   1763  H   GLY A 544      18.476   9.742  -5.809  1.00  0.00           H  
ATOM   1764  HA2 GLY A 544      16.746  11.795  -6.607  1.00  0.00           H  
ATOM   1765  HA3 GLY A 544      16.155  11.159  -5.079  1.00  0.00           H  
ATOM   1766  N   PRO A 545      17.654  13.381  -4.642  1.00  0.00           N  
ATOM   1767  CA  PRO A 545      18.520  14.321  -3.924  1.00  0.00           C  
ATOM   1768  C   PRO A 545      18.732  13.918  -2.469  1.00  0.00           C  
ATOM   1769  O   PRO A 545      19.420  14.609  -1.717  1.00  0.00           O  
ATOM   1770  CB  PRO A 545      17.752  15.643  -4.006  1.00  0.00           C  
ATOM   1771  CG  PRO A 545      16.327  15.244  -4.171  1.00  0.00           C  
ATOM   1772  CD  PRO A 545      16.343  13.968  -4.966  1.00  0.00           C  
ATOM   1773  HA  PRO A 545      19.478  14.429  -4.410  1.00  0.00           H  
ATOM   1774  HB2 PRO A 545      17.903  16.207  -3.096  1.00  0.00           H  
ATOM   1775  HB3 PRO A 545      18.102  16.215  -4.852  1.00  0.00           H  
ATOM   1776  HG2 PRO A 545      15.878  15.077  -3.203  1.00  0.00           H  
ATOM   1777  HG3 PRO A 545      15.790  16.013  -4.707  1.00  0.00           H  
ATOM   1778  HD2 PRO A 545      15.541  13.317  -4.652  1.00  0.00           H  
ATOM   1779  HD3 PRO A 545      16.267  14.181  -6.022  1.00  0.00           H  
ATOM   1780  N   SER A 546      18.138  12.795  -2.077  1.00  0.00           N  
ATOM   1781  CA  SER A 546      18.259  12.302  -0.711  1.00  0.00           C  
ATOM   1782  C   SER A 546      19.714  12.327  -0.252  1.00  0.00           C  
ATOM   1783  O   SER A 546      20.629  12.493  -1.059  1.00  0.00           O  
ATOM   1784  CB  SER A 546      17.705  10.880  -0.608  1.00  0.00           C  
ATOM   1785  OG  SER A 546      18.391  10.001  -1.483  1.00  0.00           O  
ATOM   1786  H   SER A 546      17.602  12.288  -2.723  1.00  0.00           H  
ATOM   1787  HA  SER A 546      17.681  12.952  -0.071  1.00  0.00           H  
ATOM   1788  HB2 SER A 546      17.820  10.523   0.404  1.00  0.00           H  
ATOM   1789  HB3 SER A 546      16.657  10.885  -0.871  1.00  0.00           H  
ATOM   1790  HG  SER A 546      18.369  10.355  -2.375  1.00  0.00           H  
ATOM   1791  N   SER A 547      19.920  12.161   1.051  1.00  0.00           N  
ATOM   1792  CA  SER A 547      21.263  12.169   1.620  1.00  0.00           C  
ATOM   1793  C   SER A 547      22.000  10.875   1.288  1.00  0.00           C  
ATOM   1794  O   SER A 547      21.405   9.799   1.251  1.00  0.00           O  
ATOM   1795  CB  SER A 547      21.196  12.356   3.137  1.00  0.00           C  
ATOM   1796  OG  SER A 547      22.493  12.495   3.691  1.00  0.00           O  
ATOM   1797  H   SER A 547      19.150  12.033   1.644  1.00  0.00           H  
ATOM   1798  HA  SER A 547      21.802  12.998   1.187  1.00  0.00           H  
ATOM   1799  HB2 SER A 547      20.624  13.243   3.362  1.00  0.00           H  
ATOM   1800  HB3 SER A 547      20.717  11.496   3.582  1.00  0.00           H  
ATOM   1801  HG  SER A 547      22.789  11.647   4.029  1.00  0.00           H  
ATOM   1802  N   GLY A 548      23.303  10.989   1.046  1.00  0.00           N  
ATOM   1803  CA  GLY A 548      24.102   9.822   0.720  1.00  0.00           C  
ATOM   1804  C   GLY A 548      24.401   8.966   1.935  1.00  0.00           C  
ATOM   1805  O   GLY A 548      24.550   9.480   3.043  1.00  0.00           O  
ATOM   1806  H   GLY A 548      23.725  11.873   1.090  1.00  0.00           H  
ATOM   1807  HA2 GLY A 548      23.569   9.226  -0.006  1.00  0.00           H  
ATOM   1808  HA3 GLY A 548      25.036  10.149   0.286  1.00  0.00           H  
TER    1809      GLY A 548                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A 430      23.924  36.594  26.130  1.00  0.00           N  
ATOM      2  CA  GLY A 430      23.497  35.435  25.369  1.00  0.00           C  
ATOM      3  C   GLY A 430      22.205  35.680  24.615  1.00  0.00           C  
ATOM      4  O   GLY A 430      21.354  36.449  25.062  1.00  0.00           O  
ATOM      5  H1  GLY A 430      24.435  37.305  25.690  1.00  0.00           H  
ATOM      6  HA2 GLY A 430      24.271  35.177  24.662  1.00  0.00           H  
ATOM      7  HA3 GLY A 430      23.352  34.606  26.047  1.00  0.00           H  
ATOM      8  N   SER A 431      22.058  35.026  23.467  1.00  0.00           N  
ATOM      9  CA  SER A 431      20.863  35.181  22.646  1.00  0.00           C  
ATOM     10  C   SER A 431      19.611  34.809  23.434  1.00  0.00           C  
ATOM     11  O   SER A 431      19.188  33.653  23.441  1.00  0.00           O  
ATOM     12  CB  SER A 431      20.965  34.314  21.390  1.00  0.00           C  
ATOM     13  OG  SER A 431      19.932  34.623  20.471  1.00  0.00           O  
ATOM     14  H   SER A 431      22.772  34.427  23.164  1.00  0.00           H  
ATOM     15  HA  SER A 431      20.795  36.218  22.353  1.00  0.00           H  
ATOM     16  HB2 SER A 431      21.918  34.486  20.913  1.00  0.00           H  
ATOM     17  HB3 SER A 431      20.885  33.273  21.667  1.00  0.00           H  
ATOM     18  HG  SER A 431      19.552  33.810  20.131  1.00  0.00           H  
ATOM     19  N   SER A 432      19.021  35.798  24.098  1.00  0.00           N  
ATOM     20  CA  SER A 432      17.820  35.576  24.894  1.00  0.00           C  
ATOM     21  C   SER A 432      16.827  34.693  24.143  1.00  0.00           C  
ATOM     22  O   SER A 432      16.426  33.637  24.630  1.00  0.00           O  
ATOM     23  CB  SER A 432      17.164  36.911  25.250  1.00  0.00           C  
ATOM     24  OG  SER A 432      16.944  37.697  24.091  1.00  0.00           O  
ATOM     25  H   SER A 432      19.406  36.699  24.054  1.00  0.00           H  
ATOM     26  HA  SER A 432      18.112  35.074  25.804  1.00  0.00           H  
ATOM     27  HB2 SER A 432      16.215  36.727  25.730  1.00  0.00           H  
ATOM     28  HB3 SER A 432      17.808  37.457  25.924  1.00  0.00           H  
ATOM     29  HG  SER A 432      16.803  38.612  24.346  1.00  0.00           H  
ATOM     30  N   GLY A 433      16.435  35.135  22.952  1.00  0.00           N  
ATOM     31  CA  GLY A 433      15.492  34.375  22.152  1.00  0.00           C  
ATOM     32  C   GLY A 433      14.972  35.162  20.965  1.00  0.00           C  
ATOM     33  O   GLY A 433      15.135  36.380  20.900  1.00  0.00           O  
ATOM     34  H   GLY A 433      16.788  35.985  22.614  1.00  0.00           H  
ATOM     35  HA2 GLY A 433      15.981  33.482  21.792  1.00  0.00           H  
ATOM     36  HA3 GLY A 433      14.657  34.090  22.774  1.00  0.00           H  
ATOM     37  N   SER A 434      14.344  34.464  20.024  1.00  0.00           N  
ATOM     38  CA  SER A 434      13.803  35.105  18.831  1.00  0.00           C  
ATOM     39  C   SER A 434      12.379  34.630  18.558  1.00  0.00           C  
ATOM     40  O   SER A 434      11.900  33.680  19.178  1.00  0.00           O  
ATOM     41  CB  SER A 434      14.691  34.811  17.621  1.00  0.00           C  
ATOM     42  OG  SER A 434      14.358  35.649  16.528  1.00  0.00           O  
ATOM     43  H   SER A 434      14.246  33.495  20.133  1.00  0.00           H  
ATOM     44  HA  SER A 434      13.787  36.170  19.005  1.00  0.00           H  
ATOM     45  HB2 SER A 434      15.724  34.979  17.886  1.00  0.00           H  
ATOM     46  HB3 SER A 434      14.559  33.781  17.322  1.00  0.00           H  
ATOM     47  HG  SER A 434      15.013  36.346  16.447  1.00  0.00           H  
ATOM     48  N   SER A 435      11.707  35.299  17.627  1.00  0.00           N  
ATOM     49  CA  SER A 435      10.336  34.949  17.274  1.00  0.00           C  
ATOM     50  C   SER A 435       9.894  35.687  16.014  1.00  0.00           C  
ATOM     51  O   SER A 435      10.156  36.878  15.855  1.00  0.00           O  
ATOM     52  CB  SER A 435       9.389  35.278  18.430  1.00  0.00           C  
ATOM     53  OG  SER A 435       9.244  36.678  18.587  1.00  0.00           O  
ATOM     54  H   SER A 435      12.143  36.047  17.168  1.00  0.00           H  
ATOM     55  HA  SER A 435      10.303  33.886  17.084  1.00  0.00           H  
ATOM     56  HB2 SER A 435       8.419  34.847  18.231  1.00  0.00           H  
ATOM     57  HB3 SER A 435       9.786  34.864  19.345  1.00  0.00           H  
ATOM     58  HG  SER A 435       9.347  36.909  19.513  1.00  0.00           H  
ATOM     59  N   GLY A 436       9.222  34.968  15.119  1.00  0.00           N  
ATOM     60  CA  GLY A 436       8.754  35.570  13.885  1.00  0.00           C  
ATOM     61  C   GLY A 436       7.531  34.870  13.325  1.00  0.00           C  
ATOM     62  O   GLY A 436       6.435  35.430  13.318  1.00  0.00           O  
ATOM     63  H   GLY A 436       9.042  34.022  15.300  1.00  0.00           H  
ATOM     64  HA2 GLY A 436       8.509  36.605  14.071  1.00  0.00           H  
ATOM     65  HA3 GLY A 436       9.547  35.525  13.152  1.00  0.00           H  
ATOM     66  N   LYS A 437       7.719  33.642  12.853  1.00  0.00           N  
ATOM     67  CA  LYS A 437       6.623  32.864  12.288  1.00  0.00           C  
ATOM     68  C   LYS A 437       6.282  31.676  13.182  1.00  0.00           C  
ATOM     69  O   LYS A 437       7.154  30.883  13.537  1.00  0.00           O  
ATOM     70  CB  LYS A 437       6.990  32.371  10.886  1.00  0.00           C  
ATOM     71  CG  LYS A 437       5.787  31.999  10.037  1.00  0.00           C  
ATOM     72  CD  LYS A 437       5.102  33.232   9.470  1.00  0.00           C  
ATOM     73  CE  LYS A 437       5.901  33.837   8.326  1.00  0.00           C  
ATOM     74  NZ  LYS A 437       5.389  35.182   7.943  1.00  0.00           N  
ATOM     75  H   LYS A 437       8.617  33.250  12.886  1.00  0.00           H  
ATOM     76  HA  LYS A 437       5.760  33.508  12.219  1.00  0.00           H  
ATOM     77  HB2 LYS A 437       7.538  33.150  10.375  1.00  0.00           H  
ATOM     78  HB3 LYS A 437       7.623  31.500  10.978  1.00  0.00           H  
ATOM     79  HG2 LYS A 437       6.113  31.374   9.220  1.00  0.00           H  
ATOM     80  HG3 LYS A 437       5.081  31.456  10.649  1.00  0.00           H  
ATOM     81  HD2 LYS A 437       4.125  32.954   9.105  1.00  0.00           H  
ATOM     82  HD3 LYS A 437       4.998  33.968  10.255  1.00  0.00           H  
ATOM     83  HE2 LYS A 437       6.931  33.927   8.632  1.00  0.00           H  
ATOM     84  HE3 LYS A 437       5.835  33.179   7.472  1.00  0.00           H  
ATOM     85  HZ1 LYS A 437       6.112  35.905   8.131  1.00  0.00           H  
ATOM     86  HZ2 LYS A 437       4.536  35.409   8.492  1.00  0.00           H  
ATOM     87  HZ3 LYS A 437       5.152  35.199   6.931  1.00  0.00           H  
ATOM     88  N   LEU A 438       5.009  31.559  13.541  1.00  0.00           N  
ATOM     89  CA  LEU A 438       4.551  30.467  14.393  1.00  0.00           C  
ATOM     90  C   LEU A 438       4.760  29.119  13.709  1.00  0.00           C  
ATOM     91  O   LEU A 438       4.071  28.787  12.744  1.00  0.00           O  
ATOM     92  CB  LEU A 438       3.074  30.650  14.743  1.00  0.00           C  
ATOM     93  CG  LEU A 438       2.503  29.679  15.777  1.00  0.00           C  
ATOM     94  CD1 LEU A 438       1.310  30.298  16.489  1.00  0.00           C  
ATOM     95  CD2 LEU A 438       2.109  28.367  15.115  1.00  0.00           C  
ATOM     96  H   LEU A 438       4.360  32.222  13.227  1.00  0.00           H  
ATOM     97  HA  LEU A 438       5.134  30.489  15.302  1.00  0.00           H  
ATOM     98  HB2 LEU A 438       2.946  31.652  15.125  1.00  0.00           H  
ATOM     99  HB3 LEU A 438       2.503  30.539  13.832  1.00  0.00           H  
ATOM    100  HG  LEU A 438       3.260  29.466  16.518  1.00  0.00           H  
ATOM    101 HD11 LEU A 438       0.688  29.515  16.896  1.00  0.00           H  
ATOM    102 HD12 LEU A 438       0.736  30.885  15.787  1.00  0.00           H  
ATOM    103 HD13 LEU A 438       1.659  30.934  17.289  1.00  0.00           H  
ATOM    104 HD21 LEU A 438       1.137  28.061  15.474  1.00  0.00           H  
ATOM    105 HD22 LEU A 438       2.838  27.608  15.358  1.00  0.00           H  
ATOM    106 HD23 LEU A 438       2.071  28.501  14.044  1.00  0.00           H  
ATOM    107  N   LEU A 439       5.713  28.345  14.217  1.00  0.00           N  
ATOM    108  CA  LEU A 439       6.011  27.032  13.657  1.00  0.00           C  
ATOM    109  C   LEU A 439       4.875  26.052  13.932  1.00  0.00           C  
ATOM    110  O   LEU A 439       4.824  25.426  14.990  1.00  0.00           O  
ATOM    111  CB  LEU A 439       7.318  26.491  14.241  1.00  0.00           C  
ATOM    112  CG  LEU A 439       8.125  25.563  13.334  1.00  0.00           C  
ATOM    113  CD1 LEU A 439       7.209  24.570  12.635  1.00  0.00           C  
ATOM    114  CD2 LEU A 439       8.918  26.369  12.315  1.00  0.00           C  
ATOM    115  H   LEU A 439       6.229  28.664  14.987  1.00  0.00           H  
ATOM    116  HA  LEU A 439       6.123  27.145  12.589  1.00  0.00           H  
ATOM    117  HB2 LEU A 439       7.943  27.335  14.490  1.00  0.00           H  
ATOM    118  HB3 LEU A 439       7.076  25.947  15.143  1.00  0.00           H  
ATOM    119  HG  LEU A 439       8.827  25.002  13.936  1.00  0.00           H  
ATOM    120 HD11 LEU A 439       6.849  25.001  11.713  1.00  0.00           H  
ATOM    121 HD12 LEU A 439       6.371  24.340  13.276  1.00  0.00           H  
ATOM    122 HD13 LEU A 439       7.757  23.664  12.420  1.00  0.00           H  
ATOM    123 HD21 LEU A 439       8.409  26.344  11.362  1.00  0.00           H  
ATOM    124 HD22 LEU A 439       9.905  25.942  12.207  1.00  0.00           H  
ATOM    125 HD23 LEU A 439       9.002  27.392  12.652  1.00  0.00           H  
ATOM    126  N   ARG A 440       3.967  25.923  12.970  1.00  0.00           N  
ATOM    127  CA  ARG A 440       2.832  25.019  13.107  1.00  0.00           C  
ATOM    128  C   ARG A 440       3.006  23.789  12.221  1.00  0.00           C  
ATOM    129  O   ARG A 440       3.158  23.903  11.004  1.00  0.00           O  
ATOM    130  CB  ARG A 440       1.531  25.740  12.748  1.00  0.00           C  
ATOM    131  CG  ARG A 440       0.328  24.816  12.655  1.00  0.00           C  
ATOM    132  CD  ARG A 440      -0.377  24.683  13.995  1.00  0.00           C  
ATOM    133  NE  ARG A 440      -1.419  25.692  14.168  1.00  0.00           N  
ATOM    134  CZ  ARG A 440      -2.513  25.754  13.418  1.00  0.00           C  
ATOM    135  NH1 ARG A 440      -2.708  24.870  12.449  1.00  0.00           N  
ATOM    136  NH2 ARG A 440      -3.416  26.702  13.637  1.00  0.00           N  
ATOM    137  H   ARG A 440       4.062  26.449  12.148  1.00  0.00           H  
ATOM    138  HA  ARG A 440       2.783  24.701  14.138  1.00  0.00           H  
ATOM    139  HB2 ARG A 440       1.327  26.486  13.501  1.00  0.00           H  
ATOM    140  HB3 ARG A 440       1.657  26.229  11.793  1.00  0.00           H  
ATOM    141  HG2 ARG A 440      -0.368  25.217  11.933  1.00  0.00           H  
ATOM    142  HG3 ARG A 440       0.660  23.840  12.333  1.00  0.00           H  
ATOM    143  HD2 ARG A 440      -0.826  23.702  14.055  1.00  0.00           H  
ATOM    144  HD3 ARG A 440       0.353  24.793  14.783  1.00  0.00           H  
ATOM    145  HE  ARG A 440      -1.295  26.355  14.879  1.00  0.00           H  
ATOM    146 HH11 ARG A 440      -2.031  24.154  12.283  1.00  0.00           H  
ATOM    147 HH12 ARG A 440      -3.534  24.919  11.887  1.00  0.00           H  
ATOM    148 HH21 ARG A 440      -3.272  27.370  14.366  1.00  0.00           H  
ATOM    149 HH22 ARG A 440      -4.239  26.748  13.072  1.00  0.00           H  
ATOM    150  N   LYS A 441       2.983  22.613  12.839  1.00  0.00           N  
ATOM    151  CA  LYS A 441       3.138  21.361  12.107  1.00  0.00           C  
ATOM    152  C   LYS A 441       1.786  20.689  11.888  1.00  0.00           C  
ATOM    153  O   LYS A 441       0.804  21.020  12.551  1.00  0.00           O  
ATOM    154  CB  LYS A 441       4.072  20.416  12.865  1.00  0.00           C  
ATOM    155  CG  LYS A 441       3.462  19.845  14.134  1.00  0.00           C  
ATOM    156  CD  LYS A 441       4.524  19.260  15.050  1.00  0.00           C  
ATOM    157  CE  LYS A 441       3.961  18.945  16.427  1.00  0.00           C  
ATOM    158  NZ  LYS A 441       3.421  17.559  16.501  1.00  0.00           N  
ATOM    159  H   LYS A 441       2.858  22.586  13.811  1.00  0.00           H  
ATOM    160  HA  LYS A 441       3.573  21.589  11.146  1.00  0.00           H  
ATOM    161  HB2 LYS A 441       4.337  19.594  12.217  1.00  0.00           H  
ATOM    162  HB3 LYS A 441       4.970  20.954  13.134  1.00  0.00           H  
ATOM    163  HG2 LYS A 441       2.943  20.633  14.659  1.00  0.00           H  
ATOM    164  HG3 LYS A 441       2.761  19.066  13.867  1.00  0.00           H  
ATOM    165  HD2 LYS A 441       4.904  18.349  14.611  1.00  0.00           H  
ATOM    166  HD3 LYS A 441       5.329  19.974  15.154  1.00  0.00           H  
ATOM    167  HE2 LYS A 441       4.748  19.055  17.157  1.00  0.00           H  
ATOM    168  HE3 LYS A 441       3.167  19.643  16.645  1.00  0.00           H  
ATOM    169  HZ1 LYS A 441       3.576  17.166  17.452  1.00  0.00           H  
ATOM    170  HZ2 LYS A 441       3.899  16.951  15.805  1.00  0.00           H  
ATOM    171  HZ3 LYS A 441       2.401  17.561  16.301  1.00  0.00           H  
ATOM    172  N   GLN A 442       1.745  19.743  10.955  1.00  0.00           N  
ATOM    173  CA  GLN A 442       0.514  19.024  10.650  1.00  0.00           C  
ATOM    174  C   GLN A 442       0.666  17.535  10.941  1.00  0.00           C  
ATOM    175  O   GLN A 442       1.700  16.938  10.642  1.00  0.00           O  
ATOM    176  CB  GLN A 442       0.126  19.233   9.185  1.00  0.00           C  
ATOM    177  CG  GLN A 442      -0.487  20.595   8.906  1.00  0.00           C  
ATOM    178  CD  GLN A 442      -0.369  21.002   7.451  1.00  0.00           C  
ATOM    179  OE1 GLN A 442      -0.928  20.353   6.566  1.00  0.00           O  
ATOM    180  NE2 GLN A 442       0.360  22.081   7.194  1.00  0.00           N  
ATOM    181  H   GLN A 442       2.562  19.523  10.461  1.00  0.00           H  
ATOM    182  HA  GLN A 442      -0.267  19.423  11.280  1.00  0.00           H  
ATOM    183  HB2 GLN A 442       1.009  19.127   8.573  1.00  0.00           H  
ATOM    184  HB3 GLN A 442      -0.591  18.475   8.903  1.00  0.00           H  
ATOM    185  HG2 GLN A 442      -1.534  20.566   9.172  1.00  0.00           H  
ATOM    186  HG3 GLN A 442       0.016  21.333   9.513  1.00  0.00           H  
ATOM    187 HE21 GLN A 442       0.777  22.548   7.949  1.00  0.00           H  
ATOM    188 HE22 GLN A 442       0.454  22.366   6.262  1.00  0.00           H  
ATOM    189  N   GLU A 443      -0.370  16.942  11.526  1.00  0.00           N  
ATOM    190  CA  GLU A 443      -0.349  15.522  11.858  1.00  0.00           C  
ATOM    191  C   GLU A 443       0.051  14.685  10.646  1.00  0.00           C  
ATOM    192  O   GLU A 443      -0.183  15.078   9.503  1.00  0.00           O  
ATOM    193  CB  GLU A 443      -1.720  15.075  12.369  1.00  0.00           C  
ATOM    194  CG  GLU A 443      -2.220  15.883  13.555  1.00  0.00           C  
ATOM    195  CD  GLU A 443      -2.913  17.165  13.136  1.00  0.00           C  
ATOM    196  OE1 GLU A 443      -4.127  17.115  12.844  1.00  0.00           O  
ATOM    197  OE2 GLU A 443      -2.243  18.218  13.100  1.00  0.00           O  
ATOM    198  H   GLU A 443      -1.166  17.471  11.740  1.00  0.00           H  
ATOM    199  HA  GLU A 443       0.382  15.374  12.639  1.00  0.00           H  
ATOM    200  HB2 GLU A 443      -2.438  15.167  11.568  1.00  0.00           H  
ATOM    201  HB3 GLU A 443      -1.659  14.038  12.667  1.00  0.00           H  
ATOM    202  HG2 GLU A 443      -2.919  15.281  14.115  1.00  0.00           H  
ATOM    203  HG3 GLU A 443      -1.379  16.134  14.184  1.00  0.00           H  
ATOM    204  N   SER A 444       0.657  13.531  10.905  1.00  0.00           N  
ATOM    205  CA  SER A 444       1.094  12.640   9.836  1.00  0.00           C  
ATOM    206  C   SER A 444      -0.099  11.946   9.185  1.00  0.00           C  
ATOM    207  O   SER A 444      -1.150  11.781   9.805  1.00  0.00           O  
ATOM    208  CB  SER A 444       2.072  11.597  10.380  1.00  0.00           C  
ATOM    209  OG  SER A 444       2.977  11.173   9.375  1.00  0.00           O  
ATOM    210  H   SER A 444       0.815  13.273  11.837  1.00  0.00           H  
ATOM    211  HA  SER A 444       1.597  13.239   9.091  1.00  0.00           H  
ATOM    212  HB2 SER A 444       2.634  12.026  11.196  1.00  0.00           H  
ATOM    213  HB3 SER A 444       1.518  10.740  10.735  1.00  0.00           H  
ATOM    214  HG  SER A 444       3.704  10.695   9.780  1.00  0.00           H  
ATOM    215  N   THR A 445       0.073  11.539   7.931  1.00  0.00           N  
ATOM    216  CA  THR A 445      -0.988  10.863   7.195  1.00  0.00           C  
ATOM    217  C   THR A 445      -0.468   9.600   6.517  1.00  0.00           C  
ATOM    218  O   THR A 445      -1.180   8.962   5.742  1.00  0.00           O  
ATOM    219  CB  THR A 445      -1.608  11.786   6.130  1.00  0.00           C  
ATOM    220  OG1 THR A 445      -2.726  11.139   5.511  1.00  0.00           O  
ATOM    221  CG2 THR A 445      -0.581  12.157   5.071  1.00  0.00           C  
ATOM    222  H   THR A 445       0.934  11.699   7.492  1.00  0.00           H  
ATOM    223  HA  THR A 445      -1.761  10.590   7.899  1.00  0.00           H  
ATOM    224  HB  THR A 445      -1.948  12.691   6.613  1.00  0.00           H  
ATOM    225  HG1 THR A 445      -3.102  10.498   6.120  1.00  0.00           H  
ATOM    226 HG21 THR A 445       0.331  11.607   5.246  1.00  0.00           H  
ATOM    227 HG22 THR A 445      -0.378  13.217   5.121  1.00  0.00           H  
ATOM    228 HG23 THR A 445      -0.968  11.911   4.093  1.00  0.00           H  
ATOM    229  N   VAL A 446       0.777   9.244   6.815  1.00  0.00           N  
ATOM    230  CA  VAL A 446       1.392   8.056   6.235  1.00  0.00           C  
ATOM    231  C   VAL A 446       1.559   6.959   7.279  1.00  0.00           C  
ATOM    232  O   VAL A 446       2.364   7.083   8.202  1.00  0.00           O  
ATOM    233  CB  VAL A 446       2.767   8.379   5.620  1.00  0.00           C  
ATOM    234  CG1 VAL A 446       3.288   7.192   4.823  1.00  0.00           C  
ATOM    235  CG2 VAL A 446       2.682   9.622   4.748  1.00  0.00           C  
ATOM    236  H   VAL A 446       1.295   9.794   7.439  1.00  0.00           H  
ATOM    237  HA  VAL A 446       0.745   7.696   5.448  1.00  0.00           H  
ATOM    238  HB  VAL A 446       3.461   8.575   6.425  1.00  0.00           H  
ATOM    239 HG11 VAL A 446       4.303   6.977   5.120  1.00  0.00           H  
ATOM    240 HG12 VAL A 446       2.665   6.330   5.013  1.00  0.00           H  
ATOM    241 HG13 VAL A 446       3.264   7.429   3.770  1.00  0.00           H  
ATOM    242 HG21 VAL A 446       2.670  10.501   5.375  1.00  0.00           H  
ATOM    243 HG22 VAL A 446       3.539   9.661   4.091  1.00  0.00           H  
ATOM    244 HG23 VAL A 446       1.779   9.587   4.158  1.00  0.00           H  
ATOM    245  N   MET A 447       0.793   5.883   7.127  1.00  0.00           N  
ATOM    246  CA  MET A 447       0.857   4.762   8.057  1.00  0.00           C  
ATOM    247  C   MET A 447       1.704   3.629   7.485  1.00  0.00           C  
ATOM    248  O   MET A 447       1.498   3.198   6.350  1.00  0.00           O  
ATOM    249  CB  MET A 447      -0.550   4.252   8.374  1.00  0.00           C  
ATOM    250  CG  MET A 447      -0.568   2.872   9.009  1.00  0.00           C  
ATOM    251  SD  MET A 447      -2.240   2.245   9.261  1.00  0.00           S  
ATOM    252  CE  MET A 447      -2.576   1.523   7.657  1.00  0.00           C  
ATOM    253  H   MET A 447       0.170   5.842   6.372  1.00  0.00           H  
ATOM    254  HA  MET A 447       1.316   5.114   8.969  1.00  0.00           H  
ATOM    255  HB2 MET A 447      -1.026   4.944   9.052  1.00  0.00           H  
ATOM    256  HB3 MET A 447      -1.120   4.210   7.457  1.00  0.00           H  
ATOM    257  HG2 MET A 447      -0.036   2.187   8.367  1.00  0.00           H  
ATOM    258  HG3 MET A 447      -0.070   2.925   9.966  1.00  0.00           H  
ATOM    259  HE1 MET A 447      -1.661   1.129   7.240  1.00  0.00           H  
ATOM    260  HE2 MET A 447      -3.296   0.726   7.765  1.00  0.00           H  
ATOM    261  HE3 MET A 447      -2.974   2.282   6.998  1.00  0.00           H  
ATOM    262  N   VAL A 448       2.658   3.151   8.278  1.00  0.00           N  
ATOM    263  CA  VAL A 448       3.535   2.067   7.850  1.00  0.00           C  
ATOM    264  C   VAL A 448       3.230   0.781   8.609  1.00  0.00           C  
ATOM    265  O   VAL A 448       3.382   0.716   9.830  1.00  0.00           O  
ATOM    266  CB  VAL A 448       5.018   2.432   8.055  1.00  0.00           C  
ATOM    267  CG1 VAL A 448       5.249   2.957   9.464  1.00  0.00           C  
ATOM    268  CG2 VAL A 448       5.905   1.229   7.773  1.00  0.00           C  
ATOM    269  H   VAL A 448       2.774   3.535   9.172  1.00  0.00           H  
ATOM    270  HA  VAL A 448       3.370   1.900   6.796  1.00  0.00           H  
ATOM    271  HB  VAL A 448       5.275   3.214   7.356  1.00  0.00           H  
ATOM    272 HG11 VAL A 448       4.348   2.832  10.046  1.00  0.00           H  
ATOM    273 HG12 VAL A 448       6.057   2.408   9.925  1.00  0.00           H  
ATOM    274 HG13 VAL A 448       5.505   4.005   9.419  1.00  0.00           H  
ATOM    275 HG21 VAL A 448       5.496   0.666   6.947  1.00  0.00           H  
ATOM    276 HG22 VAL A 448       6.900   1.567   7.519  1.00  0.00           H  
ATOM    277 HG23 VAL A 448       5.951   0.601   8.650  1.00  0.00           H  
ATOM    278  N   LEU A 449       2.799  -0.242   7.879  1.00  0.00           N  
ATOM    279  CA  LEU A 449       2.472  -1.529   8.483  1.00  0.00           C  
ATOM    280  C   LEU A 449       3.662  -2.481   8.413  1.00  0.00           C  
ATOM    281  O   LEU A 449       4.354  -2.552   7.398  1.00  0.00           O  
ATOM    282  CB  LEU A 449       1.264  -2.152   7.780  1.00  0.00           C  
ATOM    283  CG  LEU A 449       0.058  -1.235   7.580  1.00  0.00           C  
ATOM    284  CD1 LEU A 449      -0.953  -1.879   6.643  1.00  0.00           C  
ATOM    285  CD2 LEU A 449      -0.588  -0.903   8.917  1.00  0.00           C  
ATOM    286  H   LEU A 449       2.698  -0.130   6.911  1.00  0.00           H  
ATOM    287  HA  LEU A 449       2.225  -1.355   9.519  1.00  0.00           H  
ATOM    288  HB2 LEU A 449       1.586  -2.492   6.808  1.00  0.00           H  
ATOM    289  HB3 LEU A 449       0.943  -3.000   8.368  1.00  0.00           H  
ATOM    290  HG  LEU A 449       0.388  -0.309   7.128  1.00  0.00           H  
ATOM    291 HD11 LEU A 449      -0.433  -2.476   5.909  1.00  0.00           H  
ATOM    292 HD12 LEU A 449      -1.522  -1.109   6.144  1.00  0.00           H  
ATOM    293 HD13 LEU A 449      -1.621  -2.509   7.213  1.00  0.00           H  
ATOM    294 HD21 LEU A 449       0.065  -0.253   9.480  1.00  0.00           H  
ATOM    295 HD22 LEU A 449      -0.754  -1.815   9.473  1.00  0.00           H  
ATOM    296 HD23 LEU A 449      -1.532  -0.407   8.748  1.00  0.00           H  
ATOM    297  N   ARG A 450       3.893  -3.212   9.499  1.00  0.00           N  
ATOM    298  CA  ARG A 450       4.998  -4.160   9.561  1.00  0.00           C  
ATOM    299  C   ARG A 450       4.520  -5.521  10.060  1.00  0.00           C  
ATOM    300  O   ARG A 450       3.704  -5.605  10.977  1.00  0.00           O  
ATOM    301  CB  ARG A 450       6.103  -3.629  10.475  1.00  0.00           C  
ATOM    302  CG  ARG A 450       6.377  -2.144  10.300  1.00  0.00           C  
ATOM    303  CD  ARG A 450       7.473  -1.666  11.239  1.00  0.00           C  
ATOM    304  NE  ARG A 450       6.955  -1.344  12.566  1.00  0.00           N  
ATOM    305  CZ  ARG A 450       7.706  -1.318  13.662  1.00  0.00           C  
ATOM    306  NH1 ARG A 450       9.001  -1.593  13.589  1.00  0.00           N  
ATOM    307  NH2 ARG A 450       7.161  -1.017  14.834  1.00  0.00           N  
ATOM    308  H   ARG A 450       3.306  -3.111  10.277  1.00  0.00           H  
ATOM    309  HA  ARG A 450       5.393  -4.275   8.562  1.00  0.00           H  
ATOM    310  HB2 ARG A 450       5.818  -3.801  11.503  1.00  0.00           H  
ATOM    311  HB3 ARG A 450       7.015  -4.168  10.268  1.00  0.00           H  
ATOM    312  HG2 ARG A 450       6.687  -1.962   9.282  1.00  0.00           H  
ATOM    313  HG3 ARG A 450       5.472  -1.594  10.507  1.00  0.00           H  
ATOM    314  HD2 ARG A 450       8.215  -2.445  11.332  1.00  0.00           H  
ATOM    315  HD3 ARG A 450       7.930  -0.783  10.817  1.00  0.00           H  
ATOM    316  HE  ARG A 450       6.001  -1.138  12.643  1.00  0.00           H  
ATOM    317 HH11 ARG A 450       9.414  -1.820  12.707  1.00  0.00           H  
ATOM    318 HH12 ARG A 450       9.564  -1.572  14.415  1.00  0.00           H  
ATOM    319 HH21 ARG A 450       6.186  -0.809  14.893  1.00  0.00           H  
ATOM    320 HH22 ARG A 450       7.727  -0.998  15.658  1.00  0.00           H  
ATOM    321  N   ASN A 451       5.034  -6.583   9.449  1.00  0.00           N  
ATOM    322  CA  ASN A 451       4.658  -7.940   9.831  1.00  0.00           C  
ATOM    323  C   ASN A 451       3.215  -8.237   9.435  1.00  0.00           C  
ATOM    324  O   ASN A 451       2.428  -8.730  10.243  1.00  0.00           O  
ATOM    325  CB  ASN A 451       4.837  -8.136  11.338  1.00  0.00           C  
ATOM    326  CG  ASN A 451       5.115  -9.581  11.704  1.00  0.00           C  
ATOM    327  OD1 ASN A 451       6.265  -9.970  11.910  1.00  0.00           O  
ATOM    328  ND2 ASN A 451       4.061 -10.384  11.786  1.00  0.00           N  
ATOM    329  H   ASN A 451       5.680  -6.453   8.724  1.00  0.00           H  
ATOM    330  HA  ASN A 451       5.311  -8.624   9.308  1.00  0.00           H  
ATOM    331  HB2 ASN A 451       5.666  -7.533  11.677  1.00  0.00           H  
ATOM    332  HB3 ASN A 451       3.937  -7.822  11.845  1.00  0.00           H  
ATOM    333 HD21 ASN A 451       3.174 -10.005  11.609  1.00  0.00           H  
ATOM    334 HD22 ASN A 451       4.212 -11.323  12.022  1.00  0.00           H  
ATOM    335  N   MET A 452       2.875  -7.934   8.187  1.00  0.00           N  
ATOM    336  CA  MET A 452       1.527  -8.170   7.683  1.00  0.00           C  
ATOM    337  C   MET A 452       1.461  -9.475   6.897  1.00  0.00           C  
ATOM    338  O   MET A 452       0.742 -10.402   7.272  1.00  0.00           O  
ATOM    339  CB  MET A 452       1.078  -7.005   6.799  1.00  0.00           C  
ATOM    340  CG  MET A 452      -0.395  -7.056   6.427  1.00  0.00           C  
ATOM    341  SD  MET A 452      -0.793  -6.001   5.020  1.00  0.00           S  
ATOM    342  CE  MET A 452      -2.553  -6.297   4.863  1.00  0.00           C  
ATOM    343  H   MET A 452       3.547  -7.543   7.589  1.00  0.00           H  
ATOM    344  HA  MET A 452       0.864  -8.241   8.533  1.00  0.00           H  
ATOM    345  HB2 MET A 452       1.263  -6.079   7.323  1.00  0.00           H  
ATOM    346  HB3 MET A 452       1.658  -7.016   5.888  1.00  0.00           H  
ATOM    347  HG2 MET A 452      -0.655  -8.075   6.180  1.00  0.00           H  
ATOM    348  HG3 MET A 452      -0.977  -6.735   7.278  1.00  0.00           H  
ATOM    349  HE1 MET A 452      -2.719  -7.150   4.222  1.00  0.00           H  
ATOM    350  HE2 MET A 452      -2.973  -6.492   5.838  1.00  0.00           H  
ATOM    351  HE3 MET A 452      -3.027  -5.426   4.434  1.00  0.00           H  
ATOM    352  N   VAL A 453       2.216  -9.542   5.804  1.00  0.00           N  
ATOM    353  CA  VAL A 453       2.243 -10.734   4.966  1.00  0.00           C  
ATOM    354  C   VAL A 453       3.655 -11.021   4.465  1.00  0.00           C  
ATOM    355  O   VAL A 453       4.357 -10.120   4.006  1.00  0.00           O  
ATOM    356  CB  VAL A 453       1.300 -10.591   3.756  1.00  0.00           C  
ATOM    357  CG1 VAL A 453      -0.145 -10.810   4.177  1.00  0.00           C  
ATOM    358  CG2 VAL A 453       1.474  -9.228   3.104  1.00  0.00           C  
ATOM    359  H   VAL A 453       2.767  -8.770   5.557  1.00  0.00           H  
ATOM    360  HA  VAL A 453       1.906 -11.570   5.562  1.00  0.00           H  
ATOM    361  HB  VAL A 453       1.560 -11.349   3.032  1.00  0.00           H  
ATOM    362 HG11 VAL A 453      -0.804 -10.366   3.445  1.00  0.00           H  
ATOM    363 HG12 VAL A 453      -0.343 -11.870   4.246  1.00  0.00           H  
ATOM    364 HG13 VAL A 453      -0.313 -10.348   5.139  1.00  0.00           H  
ATOM    365 HG21 VAL A 453       2.261  -9.280   2.367  1.00  0.00           H  
ATOM    366 HG22 VAL A 453       0.550  -8.938   2.624  1.00  0.00           H  
ATOM    367 HG23 VAL A 453       1.732  -8.498   3.857  1.00  0.00           H  
ATOM    368  N   ASP A 454       4.063 -12.281   4.556  1.00  0.00           N  
ATOM    369  CA  ASP A 454       5.391 -12.689   4.110  1.00  0.00           C  
ATOM    370  C   ASP A 454       5.586 -12.380   2.629  1.00  0.00           C  
ATOM    371  O   ASP A 454       4.628 -12.229   1.870  1.00  0.00           O  
ATOM    372  CB  ASP A 454       5.602 -14.182   4.365  1.00  0.00           C  
ATOM    373  CG  ASP A 454       6.120 -14.464   5.762  1.00  0.00           C  
ATOM    374  OD1 ASP A 454       7.325 -14.245   6.002  1.00  0.00           O  
ATOM    375  OD2 ASP A 454       5.319 -14.904   6.614  1.00  0.00           O  
ATOM    376  H   ASP A 454       3.458 -12.955   4.931  1.00  0.00           H  
ATOM    377  HA  ASP A 454       6.118 -12.130   4.680  1.00  0.00           H  
ATOM    378  HB2 ASP A 454       4.661 -14.699   4.239  1.00  0.00           H  
ATOM    379  HB3 ASP A 454       6.317 -14.565   3.651  1.00  0.00           H  
ATOM    380  N   PRO A 455       6.855 -12.282   2.207  1.00  0.00           N  
ATOM    381  CA  PRO A 455       7.205 -11.989   0.813  1.00  0.00           C  
ATOM    382  C   PRO A 455       6.880 -13.149  -0.122  1.00  0.00           C  
ATOM    383  O   PRO A 455       7.064 -13.052  -1.335  1.00  0.00           O  
ATOM    384  CB  PRO A 455       8.717 -11.754   0.869  1.00  0.00           C  
ATOM    385  CG  PRO A 455       9.174 -12.517   2.065  1.00  0.00           C  
ATOM    386  CD  PRO A 455       8.046 -12.449   3.056  1.00  0.00           C  
ATOM    387  HA  PRO A 455       6.713 -11.095   0.460  1.00  0.00           H  
ATOM    388  HB2 PRO A 455       9.175 -12.126  -0.037  1.00  0.00           H  
ATOM    389  HB3 PRO A 455       8.917 -10.699   0.974  1.00  0.00           H  
ATOM    390  HG2 PRO A 455       9.373 -13.542   1.792  1.00  0.00           H  
ATOM    391  HG3 PRO A 455      10.061 -12.057   2.475  1.00  0.00           H  
ATOM    392  HD2 PRO A 455       7.988 -13.365   3.625  1.00  0.00           H  
ATOM    393  HD3 PRO A 455       8.172 -11.601   3.714  1.00  0.00           H  
ATOM    394  N   LYS A 456       6.396 -14.246   0.450  1.00  0.00           N  
ATOM    395  CA  LYS A 456       6.044 -15.426  -0.332  1.00  0.00           C  
ATOM    396  C   LYS A 456       4.611 -15.328  -0.847  1.00  0.00           C  
ATOM    397  O   LYS A 456       4.224 -16.044  -1.771  1.00  0.00           O  
ATOM    398  CB  LYS A 456       6.208 -16.691   0.513  1.00  0.00           C  
ATOM    399  CG  LYS A 456       5.196 -16.805   1.641  1.00  0.00           C  
ATOM    400  CD  LYS A 456       5.050 -18.241   2.115  1.00  0.00           C  
ATOM    401  CE  LYS A 456       6.228 -18.666   2.978  1.00  0.00           C  
ATOM    402  NZ  LYS A 456       6.128 -20.093   3.390  1.00  0.00           N  
ATOM    403  H   LYS A 456       6.272 -14.263   1.423  1.00  0.00           H  
ATOM    404  HA  LYS A 456       6.715 -15.477  -1.175  1.00  0.00           H  
ATOM    405  HB2 LYS A 456       6.100 -17.554  -0.127  1.00  0.00           H  
ATOM    406  HB3 LYS A 456       7.198 -16.695   0.945  1.00  0.00           H  
ATOM    407  HG2 LYS A 456       5.524 -16.195   2.470  1.00  0.00           H  
ATOM    408  HG3 LYS A 456       4.237 -16.452   1.289  1.00  0.00           H  
ATOM    409  HD2 LYS A 456       4.143 -18.329   2.696  1.00  0.00           H  
ATOM    410  HD3 LYS A 456       4.992 -18.891   1.254  1.00  0.00           H  
ATOM    411  HE2 LYS A 456       7.138 -18.525   2.416  1.00  0.00           H  
ATOM    412  HE3 LYS A 456       6.252 -18.046   3.862  1.00  0.00           H  
ATOM    413  HZ1 LYS A 456       7.076 -20.478   3.578  1.00  0.00           H  
ATOM    414  HZ2 LYS A 456       5.683 -20.653   2.635  1.00  0.00           H  
ATOM    415  HZ3 LYS A 456       5.554 -20.177   4.253  1.00  0.00           H  
ATOM    416  N   ASP A 457       3.830 -14.438  -0.246  1.00  0.00           N  
ATOM    417  CA  ASP A 457       2.441 -14.245  -0.647  1.00  0.00           C  
ATOM    418  C   ASP A 457       2.304 -13.038  -1.570  1.00  0.00           C  
ATOM    419  O   ASP A 457       1.194 -12.606  -1.882  1.00  0.00           O  
ATOM    420  CB  ASP A 457       1.553 -14.063   0.585  1.00  0.00           C  
ATOM    421  CG  ASP A 457       1.167 -15.385   1.220  1.00  0.00           C  
ATOM    422  OD1 ASP A 457       0.580 -16.233   0.516  1.00  0.00           O  
ATOM    423  OD2 ASP A 457       1.452 -15.571   2.422  1.00  0.00           O  
ATOM    424  H   ASP A 457       4.197 -13.896   0.484  1.00  0.00           H  
ATOM    425  HA  ASP A 457       2.124 -15.128  -1.180  1.00  0.00           H  
ATOM    426  HB2 ASP A 457       2.084 -13.474   1.320  1.00  0.00           H  
ATOM    427  HB3 ASP A 457       0.651 -13.545   0.297  1.00  0.00           H  
ATOM    428  N   ILE A 458       3.439 -12.499  -2.002  1.00  0.00           N  
ATOM    429  CA  ILE A 458       3.445 -11.343  -2.890  1.00  0.00           C  
ATOM    430  C   ILE A 458       2.749 -11.658  -4.209  1.00  0.00           C  
ATOM    431  O   ILE A 458       3.292 -12.368  -5.056  1.00  0.00           O  
ATOM    432  CB  ILE A 458       4.880 -10.865  -3.181  1.00  0.00           C  
ATOM    433  CG1 ILE A 458       5.595 -10.503  -1.878  1.00  0.00           C  
ATOM    434  CG2 ILE A 458       4.859  -9.674  -4.129  1.00  0.00           C  
ATOM    435  CD1 ILE A 458       4.939  -9.367  -1.124  1.00  0.00           C  
ATOM    436  H   ILE A 458       4.292 -12.889  -1.719  1.00  0.00           H  
ATOM    437  HA  ILE A 458       2.913 -10.542  -2.397  1.00  0.00           H  
ATOM    438  HB  ILE A 458       5.413 -11.669  -3.664  1.00  0.00           H  
ATOM    439 HG12 ILE A 458       5.609 -11.365  -1.231  1.00  0.00           H  
ATOM    440 HG13 ILE A 458       6.611 -10.210  -2.103  1.00  0.00           H  
ATOM    441 HG21 ILE A 458       5.384  -8.845  -3.677  1.00  0.00           H  
ATOM    442 HG22 ILE A 458       5.344  -9.943  -5.055  1.00  0.00           H  
ATOM    443 HG23 ILE A 458       3.837  -9.389  -4.327  1.00  0.00           H  
ATOM    444 HD11 ILE A 458       5.700  -8.738  -0.686  1.00  0.00           H  
ATOM    445 HD12 ILE A 458       4.336  -8.784  -1.804  1.00  0.00           H  
ATOM    446 HD13 ILE A 458       4.312  -9.769  -0.341  1.00  0.00           H  
ATOM    447  N   ASP A 459       1.543 -11.126  -4.377  1.00  0.00           N  
ATOM    448  CA  ASP A 459       0.773 -11.348  -5.595  1.00  0.00           C  
ATOM    449  C   ASP A 459       0.110 -10.055  -6.062  1.00  0.00           C  
ATOM    450  O   ASP A 459       0.139  -9.043  -5.362  1.00  0.00           O  
ATOM    451  CB  ASP A 459      -0.288 -12.425  -5.364  1.00  0.00           C  
ATOM    452  CG  ASP A 459       0.264 -13.634  -4.635  1.00  0.00           C  
ATOM    453  OD1 ASP A 459       1.274 -14.200  -5.105  1.00  0.00           O  
ATOM    454  OD2 ASP A 459      -0.313 -14.015  -3.596  1.00  0.00           O  
ATOM    455  H   ASP A 459       1.163 -10.569  -3.666  1.00  0.00           H  
ATOM    456  HA  ASP A 459       1.454 -11.685  -6.362  1.00  0.00           H  
ATOM    457  HB2 ASP A 459      -1.092 -12.009  -4.773  1.00  0.00           H  
ATOM    458  HB3 ASP A 459      -0.678 -12.748  -6.318  1.00  0.00           H  
ATOM    459  N   ASP A 460      -0.485 -10.097  -7.249  1.00  0.00           N  
ATOM    460  CA  ASP A 460      -1.156  -8.930  -7.810  1.00  0.00           C  
ATOM    461  C   ASP A 460      -2.408  -8.586  -7.010  1.00  0.00           C  
ATOM    462  O   ASP A 460      -2.619  -7.433  -6.633  1.00  0.00           O  
ATOM    463  CB  ASP A 460      -1.523  -9.180  -9.273  1.00  0.00           C  
ATOM    464  CG  ASP A 460      -2.391  -8.079  -9.849  1.00  0.00           C  
ATOM    465  OD1 ASP A 460      -3.520  -7.890  -9.348  1.00  0.00           O  
ATOM    466  OD2 ASP A 460      -1.942  -7.405 -10.799  1.00  0.00           O  
ATOM    467  H   ASP A 460      -0.475 -10.934  -7.760  1.00  0.00           H  
ATOM    468  HA  ASP A 460      -0.471  -8.097  -7.757  1.00  0.00           H  
ATOM    469  HB2 ASP A 460      -0.617  -9.242  -9.859  1.00  0.00           H  
ATOM    470  HB3 ASP A 460      -2.060 -10.114  -9.348  1.00  0.00           H  
ATOM    471  N   ASP A 461      -3.236  -9.593  -6.755  1.00  0.00           N  
ATOM    472  CA  ASP A 461      -4.468  -9.397  -6.000  1.00  0.00           C  
ATOM    473  C   ASP A 461      -4.177  -8.783  -4.634  1.00  0.00           C  
ATOM    474  O   ASP A 461      -4.989  -8.031  -4.094  1.00  0.00           O  
ATOM    475  CB  ASP A 461      -5.203 -10.728  -5.828  1.00  0.00           C  
ATOM    476  CG  ASP A 461      -4.334 -11.789  -5.181  1.00  0.00           C  
ATOM    477  OD1 ASP A 461      -4.165 -11.744  -3.945  1.00  0.00           O  
ATOM    478  OD2 ASP A 461      -3.824 -12.664  -5.912  1.00  0.00           O  
ATOM    479  H   ASP A 461      -3.013 -10.490  -7.082  1.00  0.00           H  
ATOM    480  HA  ASP A 461      -5.096  -8.720  -6.559  1.00  0.00           H  
ATOM    481  HB2 ASP A 461      -6.073 -10.574  -5.206  1.00  0.00           H  
ATOM    482  HB3 ASP A 461      -5.517 -11.086  -6.797  1.00  0.00           H  
ATOM    483  N   LEU A 462      -3.014  -9.108  -4.081  1.00  0.00           N  
ATOM    484  CA  LEU A 462      -2.615  -8.589  -2.777  1.00  0.00           C  
ATOM    485  C   LEU A 462      -2.757  -7.071  -2.729  1.00  0.00           C  
ATOM    486  O   LEU A 462      -3.607  -6.540  -2.014  1.00  0.00           O  
ATOM    487  CB  LEU A 462      -1.172  -8.988  -2.467  1.00  0.00           C  
ATOM    488  CG  LEU A 462      -0.689  -8.707  -1.044  1.00  0.00           C  
ATOM    489  CD1 LEU A 462      -1.390  -9.622  -0.052  1.00  0.00           C  
ATOM    490  CD2 LEU A 462       0.821  -8.873  -0.950  1.00  0.00           C  
ATOM    491  H   LEU A 462      -2.409  -9.711  -4.559  1.00  0.00           H  
ATOM    492  HA  LEU A 462      -3.268  -9.023  -2.034  1.00  0.00           H  
ATOM    493  HB2 LEU A 462      -1.076 -10.048  -2.645  1.00  0.00           H  
ATOM    494  HB3 LEU A 462      -0.527  -8.450  -3.148  1.00  0.00           H  
ATOM    495  HG  LEU A 462      -0.930  -7.686  -0.783  1.00  0.00           H  
ATOM    496 HD11 LEU A 462      -1.715  -9.047   0.801  1.00  0.00           H  
ATOM    497 HD12 LEU A 462      -0.706 -10.393   0.273  1.00  0.00           H  
ATOM    498 HD13 LEU A 462      -2.246 -10.079  -0.527  1.00  0.00           H  
ATOM    499 HD21 LEU A 462       1.305  -8.013  -1.388  1.00  0.00           H  
ATOM    500 HD22 LEU A 462       1.119  -9.764  -1.485  1.00  0.00           H  
ATOM    501 HD23 LEU A 462       1.110  -8.961   0.086  1.00  0.00           H  
ATOM    502  N   GLU A 463      -1.921  -6.379  -3.496  1.00  0.00           N  
ATOM    503  CA  GLU A 463      -1.954  -4.922  -3.541  1.00  0.00           C  
ATOM    504  C   GLU A 463      -3.384  -4.406  -3.399  1.00  0.00           C  
ATOM    505  O   GLU A 463      -3.640  -3.449  -2.670  1.00  0.00           O  
ATOM    506  CB  GLU A 463      -1.346  -4.416  -4.851  1.00  0.00           C  
ATOM    507  CG  GLU A 463      -1.389  -2.904  -4.998  1.00  0.00           C  
ATOM    508  CD  GLU A 463      -0.338  -2.381  -5.957  1.00  0.00           C  
ATOM    509  OE1 GLU A 463       0.840  -2.769  -5.815  1.00  0.00           O  
ATOM    510  OE2 GLU A 463      -0.694  -1.583  -6.850  1.00  0.00           O  
ATOM    511  H   GLU A 463      -1.265  -6.859  -4.044  1.00  0.00           H  
ATOM    512  HA  GLU A 463      -1.367  -4.551  -2.715  1.00  0.00           H  
ATOM    513  HB2 GLU A 463      -0.315  -4.733  -4.901  1.00  0.00           H  
ATOM    514  HB3 GLU A 463      -1.888  -4.852  -5.677  1.00  0.00           H  
ATOM    515  HG2 GLU A 463      -2.364  -2.618  -5.365  1.00  0.00           H  
ATOM    516  HG3 GLU A 463      -1.226  -2.456  -4.029  1.00  0.00           H  
ATOM    517  N   GLY A 464      -4.311  -5.048  -4.102  1.00  0.00           N  
ATOM    518  CA  GLY A 464      -5.703  -4.641  -4.042  1.00  0.00           C  
ATOM    519  C   GLY A 464      -6.328  -4.911  -2.688  1.00  0.00           C  
ATOM    520  O   GLY A 464      -7.008  -4.052  -2.129  1.00  0.00           O  
ATOM    521  H   GLY A 464      -4.048  -5.805  -4.667  1.00  0.00           H  
ATOM    522  HA2 GLY A 464      -5.766  -3.584  -4.251  1.00  0.00           H  
ATOM    523  HA3 GLY A 464      -6.257  -5.181  -4.795  1.00  0.00           H  
ATOM    524  N   GLU A 465      -6.098  -6.110  -2.160  1.00  0.00           N  
ATOM    525  CA  GLU A 465      -6.646  -6.491  -0.864  1.00  0.00           C  
ATOM    526  C   GLU A 465      -6.307  -5.449   0.198  1.00  0.00           C  
ATOM    527  O   GLU A 465      -7.179  -4.995   0.939  1.00  0.00           O  
ATOM    528  CB  GLU A 465      -6.109  -7.860  -0.441  1.00  0.00           C  
ATOM    529  CG  GLU A 465      -6.958  -9.023  -0.926  1.00  0.00           C  
ATOM    530  CD  GLU A 465      -8.142  -9.299  -0.020  1.00  0.00           C  
ATOM    531  OE1 GLU A 465      -7.935  -9.431   1.204  1.00  0.00           O  
ATOM    532  OE2 GLU A 465      -9.276  -9.383  -0.536  1.00  0.00           O  
ATOM    533  H   GLU A 465      -5.547  -6.752  -2.654  1.00  0.00           H  
ATOM    534  HA  GLU A 465      -7.719  -6.551  -0.962  1.00  0.00           H  
ATOM    535  HB2 GLU A 465      -5.111  -7.979  -0.835  1.00  0.00           H  
ATOM    536  HB3 GLU A 465      -6.066  -7.898   0.638  1.00  0.00           H  
ATOM    537  HG2 GLU A 465      -7.326  -8.795  -1.915  1.00  0.00           H  
ATOM    538  HG3 GLU A 465      -6.341  -9.909  -0.968  1.00  0.00           H  
ATOM    539  N   VAL A 466      -5.033  -5.075   0.267  1.00  0.00           N  
ATOM    540  CA  VAL A 466      -4.577  -4.087   1.237  1.00  0.00           C  
ATOM    541  C   VAL A 466      -5.219  -2.728   0.979  1.00  0.00           C  
ATOM    542  O   VAL A 466      -5.655  -2.048   1.909  1.00  0.00           O  
ATOM    543  CB  VAL A 466      -3.045  -3.934   1.205  1.00  0.00           C  
ATOM    544  CG1 VAL A 466      -2.596  -2.849   2.173  1.00  0.00           C  
ATOM    545  CG2 VAL A 466      -2.371  -5.259   1.525  1.00  0.00           C  
ATOM    546  H   VAL A 466      -4.384  -5.473  -0.351  1.00  0.00           H  
ATOM    547  HA  VAL A 466      -4.863  -4.428   2.221  1.00  0.00           H  
ATOM    548  HB  VAL A 466      -2.754  -3.638   0.207  1.00  0.00           H  
ATOM    549 HG11 VAL A 466      -2.700  -3.207   3.186  1.00  0.00           H  
ATOM    550 HG12 VAL A 466      -1.563  -2.601   1.981  1.00  0.00           H  
ATOM    551 HG13 VAL A 466      -3.209  -1.970   2.037  1.00  0.00           H  
ATOM    552 HG21 VAL A 466      -2.412  -5.902   0.659  1.00  0.00           H  
ATOM    553 HG22 VAL A 466      -1.339  -5.083   1.794  1.00  0.00           H  
ATOM    554 HG23 VAL A 466      -2.881  -5.733   2.351  1.00  0.00           H  
ATOM    555  N   THR A 467      -5.273  -2.336  -0.290  1.00  0.00           N  
ATOM    556  CA  THR A 467      -5.860  -1.058  -0.671  1.00  0.00           C  
ATOM    557  C   THR A 467      -7.324  -0.979  -0.255  1.00  0.00           C  
ATOM    558  O   THR A 467      -7.760   0.011   0.331  1.00  0.00           O  
ATOM    559  CB  THR A 467      -5.757  -0.822  -2.190  1.00  0.00           C  
ATOM    560  OG1 THR A 467      -4.396  -0.958  -2.615  1.00  0.00           O  
ATOM    561  CG2 THR A 467      -6.274   0.560  -2.560  1.00  0.00           C  
ATOM    562  H   THR A 467      -4.908  -2.922  -0.986  1.00  0.00           H  
ATOM    563  HA  THR A 467      -5.310  -0.275  -0.168  1.00  0.00           H  
ATOM    564  HB  THR A 467      -6.360  -1.563  -2.695  1.00  0.00           H  
ATOM    565  HG1 THR A 467      -3.907  -0.166  -2.380  1.00  0.00           H  
ATOM    566 HG21 THR A 467      -6.675   0.538  -3.562  1.00  0.00           H  
ATOM    567 HG22 THR A 467      -5.463   1.272  -2.511  1.00  0.00           H  
ATOM    568 HG23 THR A 467      -7.050   0.850  -1.868  1.00  0.00           H  
ATOM    569  N   GLU A 468      -8.079  -2.030  -0.560  1.00  0.00           N  
ATOM    570  CA  GLU A 468      -9.495  -2.079  -0.217  1.00  0.00           C  
ATOM    571  C   GLU A 468      -9.690  -2.042   1.296  1.00  0.00           C  
ATOM    572  O   GLU A 468     -10.466  -1.239   1.813  1.00  0.00           O  
ATOM    573  CB  GLU A 468     -10.140  -3.341  -0.794  1.00  0.00           C  
ATOM    574  CG  GLU A 468     -10.115  -3.396  -2.313  1.00  0.00           C  
ATOM    575  CD  GLU A 468     -10.520  -4.754  -2.853  1.00  0.00           C  
ATOM    576  OE1 GLU A 468     -11.736  -4.988  -3.016  1.00  0.00           O  
ATOM    577  OE2 GLU A 468      -9.622  -5.581  -3.113  1.00  0.00           O  
ATOM    578  H   GLU A 468      -7.674  -2.790  -1.028  1.00  0.00           H  
ATOM    579  HA  GLU A 468      -9.971  -1.212  -0.650  1.00  0.00           H  
ATOM    580  HB2 GLU A 468      -9.616  -4.205  -0.414  1.00  0.00           H  
ATOM    581  HB3 GLU A 468     -11.169  -3.384  -0.471  1.00  0.00           H  
ATOM    582  HG2 GLU A 468     -10.798  -2.654  -2.699  1.00  0.00           H  
ATOM    583  HG3 GLU A 468      -9.114  -3.174  -2.652  1.00  0.00           H  
ATOM    584  N   GLU A 469      -8.979  -2.918   2.000  1.00  0.00           N  
ATOM    585  CA  GLU A 469      -9.075  -2.987   3.453  1.00  0.00           C  
ATOM    586  C   GLU A 469      -8.861  -1.611   4.078  1.00  0.00           C  
ATOM    587  O   GLU A 469      -9.515  -1.254   5.058  1.00  0.00           O  
ATOM    588  CB  GLU A 469      -8.048  -3.977   4.008  1.00  0.00           C  
ATOM    589  CG  GLU A 469      -8.507  -5.424   3.952  1.00  0.00           C  
ATOM    590  CD  GLU A 469      -9.247  -5.851   5.205  1.00  0.00           C  
ATOM    591  OE1 GLU A 469      -8.585  -6.055   6.244  1.00  0.00           O  
ATOM    592  OE2 GLU A 469     -10.488  -5.980   5.146  1.00  0.00           O  
ATOM    593  H   GLU A 469      -8.377  -3.533   1.531  1.00  0.00           H  
ATOM    594  HA  GLU A 469     -10.066  -3.332   3.704  1.00  0.00           H  
ATOM    595  HB2 GLU A 469      -7.135  -3.887   3.438  1.00  0.00           H  
ATOM    596  HB3 GLU A 469      -7.845  -3.725   5.038  1.00  0.00           H  
ATOM    597  HG2 GLU A 469      -9.164  -5.548   3.104  1.00  0.00           H  
ATOM    598  HG3 GLU A 469      -7.641  -6.058   3.830  1.00  0.00           H  
ATOM    599  N   CYS A 470      -7.940  -0.845   3.505  1.00  0.00           N  
ATOM    600  CA  CYS A 470      -7.637   0.491   4.006  1.00  0.00           C  
ATOM    601  C   CYS A 470      -8.799   1.445   3.745  1.00  0.00           C  
ATOM    602  O   CYS A 470      -9.013   2.398   4.494  1.00  0.00           O  
ATOM    603  CB  CYS A 470      -6.364   1.028   3.351  1.00  0.00           C  
ATOM    604  SG  CYS A 470      -4.846   0.229   3.923  1.00  0.00           S  
ATOM    605  H   CYS A 470      -7.451  -1.185   2.726  1.00  0.00           H  
ATOM    606  HA  CYS A 470      -7.481   0.418   5.071  1.00  0.00           H  
ATOM    607  HB2 CYS A 470      -6.428   0.882   2.282  1.00  0.00           H  
ATOM    608  HB3 CYS A 470      -6.279   2.084   3.558  1.00  0.00           H  
ATOM    609  HG  CYS A 470      -4.318  -0.425   2.900  1.00  0.00           H  
ATOM    610  N   GLY A 471      -9.545   1.184   2.676  1.00  0.00           N  
ATOM    611  CA  GLY A 471     -10.674   2.029   2.335  1.00  0.00           C  
ATOM    612  C   GLY A 471     -11.692   2.117   3.454  1.00  0.00           C  
ATOM    613  O   GLY A 471     -12.392   3.120   3.589  1.00  0.00           O  
ATOM    614  H   GLY A 471      -9.327   0.410   2.115  1.00  0.00           H  
ATOM    615  HA2 GLY A 471     -10.312   3.021   2.112  1.00  0.00           H  
ATOM    616  HA3 GLY A 471     -11.157   1.627   1.456  1.00  0.00           H  
ATOM    617  N   LYS A 472     -11.776   1.064   4.260  1.00  0.00           N  
ATOM    618  CA  LYS A 472     -12.716   1.025   5.374  1.00  0.00           C  
ATOM    619  C   LYS A 472     -12.518   2.225   6.294  1.00  0.00           C  
ATOM    620  O   LYS A 472     -13.484   2.804   6.792  1.00  0.00           O  
ATOM    621  CB  LYS A 472     -12.545  -0.273   6.166  1.00  0.00           C  
ATOM    622  CG  LYS A 472     -13.315  -1.446   5.584  1.00  0.00           C  
ATOM    623  CD  LYS A 472     -12.595  -2.046   4.388  1.00  0.00           C  
ATOM    624  CE  LYS A 472     -13.272  -3.323   3.913  1.00  0.00           C  
ATOM    625  NZ  LYS A 472     -12.989  -4.470   4.820  1.00  0.00           N  
ATOM    626  H   LYS A 472     -11.190   0.293   4.101  1.00  0.00           H  
ATOM    627  HA  LYS A 472     -13.715   1.060   4.967  1.00  0.00           H  
ATOM    628  HB2 LYS A 472     -11.497  -0.532   6.189  1.00  0.00           H  
ATOM    629  HB3 LYS A 472     -12.889  -0.111   7.178  1.00  0.00           H  
ATOM    630  HG2 LYS A 472     -13.423  -2.207   6.343  1.00  0.00           H  
ATOM    631  HG3 LYS A 472     -14.291  -1.105   5.272  1.00  0.00           H  
ATOM    632  HD2 LYS A 472     -12.599  -1.329   3.580  1.00  0.00           H  
ATOM    633  HD3 LYS A 472     -11.576  -2.271   4.667  1.00  0.00           H  
ATOM    634  HE2 LYS A 472     -14.337  -3.158   3.876  1.00  0.00           H  
ATOM    635  HE3 LYS A 472     -12.910  -3.560   2.924  1.00  0.00           H  
ATOM    636  HZ1 LYS A 472     -13.810  -4.650   5.434  1.00  0.00           H  
ATOM    637  HZ2 LYS A 472     -12.165  -4.259   5.418  1.00  0.00           H  
ATOM    638  HZ3 LYS A 472     -12.791  -5.326   4.264  1.00  0.00           H  
ATOM    639  N   PHE A 473     -11.261   2.594   6.516  1.00  0.00           N  
ATOM    640  CA  PHE A 473     -10.936   3.726   7.377  1.00  0.00           C  
ATOM    641  C   PHE A 473     -11.300   5.044   6.701  1.00  0.00           C  
ATOM    642  O   PHE A 473     -12.112   5.814   7.213  1.00  0.00           O  
ATOM    643  CB  PHE A 473      -9.448   3.715   7.731  1.00  0.00           C  
ATOM    644  CG  PHE A 473      -8.941   2.364   8.150  1.00  0.00           C  
ATOM    645  CD1 PHE A 473      -9.273   1.839   9.389  1.00  0.00           C  
ATOM    646  CD2 PHE A 473      -8.134   1.620   7.306  1.00  0.00           C  
ATOM    647  CE1 PHE A 473      -8.809   0.597   9.778  1.00  0.00           C  
ATOM    648  CE2 PHE A 473      -7.667   0.376   7.689  1.00  0.00           C  
ATOM    649  CZ  PHE A 473      -8.004  -0.135   8.927  1.00  0.00           C  
ATOM    650  H   PHE A 473     -10.533   2.093   6.091  1.00  0.00           H  
ATOM    651  HA  PHE A 473     -11.514   3.628   8.283  1.00  0.00           H  
ATOM    652  HB2 PHE A 473      -8.878   4.029   6.869  1.00  0.00           H  
ATOM    653  HB3 PHE A 473      -9.274   4.403   8.544  1.00  0.00           H  
ATOM    654  HD1 PHE A 473      -9.902   2.412  10.056  1.00  0.00           H  
ATOM    655  HD2 PHE A 473      -7.868   2.019   6.337  1.00  0.00           H  
ATOM    656  HE1 PHE A 473      -9.074   0.200  10.746  1.00  0.00           H  
ATOM    657  HE2 PHE A 473      -7.038  -0.194   7.022  1.00  0.00           H  
ATOM    658  HZ  PHE A 473      -7.641  -1.106   9.228  1.00  0.00           H  
ATOM    659  N   GLY A 474     -10.692   5.299   5.546  1.00  0.00           N  
ATOM    660  CA  GLY A 474     -10.963   6.525   4.819  1.00  0.00           C  
ATOM    661  C   GLY A 474     -10.584   6.426   3.355  1.00  0.00           C  
ATOM    662  O   GLY A 474     -10.627   5.346   2.767  1.00  0.00           O  
ATOM    663  H   GLY A 474     -10.053   4.649   5.186  1.00  0.00           H  
ATOM    664  HA2 GLY A 474     -12.017   6.749   4.893  1.00  0.00           H  
ATOM    665  HA3 GLY A 474     -10.402   7.330   5.271  1.00  0.00           H  
ATOM    666  N   ALA A 475     -10.213   7.558   2.764  1.00  0.00           N  
ATOM    667  CA  ALA A 475      -9.825   7.594   1.359  1.00  0.00           C  
ATOM    668  C   ALA A 475      -8.353   7.234   1.187  1.00  0.00           C  
ATOM    669  O   ALA A 475      -7.467   7.998   1.572  1.00  0.00           O  
ATOM    670  CB  ALA A 475     -10.107   8.968   0.769  1.00  0.00           C  
ATOM    671  H   ALA A 475     -10.199   8.387   3.285  1.00  0.00           H  
ATOM    672  HA  ALA A 475     -10.426   6.871   0.828  1.00  0.00           H  
ATOM    673  HB1 ALA A 475     -10.250   8.878  -0.298  1.00  0.00           H  
ATOM    674  HB2 ALA A 475     -10.999   9.377   1.220  1.00  0.00           H  
ATOM    675  HB3 ALA A 475      -9.271   9.622   0.966  1.00  0.00           H  
ATOM    676  N   VAL A 476      -8.098   6.065   0.607  1.00  0.00           N  
ATOM    677  CA  VAL A 476      -6.733   5.604   0.384  1.00  0.00           C  
ATOM    678  C   VAL A 476      -6.021   6.474  -0.645  1.00  0.00           C  
ATOM    679  O   VAL A 476      -6.415   6.525  -1.809  1.00  0.00           O  
ATOM    680  CB  VAL A 476      -6.707   4.139  -0.092  1.00  0.00           C  
ATOM    681  CG1 VAL A 476      -5.274   3.671  -0.298  1.00  0.00           C  
ATOM    682  CG2 VAL A 476      -7.431   3.244   0.901  1.00  0.00           C  
ATOM    683  H   VAL A 476      -8.846   5.500   0.322  1.00  0.00           H  
ATOM    684  HA  VAL A 476      -6.202   5.665   1.323  1.00  0.00           H  
ATOM    685  HB  VAL A 476      -7.221   4.081  -1.040  1.00  0.00           H  
ATOM    686 HG11 VAL A 476      -4.924   3.180   0.598  1.00  0.00           H  
ATOM    687 HG12 VAL A 476      -5.237   2.979  -1.127  1.00  0.00           H  
ATOM    688 HG13 VAL A 476      -4.644   4.522  -0.511  1.00  0.00           H  
ATOM    689 HG21 VAL A 476      -7.195   2.211   0.692  1.00  0.00           H  
ATOM    690 HG22 VAL A 476      -7.115   3.489   1.905  1.00  0.00           H  
ATOM    691 HG23 VAL A 476      -8.497   3.395   0.813  1.00  0.00           H  
ATOM    692  N   ASN A 477      -4.969   7.158  -0.207  1.00  0.00           N  
ATOM    693  CA  ASN A 477      -4.200   8.028  -1.090  1.00  0.00           C  
ATOM    694  C   ASN A 477      -3.299   7.209  -2.010  1.00  0.00           C  
ATOM    695  O   ASN A 477      -3.370   7.328  -3.233  1.00  0.00           O  
ATOM    696  CB  ASN A 477      -3.357   9.006  -0.270  1.00  0.00           C  
ATOM    697  CG  ASN A 477      -3.132  10.321  -0.992  1.00  0.00           C  
ATOM    698  OD1 ASN A 477      -3.026  10.359  -2.218  1.00  0.00           O  
ATOM    699  ND2 ASN A 477      -3.057  11.407  -0.232  1.00  0.00           N  
ATOM    700  H   ASN A 477      -4.703   7.077   0.733  1.00  0.00           H  
ATOM    701  HA  ASN A 477      -4.898   8.587  -1.695  1.00  0.00           H  
ATOM    702  HB2 ASN A 477      -3.861   9.212   0.663  1.00  0.00           H  
ATOM    703  HB3 ASN A 477      -2.396   8.560  -0.065  1.00  0.00           H  
ATOM    704 HD21 ASN A 477      -3.150  11.302   0.738  1.00  0.00           H  
ATOM    705 HD22 ASN A 477      -2.913  12.271  -0.672  1.00  0.00           H  
ATOM    706  N   ARG A 478      -2.452   6.377  -1.412  1.00  0.00           N  
ATOM    707  CA  ARG A 478      -1.536   5.539  -2.176  1.00  0.00           C  
ATOM    708  C   ARG A 478      -0.942   4.442  -1.298  1.00  0.00           C  
ATOM    709  O   ARG A 478      -1.002   4.514  -0.070  1.00  0.00           O  
ATOM    710  CB  ARG A 478      -0.416   6.389  -2.778  1.00  0.00           C  
ATOM    711  CG  ARG A 478       0.527   6.977  -1.741  1.00  0.00           C  
ATOM    712  CD  ARG A 478       1.667   7.742  -2.395  1.00  0.00           C  
ATOM    713  NE  ARG A 478       2.496   6.879  -3.231  1.00  0.00           N  
ATOM    714  CZ  ARG A 478       2.214   6.591  -4.497  1.00  0.00           C  
ATOM    715  NH1 ARG A 478       1.128   7.094  -5.069  1.00  0.00           N  
ATOM    716  NH2 ARG A 478       3.018   5.798  -5.193  1.00  0.00           N  
ATOM    717  H   ARG A 478      -2.442   6.326  -0.433  1.00  0.00           H  
ATOM    718  HA  ARG A 478      -2.097   5.079  -2.976  1.00  0.00           H  
ATOM    719  HB2 ARG A 478       0.164   5.774  -3.451  1.00  0.00           H  
ATOM    720  HB3 ARG A 478      -0.856   7.201  -3.335  1.00  0.00           H  
ATOM    721  HG2 ARG A 478      -0.028   7.653  -1.106  1.00  0.00           H  
ATOM    722  HG3 ARG A 478       0.937   6.176  -1.145  1.00  0.00           H  
ATOM    723  HD2 ARG A 478       1.251   8.529  -3.007  1.00  0.00           H  
ATOM    724  HD3 ARG A 478       2.281   8.177  -1.620  1.00  0.00           H  
ATOM    725  HE  ARG A 478       3.303   6.497  -2.829  1.00  0.00           H  
ATOM    726 HH11 ARG A 478       0.521   7.693  -4.547  1.00  0.00           H  
ATOM    727 HH12 ARG A 478       0.919   6.876  -6.022  1.00  0.00           H  
ATOM    728 HH21 ARG A 478       3.837   5.416  -4.766  1.00  0.00           H  
ATOM    729 HH22 ARG A 478       2.804   5.581  -6.145  1.00  0.00           H  
ATOM    730  N   VAL A 479      -0.368   3.426  -1.936  1.00  0.00           N  
ATOM    731  CA  VAL A 479       0.238   2.314  -1.213  1.00  0.00           C  
ATOM    732  C   VAL A 479       1.611   1.974  -1.780  1.00  0.00           C  
ATOM    733  O   VAL A 479       1.785   1.875  -2.995  1.00  0.00           O  
ATOM    734  CB  VAL A 479      -0.653   1.059  -1.266  1.00  0.00           C  
ATOM    735  CG1 VAL A 479       0.009  -0.097  -0.531  1.00  0.00           C  
ATOM    736  CG2 VAL A 479      -2.026   1.355  -0.683  1.00  0.00           C  
ATOM    737  H   VAL A 479      -0.352   3.425  -2.915  1.00  0.00           H  
ATOM    738  HA  VAL A 479       0.348   2.608  -0.179  1.00  0.00           H  
ATOM    739  HB  VAL A 479      -0.778   0.774  -2.300  1.00  0.00           H  
ATOM    740 HG11 VAL A 479      -0.516  -0.282   0.395  1.00  0.00           H  
ATOM    741 HG12 VAL A 479      -0.024  -0.983  -1.148  1.00  0.00           H  
ATOM    742 HG13 VAL A 479       1.037   0.155  -0.316  1.00  0.00           H  
ATOM    743 HG21 VAL A 479      -2.485   0.434  -0.358  1.00  0.00           H  
ATOM    744 HG22 VAL A 479      -1.924   2.023   0.160  1.00  0.00           H  
ATOM    745 HG23 VAL A 479      -2.645   1.820  -1.436  1.00  0.00           H  
ATOM    746  N   ILE A 480       2.584   1.796  -0.892  1.00  0.00           N  
ATOM    747  CA  ILE A 480       3.942   1.465  -1.305  1.00  0.00           C  
ATOM    748  C   ILE A 480       4.375   0.116  -0.740  1.00  0.00           C  
ATOM    749  O   ILE A 480       4.310  -0.112   0.468  1.00  0.00           O  
ATOM    750  CB  ILE A 480       4.946   2.543  -0.854  1.00  0.00           C  
ATOM    751  CG1 ILE A 480       4.546   3.909  -1.415  1.00  0.00           C  
ATOM    752  CG2 ILE A 480       6.354   2.173  -1.296  1.00  0.00           C  
ATOM    753  CD1 ILE A 480       5.333   5.058  -0.824  1.00  0.00           C  
ATOM    754  H   ILE A 480       2.383   1.888   0.062  1.00  0.00           H  
ATOM    755  HA  ILE A 480       3.960   1.414  -2.384  1.00  0.00           H  
ATOM    756  HB  ILE A 480       4.933   2.586   0.224  1.00  0.00           H  
ATOM    757 HG12 ILE A 480       4.704   3.913  -2.482  1.00  0.00           H  
ATOM    758 HG13 ILE A 480       3.500   4.082  -1.209  1.00  0.00           H  
ATOM    759 HG21 ILE A 480       6.867   1.677  -0.486  1.00  0.00           H  
ATOM    760 HG22 ILE A 480       6.301   1.511  -2.147  1.00  0.00           H  
ATOM    761 HG23 ILE A 480       6.893   3.068  -1.569  1.00  0.00           H  
ATOM    762 HD11 ILE A 480       6.334   5.056  -1.231  1.00  0.00           H  
ATOM    763 HD12 ILE A 480       4.847   5.991  -1.066  1.00  0.00           H  
ATOM    764 HD13 ILE A 480       5.383   4.946   0.249  1.00  0.00           H  
ATOM    765  N   ILE A 481       4.817  -0.774  -1.622  1.00  0.00           N  
ATOM    766  CA  ILE A 481       5.263  -2.100  -1.212  1.00  0.00           C  
ATOM    767  C   ILE A 481       6.784  -2.204  -1.249  1.00  0.00           C  
ATOM    768  O   ILE A 481       7.384  -2.300  -2.320  1.00  0.00           O  
ATOM    769  CB  ILE A 481       4.662  -3.199  -2.108  1.00  0.00           C  
ATOM    770  CG1 ILE A 481       3.135  -3.179  -2.021  1.00  0.00           C  
ATOM    771  CG2 ILE A 481       5.204  -4.563  -1.708  1.00  0.00           C  
ATOM    772  CD1 ILE A 481       2.462  -4.103  -3.012  1.00  0.00           C  
ATOM    773  H   ILE A 481       4.845  -0.533  -2.572  1.00  0.00           H  
ATOM    774  HA  ILE A 481       4.926  -2.265  -0.199  1.00  0.00           H  
ATOM    775  HB  ILE A 481       4.960  -3.004  -3.127  1.00  0.00           H  
ATOM    776 HG12 ILE A 481       2.833  -3.480  -1.031  1.00  0.00           H  
ATOM    777 HG13 ILE A 481       2.784  -2.175  -2.211  1.00  0.00           H  
ATOM    778 HG21 ILE A 481       4.861  -5.307  -2.412  1.00  0.00           H  
ATOM    779 HG22 ILE A 481       6.283  -4.536  -1.712  1.00  0.00           H  
ATOM    780 HG23 ILE A 481       4.853  -4.814  -0.719  1.00  0.00           H  
ATOM    781 HD11 ILE A 481       1.969  -4.904  -2.481  1.00  0.00           H  
ATOM    782 HD12 ILE A 481       1.734  -3.549  -3.586  1.00  0.00           H  
ATOM    783 HD13 ILE A 481       3.204  -4.519  -3.679  1.00  0.00           H  
ATOM    784  N   TYR A 482       7.401  -2.186  -0.073  1.00  0.00           N  
ATOM    785  CA  TYR A 482       8.853  -2.278   0.030  1.00  0.00           C  
ATOM    786  C   TYR A 482       9.274  -3.628   0.601  1.00  0.00           C  
ATOM    787  O   TYR A 482       8.844  -4.015   1.687  1.00  0.00           O  
ATOM    788  CB  TYR A 482       9.396  -1.148   0.907  1.00  0.00           C  
ATOM    789  CG  TYR A 482      10.872  -0.886   0.711  1.00  0.00           C  
ATOM    790  CD1 TYR A 482      11.827  -1.637   1.384  1.00  0.00           C  
ATOM    791  CD2 TYR A 482      11.311   0.114  -0.149  1.00  0.00           C  
ATOM    792  CE1 TYR A 482      13.176  -1.400   1.209  1.00  0.00           C  
ATOM    793  CE2 TYR A 482      12.659   0.357  -0.331  1.00  0.00           C  
ATOM    794  CZ  TYR A 482      13.587  -0.402   0.350  1.00  0.00           C  
ATOM    795  OH  TYR A 482      14.931  -0.164   0.171  1.00  0.00           O  
ATOM    796  H   TYR A 482       6.869  -2.107   0.746  1.00  0.00           H  
ATOM    797  HA  TYR A 482       9.263  -2.177  -0.965  1.00  0.00           H  
ATOM    798  HB2 TYR A 482       8.864  -0.237   0.678  1.00  0.00           H  
ATOM    799  HB3 TYR A 482       9.238  -1.401   1.945  1.00  0.00           H  
ATOM    800  HD1 TYR A 482      11.501  -2.419   2.056  1.00  0.00           H  
ATOM    801  HD2 TYR A 482      10.582   0.707  -0.681  1.00  0.00           H  
ATOM    802  HE1 TYR A 482      13.903  -1.995   1.742  1.00  0.00           H  
ATOM    803  HE2 TYR A 482      12.981   1.139  -1.003  1.00  0.00           H  
ATOM    804  HH  TYR A 482      15.249  -0.672  -0.579  1.00  0.00           H  
ATOM    805  N   GLN A 483      10.119  -4.339  -0.139  1.00  0.00           N  
ATOM    806  CA  GLN A 483      10.599  -5.646   0.293  1.00  0.00           C  
ATOM    807  C   GLN A 483      12.092  -5.795   0.022  1.00  0.00           C  
ATOM    808  O   GLN A 483      12.538  -5.688  -1.120  1.00  0.00           O  
ATOM    809  CB  GLN A 483       9.826  -6.758  -0.418  1.00  0.00           C  
ATOM    810  CG  GLN A 483      10.254  -6.970  -1.861  1.00  0.00           C  
ATOM    811  CD  GLN A 483       9.157  -7.577  -2.713  1.00  0.00           C  
ATOM    812  OE1 GLN A 483       8.469  -6.874  -3.453  1.00  0.00           O  
ATOM    813  NE2 GLN A 483       8.989  -8.890  -2.613  1.00  0.00           N  
ATOM    814  H   GLN A 483      10.425  -3.977  -0.996  1.00  0.00           H  
ATOM    815  HA  GLN A 483      10.429  -5.726   1.356  1.00  0.00           H  
ATOM    816  HB2 GLN A 483       9.973  -7.683   0.118  1.00  0.00           H  
ATOM    817  HB3 GLN A 483       8.774  -6.511  -0.411  1.00  0.00           H  
ATOM    818  HG2 GLN A 483      10.531  -6.015  -2.285  1.00  0.00           H  
ATOM    819  HG3 GLN A 483      11.109  -7.630  -1.876  1.00  0.00           H  
ATOM    820 HE21 GLN A 483       9.573  -9.387  -2.002  1.00  0.00           H  
ATOM    821 HE22 GLN A 483       8.286  -9.309  -3.151  1.00  0.00           H  
ATOM    822  N   GLU A 484      12.859  -6.042   1.079  1.00  0.00           N  
ATOM    823  CA  GLU A 484      14.303  -6.204   0.953  1.00  0.00           C  
ATOM    824  C   GLU A 484      14.874  -6.944   2.159  1.00  0.00           C  
ATOM    825  O   GLU A 484      14.339  -6.860   3.265  1.00  0.00           O  
ATOM    826  CB  GLU A 484      14.981  -4.840   0.810  1.00  0.00           C  
ATOM    827  CG  GLU A 484      16.494  -4.921   0.697  1.00  0.00           C  
ATOM    828  CD  GLU A 484      16.951  -5.473  -0.639  1.00  0.00           C  
ATOM    829  OE1 GLU A 484      16.341  -5.115  -1.669  1.00  0.00           O  
ATOM    830  OE2 GLU A 484      17.918  -6.262  -0.655  1.00  0.00           O  
ATOM    831  H   GLU A 484      12.445  -6.116   1.964  1.00  0.00           H  
ATOM    832  HA  GLU A 484      14.495  -6.786   0.065  1.00  0.00           H  
ATOM    833  HB2 GLU A 484      14.600  -4.353  -0.075  1.00  0.00           H  
ATOM    834  HB3 GLU A 484      14.737  -4.238   1.673  1.00  0.00           H  
ATOM    835  HG2 GLU A 484      16.905  -3.930   0.819  1.00  0.00           H  
ATOM    836  HG3 GLU A 484      16.867  -5.563   1.482  1.00  0.00           H  
ATOM    837  N   LYS A 485      15.966  -7.669   1.938  1.00  0.00           N  
ATOM    838  CA  LYS A 485      16.612  -8.424   3.005  1.00  0.00           C  
ATOM    839  C   LYS A 485      17.234  -7.487   4.035  1.00  0.00           C  
ATOM    840  O   LYS A 485      17.650  -6.377   3.706  1.00  0.00           O  
ATOM    841  CB  LYS A 485      17.687  -9.347   2.425  1.00  0.00           C  
ATOM    842  CG  LYS A 485      18.130 -10.441   3.382  1.00  0.00           C  
ATOM    843  CD  LYS A 485      18.934 -11.514   2.668  1.00  0.00           C  
ATOM    844  CE  LYS A 485      18.033 -12.598   2.097  1.00  0.00           C  
ATOM    845  NZ  LYS A 485      18.818 -13.705   1.484  1.00  0.00           N  
ATOM    846  H   LYS A 485      16.346  -7.696   1.035  1.00  0.00           H  
ATOM    847  HA  LYS A 485      15.858  -9.025   3.490  1.00  0.00           H  
ATOM    848  HB2 LYS A 485      17.299  -9.814   1.532  1.00  0.00           H  
ATOM    849  HB3 LYS A 485      18.551  -8.754   2.165  1.00  0.00           H  
ATOM    850  HG2 LYS A 485      18.742 -10.003   4.156  1.00  0.00           H  
ATOM    851  HG3 LYS A 485      17.255 -10.895   3.825  1.00  0.00           H  
ATOM    852  HD2 LYS A 485      19.488 -11.059   1.860  1.00  0.00           H  
ATOM    853  HD3 LYS A 485      19.622 -11.963   3.370  1.00  0.00           H  
ATOM    854  HE2 LYS A 485      17.424 -12.998   2.892  1.00  0.00           H  
ATOM    855  HE3 LYS A 485      17.397 -12.159   1.342  1.00  0.00           H  
ATOM    856  HZ1 LYS A 485      18.601 -13.778   0.469  1.00  0.00           H  
ATOM    857  HZ2 LYS A 485      18.581 -14.608   1.942  1.00  0.00           H  
ATOM    858  HZ3 LYS A 485      19.836 -13.528   1.598  1.00  0.00           H  
ATOM    859  N   GLN A 486      17.294  -7.943   5.282  1.00  0.00           N  
ATOM    860  CA  GLN A 486      17.866  -7.144   6.360  1.00  0.00           C  
ATOM    861  C   GLN A 486      19.265  -7.634   6.717  1.00  0.00           C  
ATOM    862  O   GLN A 486      19.740  -7.428   7.833  1.00  0.00           O  
ATOM    863  CB  GLN A 486      16.964  -7.196   7.595  1.00  0.00           C  
ATOM    864  CG  GLN A 486      15.697  -6.368   7.458  1.00  0.00           C  
ATOM    865  CD  GLN A 486      15.939  -5.041   6.767  1.00  0.00           C  
ATOM    866  OE1 GLN A 486      16.464  -4.102   7.366  1.00  0.00           O  
ATOM    867  NE2 GLN A 486      15.556  -4.955   5.498  1.00  0.00           N  
ATOM    868  H   GLN A 486      16.945  -8.836   5.482  1.00  0.00           H  
ATOM    869  HA  GLN A 486      17.932  -6.123   6.017  1.00  0.00           H  
ATOM    870  HB2 GLN A 486      16.681  -8.222   7.777  1.00  0.00           H  
ATOM    871  HB3 GLN A 486      17.519  -6.828   8.446  1.00  0.00           H  
ATOM    872  HG2 GLN A 486      14.976  -6.929   6.883  1.00  0.00           H  
ATOM    873  HG3 GLN A 486      15.299  -6.176   8.444  1.00  0.00           H  
ATOM    874 HE21 GLN A 486      15.143  -5.743   5.086  1.00  0.00           H  
ATOM    875 HE22 GLN A 486      15.700  -4.109   5.027  1.00  0.00           H  
ATOM    876  N   GLY A 487      19.921  -8.284   5.760  1.00  0.00           N  
ATOM    877  CA  GLY A 487      21.260  -8.793   5.993  1.00  0.00           C  
ATOM    878  C   GLY A 487      21.750  -9.675   4.862  1.00  0.00           C  
ATOM    879  O   GLY A 487      21.242 -10.778   4.662  1.00  0.00           O  
ATOM    880  H   GLY A 487      19.493  -8.419   4.889  1.00  0.00           H  
ATOM    881  HA2 GLY A 487      21.937  -7.959   6.105  1.00  0.00           H  
ATOM    882  HA3 GLY A 487      21.260  -9.368   6.908  1.00  0.00           H  
ATOM    883  N   GLU A 488      22.739  -9.188   4.119  1.00  0.00           N  
ATOM    884  CA  GLU A 488      23.295  -9.939   3.000  1.00  0.00           C  
ATOM    885  C   GLU A 488      23.299 -11.436   3.299  1.00  0.00           C  
ATOM    886  O   GLU A 488      23.102 -12.257   2.404  1.00  0.00           O  
ATOM    887  CB  GLU A 488      24.718  -9.465   2.696  1.00  0.00           C  
ATOM    888  CG  GLU A 488      25.767 -10.046   3.629  1.00  0.00           C  
ATOM    889  CD  GLU A 488      27.178  -9.866   3.105  1.00  0.00           C  
ATOM    890  OE1 GLU A 488      27.398  -8.933   2.304  1.00  0.00           O  
ATOM    891  OE2 GLU A 488      28.062 -10.656   3.496  1.00  0.00           O  
ATOM    892  H   GLU A 488      23.103  -8.302   4.329  1.00  0.00           H  
ATOM    893  HA  GLU A 488      22.673  -9.758   2.137  1.00  0.00           H  
ATOM    894  HB2 GLU A 488      24.969  -9.747   1.684  1.00  0.00           H  
ATOM    895  HB3 GLU A 488      24.750  -8.389   2.778  1.00  0.00           H  
ATOM    896  HG2 GLU A 488      25.689  -9.555   4.587  1.00  0.00           H  
ATOM    897  HG3 GLU A 488      25.576 -11.103   3.751  1.00  0.00           H  
ATOM    898  N   GLU A 489      23.526 -11.781   4.562  1.00  0.00           N  
ATOM    899  CA  GLU A 489      23.557 -13.178   4.978  1.00  0.00           C  
ATOM    900  C   GLU A 489      22.343 -13.932   4.444  1.00  0.00           C  
ATOM    901  O   GLU A 489      21.213 -13.454   4.538  1.00  0.00           O  
ATOM    902  CB  GLU A 489      23.603 -13.278   6.504  1.00  0.00           C  
ATOM    903  CG  GLU A 489      24.787 -12.558   7.126  1.00  0.00           C  
ATOM    904  CD  GLU A 489      26.103 -12.922   6.467  1.00  0.00           C  
ATOM    905  OE1 GLU A 489      26.281 -14.105   6.109  1.00  0.00           O  
ATOM    906  OE2 GLU A 489      26.956 -12.023   6.309  1.00  0.00           O  
ATOM    907  H   GLU A 489      23.676 -11.080   5.230  1.00  0.00           H  
ATOM    908  HA  GLU A 489      24.451 -13.626   4.571  1.00  0.00           H  
ATOM    909  HB2 GLU A 489      22.696 -12.853   6.909  1.00  0.00           H  
ATOM    910  HB3 GLU A 489      23.656 -14.321   6.783  1.00  0.00           H  
ATOM    911  HG2 GLU A 489      24.636 -11.493   7.029  1.00  0.00           H  
ATOM    912  HG3 GLU A 489      24.842 -12.818   8.173  1.00  0.00           H  
ATOM    913  N   GLU A 490      22.585 -15.113   3.884  1.00  0.00           N  
ATOM    914  CA  GLU A 490      21.512 -15.932   3.334  1.00  0.00           C  
ATOM    915  C   GLU A 490      20.588 -16.432   4.440  1.00  0.00           C  
ATOM    916  O   GLU A 490      19.577 -17.083   4.173  1.00  0.00           O  
ATOM    917  CB  GLU A 490      22.090 -17.119   2.562  1.00  0.00           C  
ATOM    918  CG  GLU A 490      22.945 -18.041   3.415  1.00  0.00           C  
ATOM    919  CD  GLU A 490      24.368 -17.540   3.571  1.00  0.00           C  
ATOM    920  OE1 GLU A 490      24.905 -16.967   2.601  1.00  0.00           O  
ATOM    921  OE2 GLU A 490      24.942 -17.720   4.665  1.00  0.00           O  
ATOM    922  H   GLU A 490      23.508 -15.440   3.839  1.00  0.00           H  
ATOM    923  HA  GLU A 490      20.940 -15.317   2.655  1.00  0.00           H  
ATOM    924  HB2 GLU A 490      21.276 -17.696   2.149  1.00  0.00           H  
ATOM    925  HB3 GLU A 490      22.700 -16.744   1.753  1.00  0.00           H  
ATOM    926  HG2 GLU A 490      22.499 -18.122   4.394  1.00  0.00           H  
ATOM    927  HG3 GLU A 490      22.972 -19.017   2.951  1.00  0.00           H  
ATOM    928  N   ASP A 491      20.942 -16.124   5.683  1.00  0.00           N  
ATOM    929  CA  ASP A 491      20.145 -16.542   6.831  1.00  0.00           C  
ATOM    930  C   ASP A 491      19.211 -15.423   7.280  1.00  0.00           C  
ATOM    931  O   ASP A 491      18.311 -15.640   8.090  1.00  0.00           O  
ATOM    932  CB  ASP A 491      21.056 -16.957   7.987  1.00  0.00           C  
ATOM    933  CG  ASP A 491      21.587 -15.766   8.762  1.00  0.00           C  
ATOM    934  OD1 ASP A 491      20.771 -15.045   9.372  1.00  0.00           O  
ATOM    935  OD2 ASP A 491      22.818 -15.556   8.757  1.00  0.00           O  
ATOM    936  H   ASP A 491      21.759 -15.603   5.832  1.00  0.00           H  
ATOM    937  HA  ASP A 491      19.551 -17.391   6.531  1.00  0.00           H  
ATOM    938  HB2 ASP A 491      20.500 -17.586   8.667  1.00  0.00           H  
ATOM    939  HB3 ASP A 491      21.895 -17.512   7.594  1.00  0.00           H  
ATOM    940  N   ALA A 492      19.432 -14.225   6.747  1.00  0.00           N  
ATOM    941  CA  ALA A 492      18.609 -13.072   7.092  1.00  0.00           C  
ATOM    942  C   ALA A 492      17.241 -13.154   6.424  1.00  0.00           C  
ATOM    943  O   ALA A 492      17.143 -13.362   5.215  1.00  0.00           O  
ATOM    944  CB  ALA A 492      19.315 -11.783   6.698  1.00  0.00           C  
ATOM    945  H   ALA A 492      20.165 -14.115   6.107  1.00  0.00           H  
ATOM    946  HA  ALA A 492      18.475 -13.067   8.165  1.00  0.00           H  
ATOM    947  HB1 ALA A 492      19.108 -11.021   7.435  1.00  0.00           H  
ATOM    948  HB2 ALA A 492      20.379 -11.957   6.648  1.00  0.00           H  
ATOM    949  HB3 ALA A 492      18.957 -11.458   5.733  1.00  0.00           H  
ATOM    950  N   GLU A 493      16.188 -12.991   7.219  1.00  0.00           N  
ATOM    951  CA  GLU A 493      14.826 -13.048   6.703  1.00  0.00           C  
ATOM    952  C   GLU A 493      14.510 -11.815   5.862  1.00  0.00           C  
ATOM    953  O   GLU A 493      15.088 -10.747   6.066  1.00  0.00           O  
ATOM    954  CB  GLU A 493      13.825 -13.164   7.854  1.00  0.00           C  
ATOM    955  CG  GLU A 493      12.429 -13.569   7.410  1.00  0.00           C  
ATOM    956  CD  GLU A 493      12.345 -15.030   7.013  1.00  0.00           C  
ATOM    957  OE1 GLU A 493      12.185 -15.880   7.914  1.00  0.00           O  
ATOM    958  OE2 GLU A 493      12.438 -15.324   5.803  1.00  0.00           O  
ATOM    959  H   GLU A 493      16.331 -12.828   8.175  1.00  0.00           H  
ATOM    960  HA  GLU A 493      14.744 -13.925   6.078  1.00  0.00           H  
ATOM    961  HB2 GLU A 493      14.185 -13.901   8.556  1.00  0.00           H  
ATOM    962  HB3 GLU A 493      13.757 -12.208   8.353  1.00  0.00           H  
ATOM    963  HG2 GLU A 493      11.741 -13.392   8.222  1.00  0.00           H  
ATOM    964  HG3 GLU A 493      12.146 -12.964   6.561  1.00  0.00           H  
ATOM    965  N   ILE A 494      13.590 -11.971   4.915  1.00  0.00           N  
ATOM    966  CA  ILE A 494      13.197 -10.870   4.044  1.00  0.00           C  
ATOM    967  C   ILE A 494      12.001 -10.117   4.615  1.00  0.00           C  
ATOM    968  O   ILE A 494      10.863 -10.576   4.520  1.00  0.00           O  
ATOM    969  CB  ILE A 494      12.847 -11.370   2.630  1.00  0.00           C  
ATOM    970  CG1 ILE A 494      14.062 -12.041   1.987  1.00  0.00           C  
ATOM    971  CG2 ILE A 494      12.354 -10.217   1.768  1.00  0.00           C  
ATOM    972  CD1 ILE A 494      15.146 -11.067   1.581  1.00  0.00           C  
ATOM    973  H   ILE A 494      13.165 -12.846   4.801  1.00  0.00           H  
ATOM    974  HA  ILE A 494      14.034 -10.191   3.967  1.00  0.00           H  
ATOM    975  HB  ILE A 494      12.049 -12.091   2.714  1.00  0.00           H  
ATOM    976 HG12 ILE A 494      14.491 -12.741   2.686  1.00  0.00           H  
ATOM    977 HG13 ILE A 494      13.744 -12.572   1.101  1.00  0.00           H  
ATOM    978 HG21 ILE A 494      12.772 -10.305   0.776  1.00  0.00           H  
ATOM    979 HG22 ILE A 494      11.277 -10.248   1.707  1.00  0.00           H  
ATOM    980 HG23 ILE A 494      12.663  -9.281   2.207  1.00  0.00           H  
ATOM    981 HD11 ILE A 494      14.740 -10.067   1.551  1.00  0.00           H  
ATOM    982 HD12 ILE A 494      15.954 -11.108   2.297  1.00  0.00           H  
ATOM    983 HD13 ILE A 494      15.520 -11.332   0.602  1.00  0.00           H  
ATOM    984  N   ILE A 495      12.267  -8.957   5.207  1.00  0.00           N  
ATOM    985  CA  ILE A 495      11.212  -8.138   5.791  1.00  0.00           C  
ATOM    986  C   ILE A 495      10.342  -7.509   4.709  1.00  0.00           C  
ATOM    987  O   ILE A 495      10.701  -7.508   3.531  1.00  0.00           O  
ATOM    988  CB  ILE A 495      11.793  -7.023   6.681  1.00  0.00           C  
ATOM    989  CG1 ILE A 495      12.612  -6.043   5.838  1.00  0.00           C  
ATOM    990  CG2 ILE A 495      12.647  -7.620   7.789  1.00  0.00           C  
ATOM    991  CD1 ILE A 495      11.765  -5.064   5.057  1.00  0.00           C  
ATOM    992  H   ILE A 495      13.195  -8.645   5.251  1.00  0.00           H  
ATOM    993  HA  ILE A 495      10.596  -8.778   6.407  1.00  0.00           H  
ATOM    994  HB  ILE A 495      10.971  -6.494   7.138  1.00  0.00           H  
ATOM    995 HG12 ILE A 495      13.261  -5.476   6.487  1.00  0.00           H  
ATOM    996 HG13 ILE A 495      13.212  -6.601   5.134  1.00  0.00           H  
ATOM    997 HG21 ILE A 495      13.373  -8.295   7.360  1.00  0.00           H  
ATOM    998 HG22 ILE A 495      13.160  -6.828   8.314  1.00  0.00           H  
ATOM    999 HG23 ILE A 495      12.017  -8.160   8.479  1.00  0.00           H  
ATOM   1000 HD11 ILE A 495      10.740  -5.125   5.392  1.00  0.00           H  
ATOM   1001 HD12 ILE A 495      12.136  -4.062   5.212  1.00  0.00           H  
ATOM   1002 HD13 ILE A 495      11.813  -5.306   4.005  1.00  0.00           H  
ATOM   1003  N   VAL A 496       9.197  -6.971   5.116  1.00  0.00           N  
ATOM   1004  CA  VAL A 496       8.276  -6.335   4.182  1.00  0.00           C  
ATOM   1005  C   VAL A 496       7.586  -5.135   4.821  1.00  0.00           C  
ATOM   1006  O   VAL A 496       6.907  -5.265   5.840  1.00  0.00           O  
ATOM   1007  CB  VAL A 496       7.205  -7.326   3.688  1.00  0.00           C  
ATOM   1008  CG1 VAL A 496       6.114  -6.594   2.920  1.00  0.00           C  
ATOM   1009  CG2 VAL A 496       7.838  -8.409   2.827  1.00  0.00           C  
ATOM   1010  H   VAL A 496       8.966  -7.003   6.068  1.00  0.00           H  
ATOM   1011  HA  VAL A 496       8.846  -5.998   3.328  1.00  0.00           H  
ATOM   1012  HB  VAL A 496       6.754  -7.796   4.549  1.00  0.00           H  
ATOM   1013 HG11 VAL A 496       5.714  -7.244   2.156  1.00  0.00           H  
ATOM   1014 HG12 VAL A 496       5.325  -6.308   3.600  1.00  0.00           H  
ATOM   1015 HG13 VAL A 496       6.530  -5.710   2.459  1.00  0.00           H  
ATOM   1016 HG21 VAL A 496       8.546  -8.969   3.419  1.00  0.00           H  
ATOM   1017 HG22 VAL A 496       7.069  -9.074   2.462  1.00  0.00           H  
ATOM   1018 HG23 VAL A 496       8.346  -7.953   1.991  1.00  0.00           H  
ATOM   1019  N   LYS A 497       7.765  -3.966   4.216  1.00  0.00           N  
ATOM   1020  CA  LYS A 497       7.159  -2.741   4.724  1.00  0.00           C  
ATOM   1021  C   LYS A 497       6.066  -2.244   3.783  1.00  0.00           C  
ATOM   1022  O   LYS A 497       6.314  -2.004   2.601  1.00  0.00           O  
ATOM   1023  CB  LYS A 497       8.224  -1.657   4.903  1.00  0.00           C  
ATOM   1024  CG  LYS A 497       7.846  -0.595   5.921  1.00  0.00           C  
ATOM   1025  CD  LYS A 497       8.214  -1.020   7.333  1.00  0.00           C  
ATOM   1026  CE  LYS A 497       9.714  -1.224   7.480  1.00  0.00           C  
ATOM   1027  NZ  LYS A 497      10.155  -1.095   8.897  1.00  0.00           N  
ATOM   1028  H   LYS A 497       8.317  -3.926   3.407  1.00  0.00           H  
ATOM   1029  HA  LYS A 497       6.717  -2.962   5.684  1.00  0.00           H  
ATOM   1030  HB2 LYS A 497       9.144  -2.123   5.224  1.00  0.00           H  
ATOM   1031  HB3 LYS A 497       8.389  -1.171   3.952  1.00  0.00           H  
ATOM   1032  HG2 LYS A 497       8.369   0.320   5.685  1.00  0.00           H  
ATOM   1033  HG3 LYS A 497       6.780  -0.426   5.873  1.00  0.00           H  
ATOM   1034  HD2 LYS A 497       7.897  -0.254   8.025  1.00  0.00           H  
ATOM   1035  HD3 LYS A 497       7.709  -1.948   7.563  1.00  0.00           H  
ATOM   1036  HE2 LYS A 497       9.968  -2.210   7.122  1.00  0.00           H  
ATOM   1037  HE3 LYS A 497      10.225  -0.482   6.884  1.00  0.00           H  
ATOM   1038  HZ1 LYS A 497      10.617  -1.973   9.209  1.00  0.00           H  
ATOM   1039  HZ2 LYS A 497       9.336  -0.910   9.510  1.00  0.00           H  
ATOM   1040  HZ3 LYS A 497      10.830  -0.309   8.991  1.00  0.00           H  
ATOM   1041  N   ILE A 498       4.858  -2.090   4.315  1.00  0.00           N  
ATOM   1042  CA  ILE A 498       3.729  -1.619   3.522  1.00  0.00           C  
ATOM   1043  C   ILE A 498       3.252  -0.253   4.003  1.00  0.00           C  
ATOM   1044  O   ILE A 498       2.691  -0.127   5.092  1.00  0.00           O  
ATOM   1045  CB  ILE A 498       2.551  -2.609   3.576  1.00  0.00           C  
ATOM   1046  CG1 ILE A 498       2.951  -3.946   2.947  1.00  0.00           C  
ATOM   1047  CG2 ILE A 498       1.336  -2.027   2.869  1.00  0.00           C  
ATOM   1048  CD1 ILE A 498       2.009  -5.080   3.287  1.00  0.00           C  
ATOM   1049  H   ILE A 498       4.723  -2.298   5.263  1.00  0.00           H  
ATOM   1050  HA  ILE A 498       4.055  -1.534   2.496  1.00  0.00           H  
ATOM   1051  HB  ILE A 498       2.292  -2.770   4.611  1.00  0.00           H  
ATOM   1052 HG12 ILE A 498       2.968  -3.840   1.874  1.00  0.00           H  
ATOM   1053 HG13 ILE A 498       3.938  -4.217   3.293  1.00  0.00           H  
ATOM   1054 HG21 ILE A 498       0.515  -1.952   3.566  1.00  0.00           H  
ATOM   1055 HG22 ILE A 498       1.577  -1.045   2.491  1.00  0.00           H  
ATOM   1056 HG23 ILE A 498       1.055  -2.670   2.048  1.00  0.00           H  
ATOM   1057 HD11 ILE A 498       1.304  -4.750   4.036  1.00  0.00           H  
ATOM   1058 HD12 ILE A 498       1.477  -5.385   2.399  1.00  0.00           H  
ATOM   1059 HD13 ILE A 498       2.577  -5.915   3.672  1.00  0.00           H  
ATOM   1060  N   PHE A 499       3.477   0.769   3.183  1.00  0.00           N  
ATOM   1061  CA  PHE A 499       3.070   2.127   3.524  1.00  0.00           C  
ATOM   1062  C   PHE A 499       1.683   2.435   2.966  1.00  0.00           C  
ATOM   1063  O   PHE A 499       1.333   2.001   1.869  1.00  0.00           O  
ATOM   1064  CB  PHE A 499       4.085   3.137   2.985  1.00  0.00           C  
ATOM   1065  CG  PHE A 499       5.505   2.814   3.352  1.00  0.00           C  
ATOM   1066  CD1 PHE A 499       6.244   1.919   2.596  1.00  0.00           C  
ATOM   1067  CD2 PHE A 499       6.101   3.406   4.454  1.00  0.00           C  
ATOM   1068  CE1 PHE A 499       7.551   1.620   2.931  1.00  0.00           C  
ATOM   1069  CE2 PHE A 499       7.408   3.111   4.794  1.00  0.00           C  
ATOM   1070  CZ  PHE A 499       8.133   2.216   4.032  1.00  0.00           C  
ATOM   1071  H   PHE A 499       3.929   0.605   2.329  1.00  0.00           H  
ATOM   1072  HA  PHE A 499       3.037   2.202   4.600  1.00  0.00           H  
ATOM   1073  HB2 PHE A 499       4.019   3.163   1.907  1.00  0.00           H  
ATOM   1074  HB3 PHE A 499       3.853   4.115   3.379  1.00  0.00           H  
ATOM   1075  HD1 PHE A 499       5.789   1.451   1.734  1.00  0.00           H  
ATOM   1076  HD2 PHE A 499       5.535   4.106   5.051  1.00  0.00           H  
ATOM   1077  HE1 PHE A 499       8.115   0.919   2.333  1.00  0.00           H  
ATOM   1078  HE2 PHE A 499       7.861   3.579   5.655  1.00  0.00           H  
ATOM   1079  HZ  PHE A 499       9.154   1.985   4.295  1.00  0.00           H  
ATOM   1080  N   VAL A 500       0.898   3.187   3.731  1.00  0.00           N  
ATOM   1081  CA  VAL A 500      -0.450   3.554   3.314  1.00  0.00           C  
ATOM   1082  C   VAL A 500      -0.754   5.009   3.655  1.00  0.00           C  
ATOM   1083  O   VAL A 500      -0.950   5.355   4.819  1.00  0.00           O  
ATOM   1084  CB  VAL A 500      -1.508   2.652   3.977  1.00  0.00           C  
ATOM   1085  CG1 VAL A 500      -2.909   3.168   3.686  1.00  0.00           C  
ATOM   1086  CG2 VAL A 500      -1.352   1.214   3.505  1.00  0.00           C  
ATOM   1087  H   VAL A 500       1.234   3.503   4.595  1.00  0.00           H  
ATOM   1088  HA  VAL A 500      -0.516   3.424   2.244  1.00  0.00           H  
ATOM   1089  HB  VAL A 500      -1.354   2.676   5.046  1.00  0.00           H  
ATOM   1090 HG11 VAL A 500      -3.631   2.567   4.218  1.00  0.00           H  
ATOM   1091 HG12 VAL A 500      -2.988   4.196   4.007  1.00  0.00           H  
ATOM   1092 HG13 VAL A 500      -3.102   3.106   2.625  1.00  0.00           H  
ATOM   1093 HG21 VAL A 500      -0.466   0.784   3.948  1.00  0.00           H  
ATOM   1094 HG22 VAL A 500      -2.218   0.640   3.804  1.00  0.00           H  
ATOM   1095 HG23 VAL A 500      -1.263   1.195   2.429  1.00  0.00           H  
ATOM   1096  N   GLU A 501      -0.790   5.855   2.630  1.00  0.00           N  
ATOM   1097  CA  GLU A 501      -1.070   7.274   2.822  1.00  0.00           C  
ATOM   1098  C   GLU A 501      -2.531   7.587   2.514  1.00  0.00           C  
ATOM   1099  O   GLU A 501      -3.078   7.126   1.511  1.00  0.00           O  
ATOM   1100  CB  GLU A 501      -0.156   8.121   1.934  1.00  0.00           C  
ATOM   1101  CG  GLU A 501      -0.586   9.575   1.830  1.00  0.00           C  
ATOM   1102  CD  GLU A 501       0.230  10.353   0.817  1.00  0.00           C  
ATOM   1103  OE1 GLU A 501      -0.044  10.218  -0.394  1.00  0.00           O  
ATOM   1104  OE2 GLU A 501       1.142  11.097   1.234  1.00  0.00           O  
ATOM   1105  H   GLU A 501      -0.625   5.519   1.725  1.00  0.00           H  
ATOM   1106  HA  GLU A 501      -0.873   7.513   3.856  1.00  0.00           H  
ATOM   1107  HB2 GLU A 501       0.846   8.090   2.335  1.00  0.00           H  
ATOM   1108  HB3 GLU A 501      -0.149   7.698   0.940  1.00  0.00           H  
ATOM   1109  HG2 GLU A 501      -1.624   9.610   1.537  1.00  0.00           H  
ATOM   1110  HG3 GLU A 501      -0.470  10.040   2.798  1.00  0.00           H  
ATOM   1111  N   PHE A 502      -3.158   8.373   3.383  1.00  0.00           N  
ATOM   1112  CA  PHE A 502      -4.556   8.747   3.205  1.00  0.00           C  
ATOM   1113  C   PHE A 502      -4.678  10.206   2.776  1.00  0.00           C  
ATOM   1114  O   PHE A 502      -3.692  10.942   2.753  1.00  0.00           O  
ATOM   1115  CB  PHE A 502      -5.336   8.518   4.501  1.00  0.00           C  
ATOM   1116  CG  PHE A 502      -5.475   7.068   4.870  1.00  0.00           C  
ATOM   1117  CD1 PHE A 502      -4.379   6.343   5.308  1.00  0.00           C  
ATOM   1118  CD2 PHE A 502      -6.702   6.431   4.778  1.00  0.00           C  
ATOM   1119  CE1 PHE A 502      -4.504   5.009   5.647  1.00  0.00           C  
ATOM   1120  CE2 PHE A 502      -6.833   5.097   5.115  1.00  0.00           C  
ATOM   1121  CZ  PHE A 502      -5.733   4.386   5.551  1.00  0.00           C  
ATOM   1122  H   PHE A 502      -2.668   8.708   4.163  1.00  0.00           H  
ATOM   1123  HA  PHE A 502      -4.970   8.120   2.431  1.00  0.00           H  
ATOM   1124  HB2 PHE A 502      -4.828   9.018   5.312  1.00  0.00           H  
ATOM   1125  HB3 PHE A 502      -6.328   8.931   4.394  1.00  0.00           H  
ATOM   1126  HD1 PHE A 502      -3.417   6.830   5.384  1.00  0.00           H  
ATOM   1127  HD2 PHE A 502      -7.564   6.987   4.437  1.00  0.00           H  
ATOM   1128  HE1 PHE A 502      -3.642   4.455   5.988  1.00  0.00           H  
ATOM   1129  HE2 PHE A 502      -7.795   4.613   5.039  1.00  0.00           H  
ATOM   1130  HZ  PHE A 502      -5.833   3.343   5.815  1.00  0.00           H  
ATOM   1131  N   SER A 503      -5.896  10.616   2.435  1.00  0.00           N  
ATOM   1132  CA  SER A 503      -6.147  11.985   2.001  1.00  0.00           C  
ATOM   1133  C   SER A 503      -5.872  12.972   3.132  1.00  0.00           C  
ATOM   1134  O   SER A 503      -5.319  14.049   2.909  1.00  0.00           O  
ATOM   1135  CB  SER A 503      -7.592  12.133   1.520  1.00  0.00           C  
ATOM   1136  OG  SER A 503      -8.508  11.776   2.541  1.00  0.00           O  
ATOM   1137  H   SER A 503      -6.642   9.981   2.473  1.00  0.00           H  
ATOM   1138  HA  SER A 503      -5.480  12.201   1.181  1.00  0.00           H  
ATOM   1139  HB2 SER A 503      -7.771  13.159   1.236  1.00  0.00           H  
ATOM   1140  HB3 SER A 503      -7.752  11.489   0.667  1.00  0.00           H  
ATOM   1141  HG  SER A 503      -9.007  12.551   2.810  1.00  0.00           H  
ATOM   1142  N   ILE A 504      -6.264  12.596   4.345  1.00  0.00           N  
ATOM   1143  CA  ILE A 504      -6.059  13.447   5.511  1.00  0.00           C  
ATOM   1144  C   ILE A 504      -5.378  12.679   6.638  1.00  0.00           C  
ATOM   1145  O   ILE A 504      -5.483  11.456   6.723  1.00  0.00           O  
ATOM   1146  CB  ILE A 504      -7.390  14.023   6.028  1.00  0.00           C  
ATOM   1147  CG1 ILE A 504      -8.497  12.971   5.934  1.00  0.00           C  
ATOM   1148  CG2 ILE A 504      -7.769  15.270   5.243  1.00  0.00           C  
ATOM   1149  CD1 ILE A 504      -9.812  13.423   6.530  1.00  0.00           C  
ATOM   1150  H   ILE A 504      -6.700  11.727   4.459  1.00  0.00           H  
ATOM   1151  HA  ILE A 504      -5.424  14.270   5.215  1.00  0.00           H  
ATOM   1152  HB  ILE A 504      -7.257  14.305   7.062  1.00  0.00           H  
ATOM   1153 HG12 ILE A 504      -8.669  12.730   4.897  1.00  0.00           H  
ATOM   1154 HG13 ILE A 504      -8.182  12.081   6.459  1.00  0.00           H  
ATOM   1155 HG21 ILE A 504      -8.091  14.986   4.251  1.00  0.00           H  
ATOM   1156 HG22 ILE A 504      -8.573  15.783   5.748  1.00  0.00           H  
ATOM   1157 HG23 ILE A 504      -6.913  15.924   5.170  1.00  0.00           H  
ATOM   1158 HD11 ILE A 504     -10.265  12.603   7.068  1.00  0.00           H  
ATOM   1159 HD12 ILE A 504      -9.638  14.245   7.207  1.00  0.00           H  
ATOM   1160 HD13 ILE A 504     -10.475  13.742   5.738  1.00  0.00           H  
ATOM   1161  N   ALA A 505      -4.680  13.407   7.505  1.00  0.00           N  
ATOM   1162  CA  ALA A 505      -3.984  12.795   8.630  1.00  0.00           C  
ATOM   1163  C   ALA A 505      -4.952  12.020   9.518  1.00  0.00           C  
ATOM   1164  O   ALA A 505      -4.704  10.865   9.863  1.00  0.00           O  
ATOM   1165  CB  ALA A 505      -3.255  13.856   9.441  1.00  0.00           C  
ATOM   1166  H   ALA A 505      -4.633  14.378   7.385  1.00  0.00           H  
ATOM   1167  HA  ALA A 505      -3.247  12.110   8.235  1.00  0.00           H  
ATOM   1168  HB1 ALA A 505      -2.374  14.176   8.904  1.00  0.00           H  
ATOM   1169  HB2 ALA A 505      -3.909  14.702   9.596  1.00  0.00           H  
ATOM   1170  HB3 ALA A 505      -2.966  13.444  10.395  1.00  0.00           H  
ATOM   1171  N   SER A 506      -6.055  12.664   9.885  1.00  0.00           N  
ATOM   1172  CA  SER A 506      -7.059  12.036  10.737  1.00  0.00           C  
ATOM   1173  C   SER A 506      -7.307  10.593  10.311  1.00  0.00           C  
ATOM   1174  O   SER A 506      -7.036   9.657  11.064  1.00  0.00           O  
ATOM   1175  CB  SER A 506      -8.367  12.827  10.687  1.00  0.00           C  
ATOM   1176  OG  SER A 506      -9.127  12.632  11.868  1.00  0.00           O  
ATOM   1177  H   SER A 506      -6.197  13.584   9.577  1.00  0.00           H  
ATOM   1178  HA  SER A 506      -6.684  12.041  11.750  1.00  0.00           H  
ATOM   1179  HB2 SER A 506      -8.146  13.879  10.586  1.00  0.00           H  
ATOM   1180  HB3 SER A 506      -8.951  12.498   9.840  1.00  0.00           H  
ATOM   1181  HG  SER A 506      -8.998  13.378  12.458  1.00  0.00           H  
ATOM   1182  N   GLU A 507      -7.825  10.420   9.099  1.00  0.00           N  
ATOM   1183  CA  GLU A 507      -8.111   9.091   8.573  1.00  0.00           C  
ATOM   1184  C   GLU A 507      -6.980   8.121   8.901  1.00  0.00           C  
ATOM   1185  O   GLU A 507      -7.215   7.017   9.393  1.00  0.00           O  
ATOM   1186  CB  GLU A 507      -8.322   9.152   7.059  1.00  0.00           C  
ATOM   1187  CG  GLU A 507      -9.712   9.613   6.656  1.00  0.00           C  
ATOM   1188  CD  GLU A 507     -10.808   8.741   7.238  1.00  0.00           C  
ATOM   1189  OE1 GLU A 507     -10.511   7.590   7.619  1.00  0.00           O  
ATOM   1190  OE2 GLU A 507     -11.962   9.211   7.313  1.00  0.00           O  
ATOM   1191  H   GLU A 507      -8.020  11.206   8.546  1.00  0.00           H  
ATOM   1192  HA  GLU A 507      -9.018   8.738   9.039  1.00  0.00           H  
ATOM   1193  HB2 GLU A 507      -7.601   9.835   6.634  1.00  0.00           H  
ATOM   1194  HB3 GLU A 507      -8.158   8.168   6.645  1.00  0.00           H  
ATOM   1195  HG2 GLU A 507      -9.857  10.625   7.003  1.00  0.00           H  
ATOM   1196  HG3 GLU A 507      -9.788   9.589   5.579  1.00  0.00           H  
ATOM   1197  N   THR A 508      -5.749   8.541   8.625  1.00  0.00           N  
ATOM   1198  CA  THR A 508      -4.581   7.710   8.889  1.00  0.00           C  
ATOM   1199  C   THR A 508      -4.511   7.310  10.358  1.00  0.00           C  
ATOM   1200  O   THR A 508      -4.457   6.124  10.687  1.00  0.00           O  
ATOM   1201  CB  THR A 508      -3.277   8.436   8.505  1.00  0.00           C  
ATOM   1202  OG1 THR A 508      -3.423   9.059   7.223  1.00  0.00           O  
ATOM   1203  CG2 THR A 508      -2.107   7.465   8.472  1.00  0.00           C  
ATOM   1204  H   THR A 508      -5.625   9.431   8.234  1.00  0.00           H  
ATOM   1205  HA  THR A 508      -4.663   6.818   8.286  1.00  0.00           H  
ATOM   1206  HB  THR A 508      -3.075   9.196   9.245  1.00  0.00           H  
ATOM   1207  HG1 THR A 508      -3.149   8.446   6.537  1.00  0.00           H  
ATOM   1208 HG21 THR A 508      -1.351   7.834   7.794  1.00  0.00           H  
ATOM   1209 HG22 THR A 508      -2.451   6.498   8.137  1.00  0.00           H  
ATOM   1210 HG23 THR A 508      -1.687   7.374   9.463  1.00  0.00           H  
ATOM   1211  N   HIS A 509      -4.514   8.305  11.239  1.00  0.00           N  
ATOM   1212  CA  HIS A 509      -4.453   8.055  12.675  1.00  0.00           C  
ATOM   1213  C   HIS A 509      -5.373   6.902  13.066  1.00  0.00           C  
ATOM   1214  O   HIS A 509      -4.992   6.025  13.841  1.00  0.00           O  
ATOM   1215  CB  HIS A 509      -4.838   9.316  13.450  1.00  0.00           C  
ATOM   1216  CG  HIS A 509      -3.706  10.282  13.622  1.00  0.00           C  
ATOM   1217  ND1 HIS A 509      -3.119  10.544  14.842  1.00  0.00           N  
ATOM   1218  CD2 HIS A 509      -3.053  11.050  12.719  1.00  0.00           C  
ATOM   1219  CE1 HIS A 509      -2.155  11.432  14.682  1.00  0.00           C  
ATOM   1220  NE2 HIS A 509      -2.094  11.755  13.403  1.00  0.00           N  
ATOM   1221  H   HIS A 509      -4.559   9.229  10.916  1.00  0.00           H  
ATOM   1222  HA  HIS A 509      -3.437   7.787  12.922  1.00  0.00           H  
ATOM   1223  HB2 HIS A 509      -5.632   9.825  12.924  1.00  0.00           H  
ATOM   1224  HB3 HIS A 509      -5.187   9.034  14.433  1.00  0.00           H  
ATOM   1225  HD1 HIS A 509      -3.373  10.140  15.698  1.00  0.00           H  
ATOM   1226  HD2 HIS A 509      -3.249  11.099  11.657  1.00  0.00           H  
ATOM   1227  HE1 HIS A 509      -1.523  11.827  15.464  1.00  0.00           H  
ATOM   1228  N   LYS A 510      -6.586   6.911  12.524  1.00  0.00           N  
ATOM   1229  CA  LYS A 510      -7.562   5.867  12.815  1.00  0.00           C  
ATOM   1230  C   LYS A 510      -7.051   4.503  12.360  1.00  0.00           C  
ATOM   1231  O   LYS A 510      -6.931   3.576  13.160  1.00  0.00           O  
ATOM   1232  CB  LYS A 510      -8.893   6.179  12.129  1.00  0.00           C  
ATOM   1233  CG  LYS A 510      -9.989   5.175  12.442  1.00  0.00           C  
ATOM   1234  CD  LYS A 510     -11.117   5.244  11.426  1.00  0.00           C  
ATOM   1235  CE  LYS A 510     -11.887   6.551  11.536  1.00  0.00           C  
ATOM   1236  NZ  LYS A 510     -12.863   6.527  12.660  1.00  0.00           N  
ATOM   1237  H   LYS A 510      -6.832   7.637  11.913  1.00  0.00           H  
ATOM   1238  HA  LYS A 510      -7.714   5.843  13.883  1.00  0.00           H  
ATOM   1239  HB2 LYS A 510      -9.228   7.156  12.446  1.00  0.00           H  
ATOM   1240  HB3 LYS A 510      -8.740   6.190  11.059  1.00  0.00           H  
ATOM   1241  HG2 LYS A 510      -9.568   4.180  12.429  1.00  0.00           H  
ATOM   1242  HG3 LYS A 510     -10.388   5.386  13.424  1.00  0.00           H  
ATOM   1243  HD2 LYS A 510     -10.700   5.168  10.432  1.00  0.00           H  
ATOM   1244  HD3 LYS A 510     -11.795   4.421  11.597  1.00  0.00           H  
ATOM   1245  HE2 LYS A 510     -11.185   7.355  11.698  1.00  0.00           H  
ATOM   1246  HE3 LYS A 510     -12.419   6.719  10.612  1.00  0.00           H  
ATOM   1247  HZ1 LYS A 510     -13.829   6.417  12.291  1.00  0.00           H  
ATOM   1248  HZ2 LYS A 510     -12.808   7.413  13.200  1.00  0.00           H  
ATOM   1249  HZ3 LYS A 510     -12.654   5.732  13.297  1.00  0.00           H  
ATOM   1250  N   ALA A 511      -6.750   4.389  11.070  1.00  0.00           N  
ATOM   1251  CA  ALA A 511      -6.249   3.140  10.511  1.00  0.00           C  
ATOM   1252  C   ALA A 511      -5.177   2.528  11.407  1.00  0.00           C  
ATOM   1253  O   ALA A 511      -5.191   1.326  11.674  1.00  0.00           O  
ATOM   1254  CB  ALA A 511      -5.699   3.372   9.111  1.00  0.00           C  
ATOM   1255  H   ALA A 511      -6.867   5.164  10.482  1.00  0.00           H  
ATOM   1256  HA  ALA A 511      -7.078   2.451  10.436  1.00  0.00           H  
ATOM   1257  HB1 ALA A 511      -5.261   2.456   8.741  1.00  0.00           H  
ATOM   1258  HB2 ALA A 511      -6.501   3.678   8.456  1.00  0.00           H  
ATOM   1259  HB3 ALA A 511      -4.946   4.145   9.144  1.00  0.00           H  
ATOM   1260  N   ILE A 512      -4.250   3.361  11.866  1.00  0.00           N  
ATOM   1261  CA  ILE A 512      -3.172   2.901  12.733  1.00  0.00           C  
ATOM   1262  C   ILE A 512      -3.721   2.300  14.022  1.00  0.00           C  
ATOM   1263  O   ILE A 512      -3.466   1.137  14.334  1.00  0.00           O  
ATOM   1264  CB  ILE A 512      -2.204   4.046  13.084  1.00  0.00           C  
ATOM   1265  CG1 ILE A 512      -1.450   4.508  11.836  1.00  0.00           C  
ATOM   1266  CG2 ILE A 512      -1.229   3.603  14.165  1.00  0.00           C  
ATOM   1267  CD1 ILE A 512      -0.916   5.919  11.940  1.00  0.00           C  
ATOM   1268  H   ILE A 512      -4.292   4.308  11.618  1.00  0.00           H  
ATOM   1269  HA  ILE A 512      -2.619   2.140  12.200  1.00  0.00           H  
ATOM   1270  HB  ILE A 512      -2.783   4.870  13.472  1.00  0.00           H  
ATOM   1271 HG12 ILE A 512      -0.614   3.849  11.664  1.00  0.00           H  
ATOM   1272 HG13 ILE A 512      -2.117   4.466  10.986  1.00  0.00           H  
ATOM   1273 HG21 ILE A 512      -1.389   2.558  14.387  1.00  0.00           H  
ATOM   1274 HG22 ILE A 512      -0.217   3.746  13.817  1.00  0.00           H  
ATOM   1275 HG23 ILE A 512      -1.390   4.189  15.057  1.00  0.00           H  
ATOM   1276 HD11 ILE A 512      -0.828   6.345  10.951  1.00  0.00           H  
ATOM   1277 HD12 ILE A 512      -1.591   6.518  12.532  1.00  0.00           H  
ATOM   1278 HD13 ILE A 512       0.057   5.902  12.411  1.00  0.00           H  
ATOM   1279  N   GLN A 513      -4.477   3.101  14.766  1.00  0.00           N  
ATOM   1280  CA  GLN A 513      -5.063   2.647  16.022  1.00  0.00           C  
ATOM   1281  C   GLN A 513      -5.793   1.321  15.834  1.00  0.00           C  
ATOM   1282  O   GLN A 513      -5.960   0.554  16.782  1.00  0.00           O  
ATOM   1283  CB  GLN A 513      -6.028   3.701  16.569  1.00  0.00           C  
ATOM   1284  CG  GLN A 513      -5.379   5.054  16.807  1.00  0.00           C  
ATOM   1285  CD  GLN A 513      -6.389   6.184  16.867  1.00  0.00           C  
ATOM   1286  OE1 GLN A 513      -6.462   7.015  15.961  1.00  0.00           O  
ATOM   1287  NE2 GLN A 513      -7.176   6.219  17.935  1.00  0.00           N  
ATOM   1288  H   GLN A 513      -4.644   4.017  14.465  1.00  0.00           H  
ATOM   1289  HA  GLN A 513      -4.261   2.505  16.730  1.00  0.00           H  
ATOM   1290  HB2 GLN A 513      -6.836   3.832  15.865  1.00  0.00           H  
ATOM   1291  HB3 GLN A 513      -6.432   3.349  17.507  1.00  0.00           H  
ATOM   1292  HG2 GLN A 513      -4.843   5.022  17.744  1.00  0.00           H  
ATOM   1293  HG3 GLN A 513      -4.685   5.253  16.004  1.00  0.00           H  
ATOM   1294 HE21 GLN A 513      -7.061   5.523  18.617  1.00  0.00           H  
ATOM   1295 HE22 GLN A 513      -7.837   6.938  18.000  1.00  0.00           H  
ATOM   1296  N   ALA A 514      -6.226   1.058  14.605  1.00  0.00           N  
ATOM   1297  CA  ALA A 514      -6.936  -0.176  14.293  1.00  0.00           C  
ATOM   1298  C   ALA A 514      -5.961  -1.317  14.022  1.00  0.00           C  
ATOM   1299  O   ALA A 514      -6.084  -2.401  14.593  1.00  0.00           O  
ATOM   1300  CB  ALA A 514      -7.854   0.031  13.098  1.00  0.00           C  
ATOM   1301  H   ALA A 514      -6.062   1.709  13.892  1.00  0.00           H  
ATOM   1302  HA  ALA A 514      -7.548  -0.434  15.146  1.00  0.00           H  
ATOM   1303  HB1 ALA A 514      -7.847   1.075  12.817  1.00  0.00           H  
ATOM   1304  HB2 ALA A 514      -7.507  -0.568  12.270  1.00  0.00           H  
ATOM   1305  HB3 ALA A 514      -8.859  -0.264  13.361  1.00  0.00           H  
ATOM   1306  N   LEU A 515      -4.993  -1.066  13.148  1.00  0.00           N  
ATOM   1307  CA  LEU A 515      -3.997  -2.073  12.800  1.00  0.00           C  
ATOM   1308  C   LEU A 515      -2.718  -1.876  13.608  1.00  0.00           C  
ATOM   1309  O   LEU A 515      -1.645  -2.329  13.211  1.00  0.00           O  
ATOM   1310  CB  LEU A 515      -3.682  -2.013  11.304  1.00  0.00           C  
ATOM   1311  CG  LEU A 515      -4.889  -1.951  10.367  1.00  0.00           C  
ATOM   1312  CD1 LEU A 515      -4.441  -1.696   8.936  1.00  0.00           C  
ATOM   1313  CD2 LEU A 515      -5.699  -3.236  10.454  1.00  0.00           C  
ATOM   1314  H   LEU A 515      -4.946  -0.184  12.726  1.00  0.00           H  
ATOM   1315  HA  LEU A 515      -4.410  -3.043  13.034  1.00  0.00           H  
ATOM   1316  HB2 LEU A 515      -3.081  -1.135  11.128  1.00  0.00           H  
ATOM   1317  HB3 LEU A 515      -3.111  -2.896  11.051  1.00  0.00           H  
ATOM   1318  HG  LEU A 515      -5.528  -1.131  10.667  1.00  0.00           H  
ATOM   1319 HD11 LEU A 515      -3.383  -1.482   8.923  1.00  0.00           H  
ATOM   1320 HD12 LEU A 515      -4.985  -0.855   8.533  1.00  0.00           H  
ATOM   1321 HD13 LEU A 515      -4.639  -2.572   8.336  1.00  0.00           H  
ATOM   1322 HD21 LEU A 515      -6.187  -3.418   9.507  1.00  0.00           H  
ATOM   1323 HD22 LEU A 515      -6.445  -3.140  11.230  1.00  0.00           H  
ATOM   1324 HD23 LEU A 515      -5.042  -4.061  10.685  1.00  0.00           H  
ATOM   1325  N   ASN A 516      -2.841  -1.198  14.745  1.00  0.00           N  
ATOM   1326  CA  ASN A 516      -1.695  -0.942  15.610  1.00  0.00           C  
ATOM   1327  C   ASN A 516      -1.444  -2.122  16.544  1.00  0.00           C  
ATOM   1328  O   ASN A 516      -0.509  -2.107  17.342  1.00  0.00           O  
ATOM   1329  CB  ASN A 516      -1.922   0.331  16.428  1.00  0.00           C  
ATOM   1330  CG  ASN A 516      -1.060   0.378  17.675  1.00  0.00           C  
ATOM   1331  OD1 ASN A 516       0.169   0.358  17.595  1.00  0.00           O  
ATOM   1332  ND2 ASN A 516      -1.702   0.439  18.836  1.00  0.00           N  
ATOM   1333  H   ASN A 516      -3.723  -0.862  15.008  1.00  0.00           H  
ATOM   1334  HA  ASN A 516      -0.829  -0.805  14.980  1.00  0.00           H  
ATOM   1335  HB2 ASN A 516      -1.685   1.190  15.818  1.00  0.00           H  
ATOM   1336  HB3 ASN A 516      -2.958   0.381  16.726  1.00  0.00           H  
ATOM   1337 HD21 ASN A 516      -2.682   0.451  18.823  1.00  0.00           H  
ATOM   1338 HD22 ASN A 516      -1.169   0.471  19.658  1.00  0.00           H  
ATOM   1339  N   GLY A 517      -2.287  -3.145  16.436  1.00  0.00           N  
ATOM   1340  CA  GLY A 517      -2.140  -4.319  17.276  1.00  0.00           C  
ATOM   1341  C   GLY A 517      -2.954  -5.496  16.775  1.00  0.00           C  
ATOM   1342  O   GLY A 517      -3.383  -6.341  17.561  1.00  0.00           O  
ATOM   1343  H   GLY A 517      -3.015  -3.101  15.781  1.00  0.00           H  
ATOM   1344  HA2 GLY A 517      -1.098  -4.601  17.303  1.00  0.00           H  
ATOM   1345  HA3 GLY A 517      -2.462  -4.074  18.277  1.00  0.00           H  
ATOM   1346  N   ARG A 518      -3.168  -5.550  15.465  1.00  0.00           N  
ATOM   1347  CA  ARG A 518      -3.939  -6.630  14.861  1.00  0.00           C  
ATOM   1348  C   ARG A 518      -3.158  -7.941  14.895  1.00  0.00           C  
ATOM   1349  O   ARG A 518      -1.938  -7.943  15.060  1.00  0.00           O  
ATOM   1350  CB  ARG A 518      -4.304  -6.280  13.417  1.00  0.00           C  
ATOM   1351  CG  ARG A 518      -5.626  -5.539  13.286  1.00  0.00           C  
ATOM   1352  CD  ARG A 518      -6.794  -6.504  13.153  1.00  0.00           C  
ATOM   1353  NE  ARG A 518      -8.071  -5.862  13.453  1.00  0.00           N  
ATOM   1354  CZ  ARG A 518      -8.417  -5.445  14.666  1.00  0.00           C  
ATOM   1355  NH1 ARG A 518      -7.586  -5.602  15.686  1.00  0.00           N  
ATOM   1356  NH2 ARG A 518      -9.597  -4.870  14.859  1.00  0.00           N  
ATOM   1357  H   ARG A 518      -2.801  -4.846  14.890  1.00  0.00           H  
ATOM   1358  HA  ARG A 518      -4.846  -6.751  15.434  1.00  0.00           H  
ATOM   1359  HB2 ARG A 518      -3.526  -5.657  13.002  1.00  0.00           H  
ATOM   1360  HB3 ARG A 518      -4.369  -7.192  12.844  1.00  0.00           H  
ATOM   1361  HG2 ARG A 518      -5.775  -4.930  14.166  1.00  0.00           H  
ATOM   1362  HG3 ARG A 518      -5.588  -4.909  12.411  1.00  0.00           H  
ATOM   1363  HD2 ARG A 518      -6.819  -6.879  12.141  1.00  0.00           H  
ATOM   1364  HD3 ARG A 518      -6.645  -7.325  13.838  1.00  0.00           H  
ATOM   1365  HE  ARG A 518      -8.700  -5.736  12.713  1.00  0.00           H  
ATOM   1366 HH11 ARG A 518      -6.696  -6.035  15.543  1.00  0.00           H  
ATOM   1367 HH12 ARG A 518      -7.848  -5.287  16.599  1.00  0.00           H  
ATOM   1368 HH21 ARG A 518     -10.226  -4.749  14.092  1.00  0.00           H  
ATOM   1369 HH22 ARG A 518      -9.857  -4.557  15.772  1.00  0.00           H  
ATOM   1370  N   TRP A 519      -3.869  -9.051  14.738  1.00  0.00           N  
ATOM   1371  CA  TRP A 519      -3.242 -10.368  14.752  1.00  0.00           C  
ATOM   1372  C   TRP A 519      -3.463 -11.090  13.428  1.00  0.00           C  
ATOM   1373  O   TRP A 519      -4.542 -11.627  13.175  1.00  0.00           O  
ATOM   1374  CB  TRP A 519      -3.796 -11.208  15.904  1.00  0.00           C  
ATOM   1375  CG  TRP A 519      -2.979 -11.111  17.157  1.00  0.00           C  
ATOM   1376  CD1 TRP A 519      -3.304 -10.434  18.297  1.00  0.00           C  
ATOM   1377  CD2 TRP A 519      -1.700 -11.710  17.394  1.00  0.00           C  
ATOM   1378  NE1 TRP A 519      -2.304 -10.575  19.229  1.00  0.00           N  
ATOM   1379  CE2 TRP A 519      -1.309 -11.354  18.700  1.00  0.00           C  
ATOM   1380  CE3 TRP A 519      -0.848 -12.513  16.631  1.00  0.00           C  
ATOM   1381  CZ2 TRP A 519      -0.104 -11.774  19.256  1.00  0.00           C  
ATOM   1382  CZ3 TRP A 519       0.348 -12.928  17.184  1.00  0.00           C  
ATOM   1383  CH2 TRP A 519       0.711 -12.559  18.487  1.00  0.00           C  
ATOM   1384  H   TRP A 519      -4.838  -8.985  14.611  1.00  0.00           H  
ATOM   1385  HA  TRP A 519      -2.181 -10.228  14.899  1.00  0.00           H  
ATOM   1386  HB2 TRP A 519      -4.798 -10.876  16.133  1.00  0.00           H  
ATOM   1387  HB3 TRP A 519      -3.824 -12.245  15.602  1.00  0.00           H  
ATOM   1388  HD1 TRP A 519      -4.215  -9.872  18.432  1.00  0.00           H  
ATOM   1389  HE1 TRP A 519      -2.304 -10.183  20.128  1.00  0.00           H  
ATOM   1390  HE3 TRP A 519      -1.110 -12.808  15.626  1.00  0.00           H  
ATOM   1391  HZ2 TRP A 519       0.190 -11.499  20.258  1.00  0.00           H  
ATOM   1392  HZ3 TRP A 519       1.020 -13.549  16.610  1.00  0.00           H  
ATOM   1393  HH2 TRP A 519       1.655 -12.907  18.878  1.00  0.00           H  
ATOM   1394  N   PHE A 520      -2.436 -11.100  12.585  1.00  0.00           N  
ATOM   1395  CA  PHE A 520      -2.520 -11.756  11.285  1.00  0.00           C  
ATOM   1396  C   PHE A 520      -2.274 -13.256  11.416  1.00  0.00           C  
ATOM   1397  O   PHE A 520      -1.673 -13.715  12.387  1.00  0.00           O  
ATOM   1398  CB  PHE A 520      -1.506 -11.145  10.315  1.00  0.00           C  
ATOM   1399  CG  PHE A 520      -1.784 -11.468   8.875  1.00  0.00           C  
ATOM   1400  CD1 PHE A 520      -1.465 -12.712   8.356  1.00  0.00           C  
ATOM   1401  CD2 PHE A 520      -2.364 -10.527   8.040  1.00  0.00           C  
ATOM   1402  CE1 PHE A 520      -1.720 -13.013   7.032  1.00  0.00           C  
ATOM   1403  CE2 PHE A 520      -2.622 -10.822   6.714  1.00  0.00           C  
ATOM   1404  CZ  PHE A 520      -2.298 -12.067   6.209  1.00  0.00           C  
ATOM   1405  H   PHE A 520      -1.602 -10.654  12.843  1.00  0.00           H  
ATOM   1406  HA  PHE A 520      -3.515 -11.598  10.899  1.00  0.00           H  
ATOM   1407  HB2 PHE A 520      -1.519 -10.070  10.422  1.00  0.00           H  
ATOM   1408  HB3 PHE A 520      -0.521 -11.515  10.556  1.00  0.00           H  
ATOM   1409  HD1 PHE A 520      -1.012 -13.454   8.999  1.00  0.00           H  
ATOM   1410  HD2 PHE A 520      -2.617  -9.553   8.433  1.00  0.00           H  
ATOM   1411  HE1 PHE A 520      -1.465 -13.987   6.640  1.00  0.00           H  
ATOM   1412  HE2 PHE A 520      -3.074 -10.080   6.073  1.00  0.00           H  
ATOM   1413  HZ  PHE A 520      -2.499 -12.300   5.174  1.00  0.00           H  
ATOM   1414  N   ALA A 521      -2.745 -14.015  10.432  1.00  0.00           N  
ATOM   1415  CA  ALA A 521      -2.576 -15.463  10.436  1.00  0.00           C  
ATOM   1416  C   ALA A 521      -1.152 -15.848  10.823  1.00  0.00           C  
ATOM   1417  O   ALA A 521      -0.242 -15.813   9.996  1.00  0.00           O  
ATOM   1418  CB  ALA A 521      -2.928 -16.039   9.073  1.00  0.00           C  
ATOM   1419  H   ALA A 521      -3.215 -13.591   9.685  1.00  0.00           H  
ATOM   1420  HA  ALA A 521      -3.260 -15.877  11.162  1.00  0.00           H  
ATOM   1421  HB1 ALA A 521      -2.042 -16.069   8.455  1.00  0.00           H  
ATOM   1422  HB2 ALA A 521      -3.317 -17.039   9.194  1.00  0.00           H  
ATOM   1423  HB3 ALA A 521      -3.675 -15.417   8.601  1.00  0.00           H  
ATOM   1424  N   GLY A 522      -0.966 -16.215  12.087  1.00  0.00           N  
ATOM   1425  CA  GLY A 522       0.350 -16.601  12.562  1.00  0.00           C  
ATOM   1426  C   GLY A 522       1.373 -15.495  12.396  1.00  0.00           C  
ATOM   1427  O   GLY A 522       2.543 -15.759  12.119  1.00  0.00           O  
ATOM   1428  H   GLY A 522      -1.729 -16.224  12.703  1.00  0.00           H  
ATOM   1429  HA2 GLY A 522       0.282 -16.861  13.608  1.00  0.00           H  
ATOM   1430  HA3 GLY A 522       0.680 -17.467  12.007  1.00  0.00           H  
ATOM   1431  N   ARG A 523       0.932 -14.253  12.564  1.00  0.00           N  
ATOM   1432  CA  ARG A 523       1.818 -13.103  12.428  1.00  0.00           C  
ATOM   1433  C   ARG A 523       1.195 -11.860  13.058  1.00  0.00           C  
ATOM   1434  O   ARG A 523       0.123 -11.414  12.650  1.00  0.00           O  
ATOM   1435  CB  ARG A 523       2.125 -12.840  10.953  1.00  0.00           C  
ATOM   1436  CG  ARG A 523       3.031 -13.885  10.324  1.00  0.00           C  
ATOM   1437  CD  ARG A 523       3.668 -13.372   9.042  1.00  0.00           C  
ATOM   1438  NE  ARG A 523       4.905 -12.640   9.300  1.00  0.00           N  
ATOM   1439  CZ  ARG A 523       5.482 -11.836   8.414  1.00  0.00           C  
ATOM   1440  NH1 ARG A 523       4.937 -11.662   7.218  1.00  0.00           N  
ATOM   1441  NH2 ARG A 523       6.608 -11.205   8.723  1.00  0.00           N  
ATOM   1442  H   ARG A 523      -0.012 -14.106  12.783  1.00  0.00           H  
ATOM   1443  HA  ARG A 523       2.739 -13.330  12.943  1.00  0.00           H  
ATOM   1444  HB2 ARG A 523       1.196 -12.822  10.401  1.00  0.00           H  
ATOM   1445  HB3 ARG A 523       2.605 -11.878  10.864  1.00  0.00           H  
ATOM   1446  HG2 ARG A 523       3.813 -14.139  11.024  1.00  0.00           H  
ATOM   1447  HG3 ARG A 523       2.448 -14.766  10.099  1.00  0.00           H  
ATOM   1448  HD2 ARG A 523       3.886 -14.214   8.402  1.00  0.00           H  
ATOM   1449  HD3 ARG A 523       2.969 -12.715   8.547  1.00  0.00           H  
ATOM   1450  HE  ARG A 523       5.326 -12.755  10.178  1.00  0.00           H  
ATOM   1451 HH11 ARG A 523       4.088 -12.136   6.983  1.00  0.00           H  
ATOM   1452 HH12 ARG A 523       5.373 -11.055   6.553  1.00  0.00           H  
ATOM   1453 HH21 ARG A 523       7.022 -11.334   9.624  1.00  0.00           H  
ATOM   1454 HH22 ARG A 523       7.041 -10.600   8.056  1.00  0.00           H  
ATOM   1455  N   LYS A 524       1.875 -11.306  14.056  1.00  0.00           N  
ATOM   1456  CA  LYS A 524       1.391 -10.114  14.743  1.00  0.00           C  
ATOM   1457  C   LYS A 524       1.635  -8.865  13.903  1.00  0.00           C  
ATOM   1458  O   LYS A 524       2.775  -8.544  13.566  1.00  0.00           O  
ATOM   1459  CB  LYS A 524       2.078  -9.970  16.103  1.00  0.00           C  
ATOM   1460  CG  LYS A 524       1.782  -8.652  16.798  1.00  0.00           C  
ATOM   1461  CD  LYS A 524       1.806  -8.801  18.310  1.00  0.00           C  
ATOM   1462  CE  LYS A 524       1.221  -7.578  18.999  1.00  0.00           C  
ATOM   1463  NZ  LYS A 524       2.254  -6.535  19.250  1.00  0.00           N  
ATOM   1464  H   LYS A 524       2.725 -11.707  14.337  1.00  0.00           H  
ATOM   1465  HA  LYS A 524       0.329 -10.228  14.897  1.00  0.00           H  
ATOM   1466  HB2 LYS A 524       1.750 -10.773  16.746  1.00  0.00           H  
ATOM   1467  HB3 LYS A 524       3.147 -10.046  15.963  1.00  0.00           H  
ATOM   1468  HG2 LYS A 524       2.527  -7.926  16.506  1.00  0.00           H  
ATOM   1469  HG3 LYS A 524       0.803  -8.308  16.494  1.00  0.00           H  
ATOM   1470  HD2 LYS A 524       1.225  -9.668  18.587  1.00  0.00           H  
ATOM   1471  HD3 LYS A 524       2.829  -8.931  18.633  1.00  0.00           H  
ATOM   1472  HE2 LYS A 524       0.447  -7.162  18.372  1.00  0.00           H  
ATOM   1473  HE3 LYS A 524       0.793  -7.883  19.943  1.00  0.00           H  
ATOM   1474  HZ1 LYS A 524       3.018  -6.614  18.548  1.00  0.00           H  
ATOM   1475  HZ2 LYS A 524       2.659  -6.654  20.200  1.00  0.00           H  
ATOM   1476  HZ3 LYS A 524       1.831  -5.588  19.181  1.00  0.00           H  
ATOM   1477  N   VAL A 525       0.558  -8.161  13.570  1.00  0.00           N  
ATOM   1478  CA  VAL A 525       0.655  -6.945  12.771  1.00  0.00           C  
ATOM   1479  C   VAL A 525       1.079  -5.758  13.629  1.00  0.00           C  
ATOM   1480  O   VAL A 525       0.789  -5.706  14.824  1.00  0.00           O  
ATOM   1481  CB  VAL A 525      -0.683  -6.616  12.083  1.00  0.00           C  
ATOM   1482  CG1 VAL A 525      -0.547  -5.373  11.217  1.00  0.00           C  
ATOM   1483  CG2 VAL A 525      -1.163  -7.801  11.259  1.00  0.00           C  
ATOM   1484  H   VAL A 525      -0.324  -8.467  13.868  1.00  0.00           H  
ATOM   1485  HA  VAL A 525       1.400  -7.108  12.005  1.00  0.00           H  
ATOM   1486  HB  VAL A 525      -1.418  -6.416  12.849  1.00  0.00           H  
ATOM   1487 HG11 VAL A 525       0.463  -5.307  10.839  1.00  0.00           H  
ATOM   1488 HG12 VAL A 525      -1.239  -5.433  10.390  1.00  0.00           H  
ATOM   1489 HG13 VAL A 525      -0.767  -4.497  11.809  1.00  0.00           H  
ATOM   1490 HG21 VAL A 525      -0.680  -8.701  11.609  1.00  0.00           H  
ATOM   1491 HG22 VAL A 525      -2.233  -7.903  11.363  1.00  0.00           H  
ATOM   1492 HG23 VAL A 525      -0.917  -7.640  10.220  1.00  0.00           H  
ATOM   1493  N   VAL A 526       1.768  -4.804  13.010  1.00  0.00           N  
ATOM   1494  CA  VAL A 526       2.230  -3.615  13.715  1.00  0.00           C  
ATOM   1495  C   VAL A 526       2.182  -2.387  12.813  1.00  0.00           C  
ATOM   1496  O   VAL A 526       2.946  -2.277  11.855  1.00  0.00           O  
ATOM   1497  CB  VAL A 526       3.667  -3.797  14.239  1.00  0.00           C  
ATOM   1498  CG1 VAL A 526       4.225  -2.473  14.739  1.00  0.00           C  
ATOM   1499  CG2 VAL A 526       3.704  -4.849  15.337  1.00  0.00           C  
ATOM   1500  H   VAL A 526       1.968  -4.902  12.055  1.00  0.00           H  
ATOM   1501  HA  VAL A 526       1.579  -3.454  14.562  1.00  0.00           H  
ATOM   1502  HB  VAL A 526       4.286  -4.138  13.422  1.00  0.00           H  
ATOM   1503 HG11 VAL A 526       5.016  -2.145  14.081  1.00  0.00           H  
ATOM   1504 HG12 VAL A 526       3.438  -1.733  14.755  1.00  0.00           H  
ATOM   1505 HG13 VAL A 526       4.619  -2.602  15.736  1.00  0.00           H  
ATOM   1506 HG21 VAL A 526       2.804  -4.782  15.930  1.00  0.00           H  
ATOM   1507 HG22 VAL A 526       3.770  -5.832  14.893  1.00  0.00           H  
ATOM   1508 HG23 VAL A 526       4.564  -4.682  15.968  1.00  0.00           H  
ATOM   1509  N   ALA A 527       1.279  -1.464  13.127  1.00  0.00           N  
ATOM   1510  CA  ALA A 527       1.132  -0.242  12.347  1.00  0.00           C  
ATOM   1511  C   ALA A 527       1.786   0.942  13.051  1.00  0.00           C  
ATOM   1512  O   ALA A 527       1.378   1.326  14.147  1.00  0.00           O  
ATOM   1513  CB  ALA A 527      -0.340   0.045  12.086  1.00  0.00           C  
ATOM   1514  H   ALA A 527       0.698  -1.608  13.903  1.00  0.00           H  
ATOM   1515  HA  ALA A 527       1.618  -0.394  11.394  1.00  0.00           H  
ATOM   1516  HB1 ALA A 527      -0.868   0.096  13.028  1.00  0.00           H  
ATOM   1517  HB2 ALA A 527      -0.436   0.987  11.567  1.00  0.00           H  
ATOM   1518  HB3 ALA A 527      -0.758  -0.745  11.481  1.00  0.00           H  
ATOM   1519  N   GLU A 528       2.804   1.515  12.415  1.00  0.00           N  
ATOM   1520  CA  GLU A 528       3.515   2.653  12.984  1.00  0.00           C  
ATOM   1521  C   GLU A 528       3.210   3.929  12.204  1.00  0.00           C  
ATOM   1522  O   GLU A 528       2.673   3.881  11.097  1.00  0.00           O  
ATOM   1523  CB  GLU A 528       5.023   2.392  12.986  1.00  0.00           C  
ATOM   1524  CG  GLU A 528       5.860   3.658  12.920  1.00  0.00           C  
ATOM   1525  CD  GLU A 528       7.345   3.371  12.812  1.00  0.00           C  
ATOM   1526  OE1 GLU A 528       7.782   2.897  11.743  1.00  0.00           O  
ATOM   1527  OE2 GLU A 528       8.070   3.620  13.798  1.00  0.00           O  
ATOM   1528  H   GLU A 528       3.082   1.163  11.544  1.00  0.00           H  
ATOM   1529  HA  GLU A 528       3.180   2.779  14.002  1.00  0.00           H  
ATOM   1530  HB2 GLU A 528       5.282   1.859  13.889  1.00  0.00           H  
ATOM   1531  HB3 GLU A 528       5.270   1.778  12.133  1.00  0.00           H  
ATOM   1532  HG2 GLU A 528       5.556   4.231  12.057  1.00  0.00           H  
ATOM   1533  HG3 GLU A 528       5.684   4.237  13.815  1.00  0.00           H  
ATOM   1534  N   VAL A 529       3.556   5.071  12.791  1.00  0.00           N  
ATOM   1535  CA  VAL A 529       3.320   6.361  12.152  1.00  0.00           C  
ATOM   1536  C   VAL A 529       4.605   6.918  11.549  1.00  0.00           C  
ATOM   1537  O   VAL A 529       5.618   7.052  12.235  1.00  0.00           O  
ATOM   1538  CB  VAL A 529       2.748   7.385  13.150  1.00  0.00           C  
ATOM   1539  CG1 VAL A 529       3.822   7.831  14.132  1.00  0.00           C  
ATOM   1540  CG2 VAL A 529       2.161   8.578  12.411  1.00  0.00           C  
ATOM   1541  H   VAL A 529       3.980   5.046  13.674  1.00  0.00           H  
ATOM   1542  HA  VAL A 529       2.596   6.215  11.363  1.00  0.00           H  
ATOM   1543  HB  VAL A 529       1.956   6.909  13.709  1.00  0.00           H  
ATOM   1544 HG11 VAL A 529       4.283   8.739  13.772  1.00  0.00           H  
ATOM   1545 HG12 VAL A 529       3.374   8.011  15.098  1.00  0.00           H  
ATOM   1546 HG13 VAL A 529       4.571   7.058  14.221  1.00  0.00           H  
ATOM   1547 HG21 VAL A 529       2.747   8.775  11.525  1.00  0.00           H  
ATOM   1548 HG22 VAL A 529       1.142   8.360  12.128  1.00  0.00           H  
ATOM   1549 HG23 VAL A 529       2.178   9.445  13.055  1.00  0.00           H  
ATOM   1550  N   TYR A 530       4.555   7.241  10.261  1.00  0.00           N  
ATOM   1551  CA  TYR A 530       5.715   7.782   9.564  1.00  0.00           C  
ATOM   1552  C   TYR A 530       5.684   9.307   9.557  1.00  0.00           C  
ATOM   1553  O   TYR A 530       4.994   9.922   8.743  1.00  0.00           O  
ATOM   1554  CB  TYR A 530       5.765   7.256   8.128  1.00  0.00           C  
ATOM   1555  CG  TYR A 530       7.168   7.120   7.582  1.00  0.00           C  
ATOM   1556  CD1 TYR A 530       8.178   6.540   8.340  1.00  0.00           C  
ATOM   1557  CD2 TYR A 530       7.484   7.571   6.306  1.00  0.00           C  
ATOM   1558  CE1 TYR A 530       9.461   6.415   7.845  1.00  0.00           C  
ATOM   1559  CE2 TYR A 530       8.765   7.449   5.802  1.00  0.00           C  
ATOM   1560  CZ  TYR A 530       9.750   6.871   6.575  1.00  0.00           C  
ATOM   1561  OH  TYR A 530      11.027   6.746   6.078  1.00  0.00           O  
ATOM   1562  H   TYR A 530       3.719   7.111   9.767  1.00  0.00           H  
ATOM   1563  HA  TYR A 530       6.600   7.454  10.088  1.00  0.00           H  
ATOM   1564  HB2 TYR A 530       5.301   6.282   8.093  1.00  0.00           H  
ATOM   1565  HB3 TYR A 530       5.222   7.932   7.485  1.00  0.00           H  
ATOM   1566  HD1 TYR A 530       7.948   6.184   9.334  1.00  0.00           H  
ATOM   1567  HD2 TYR A 530       6.711   8.024   5.703  1.00  0.00           H  
ATOM   1568  HE1 TYR A 530      10.232   5.962   8.450  1.00  0.00           H  
ATOM   1569  HE2 TYR A 530       8.991   7.806   4.808  1.00  0.00           H  
ATOM   1570  HH  TYR A 530      11.395   7.619   5.921  1.00  0.00           H  
ATOM   1571  N   ASP A 531       6.437   9.912  10.469  1.00  0.00           N  
ATOM   1572  CA  ASP A 531       6.499  11.365  10.569  1.00  0.00           C  
ATOM   1573  C   ASP A 531       6.450  12.007   9.186  1.00  0.00           C  
ATOM   1574  O   ASP A 531       7.008  11.477   8.226  1.00  0.00           O  
ATOM   1575  CB  ASP A 531       7.772  11.794  11.299  1.00  0.00           C  
ATOM   1576  CG  ASP A 531       8.251  10.751  12.290  1.00  0.00           C  
ATOM   1577  OD1 ASP A 531       7.726  10.724  13.423  1.00  0.00           O  
ATOM   1578  OD2 ASP A 531       9.149   9.962  11.932  1.00  0.00           O  
ATOM   1579  H   ASP A 531       6.965   9.367  11.090  1.00  0.00           H  
ATOM   1580  HA  ASP A 531       5.641  11.695  11.136  1.00  0.00           H  
ATOM   1581  HB2 ASP A 531       8.556  11.962  10.575  1.00  0.00           H  
ATOM   1582  HB3 ASP A 531       7.580  12.713  11.834  1.00  0.00           H  
ATOM   1583  N   GLN A 532       5.777  13.150   9.093  1.00  0.00           N  
ATOM   1584  CA  GLN A 532       5.654  13.863   7.827  1.00  0.00           C  
ATOM   1585  C   GLN A 532       7.028  14.184   7.247  1.00  0.00           C  
ATOM   1586  O   GLN A 532       7.156  14.482   6.060  1.00  0.00           O  
ATOM   1587  CB  GLN A 532       4.855  15.153   8.019  1.00  0.00           C  
ATOM   1588  CG  GLN A 532       4.399  15.786   6.715  1.00  0.00           C  
ATOM   1589  CD  GLN A 532       3.289  16.799   6.914  1.00  0.00           C  
ATOM   1590  OE1 GLN A 532       2.505  16.700   7.858  1.00  0.00           O  
ATOM   1591  NE2 GLN A 532       3.217  17.782   6.024  1.00  0.00           N  
ATOM   1592  H   GLN A 532       5.354  13.522   9.894  1.00  0.00           H  
ATOM   1593  HA  GLN A 532       5.127  13.223   7.136  1.00  0.00           H  
ATOM   1594  HB2 GLN A 532       3.980  14.935   8.614  1.00  0.00           H  
ATOM   1595  HB3 GLN A 532       5.469  15.868   8.546  1.00  0.00           H  
ATOM   1596  HG2 GLN A 532       5.241  16.284   6.257  1.00  0.00           H  
ATOM   1597  HG3 GLN A 532       4.042  15.007   6.057  1.00  0.00           H  
ATOM   1598 HE21 GLN A 532       3.876  17.797   5.297  1.00  0.00           H  
ATOM   1599 HE22 GLN A 532       2.509  18.450   6.129  1.00  0.00           H  
ATOM   1600  N   GLU A 533       8.052  14.120   8.093  1.00  0.00           N  
ATOM   1601  CA  GLU A 533       9.416  14.405   7.663  1.00  0.00           C  
ATOM   1602  C   GLU A 533      10.013  13.212   6.923  1.00  0.00           C  
ATOM   1603  O   GLU A 533      10.652  13.371   5.882  1.00  0.00           O  
ATOM   1604  CB  GLU A 533      10.289  14.762   8.868  1.00  0.00           C  
ATOM   1605  CG  GLU A 533      11.737  15.047   8.506  1.00  0.00           C  
ATOM   1606  CD  GLU A 533      11.877  16.181   7.509  1.00  0.00           C  
ATOM   1607  OE1 GLU A 533      11.827  17.354   7.933  1.00  0.00           O  
ATOM   1608  OE2 GLU A 533      12.036  15.894   6.304  1.00  0.00           O  
ATOM   1609  H   GLU A 533       7.886  13.876   9.027  1.00  0.00           H  
ATOM   1610  HA  GLU A 533       9.382  15.250   6.992  1.00  0.00           H  
ATOM   1611  HB2 GLU A 533       9.880  15.638   9.347  1.00  0.00           H  
ATOM   1612  HB3 GLU A 533      10.270  13.938   9.567  1.00  0.00           H  
ATOM   1613  HG2 GLU A 533      12.274  15.311   9.405  1.00  0.00           H  
ATOM   1614  HG3 GLU A 533      12.170  14.155   8.078  1.00  0.00           H  
ATOM   1615  N   ARG A 534       9.802  12.018   7.468  1.00  0.00           N  
ATOM   1616  CA  ARG A 534      10.321  10.799   6.861  1.00  0.00           C  
ATOM   1617  C   ARG A 534       9.765  10.614   5.451  1.00  0.00           C  
ATOM   1618  O   ARG A 534      10.445  10.090   4.569  1.00  0.00           O  
ATOM   1619  CB  ARG A 534       9.968   9.585   7.722  1.00  0.00           C  
ATOM   1620  CG  ARG A 534       9.822   9.909   9.200  1.00  0.00           C  
ATOM   1621  CD  ARG A 534      10.977  10.763   9.701  1.00  0.00           C  
ATOM   1622  NE  ARG A 534      12.243  10.391   9.075  1.00  0.00           N  
ATOM   1623  CZ  ARG A 534      13.431  10.659   9.605  1.00  0.00           C  
ATOM   1624  NH1 ARG A 534      13.515  11.298  10.764  1.00  0.00           N  
ATOM   1625  NH2 ARG A 534      14.539  10.289   8.975  1.00  0.00           N  
ATOM   1626  H   ARG A 534       9.285  11.956   8.298  1.00  0.00           H  
ATOM   1627  HA  ARG A 534      11.395  10.888   6.802  1.00  0.00           H  
ATOM   1628  HB2 ARG A 534       9.035   9.169   7.374  1.00  0.00           H  
ATOM   1629  HB3 ARG A 534      10.746   8.844   7.614  1.00  0.00           H  
ATOM   1630  HG2 ARG A 534       8.898  10.449   9.351  1.00  0.00           H  
ATOM   1631  HG3 ARG A 534       9.797   8.987   9.761  1.00  0.00           H  
ATOM   1632  HD2 ARG A 534      10.766  11.797   9.476  1.00  0.00           H  
ATOM   1633  HD3 ARG A 534      11.063  10.636  10.770  1.00  0.00           H  
ATOM   1634  HE  ARG A 534      12.204   9.918   8.218  1.00  0.00           H  
ATOM   1635 HH11 ARG A 534      12.682  11.577  11.241  1.00  0.00           H  
ATOM   1636 HH12 ARG A 534      14.411  11.498  11.161  1.00  0.00           H  
ATOM   1637 HH21 ARG A 534      14.479   9.807   8.102  1.00  0.00           H  
ATOM   1638 HH22 ARG A 534      15.432  10.491   9.375  1.00  0.00           H  
ATOM   1639  N   PHE A 535       8.526  11.047   5.248  1.00  0.00           N  
ATOM   1640  CA  PHE A 535       7.878  10.928   3.947  1.00  0.00           C  
ATOM   1641  C   PHE A 535       8.295  12.071   3.025  1.00  0.00           C  
ATOM   1642  O   PHE A 535       7.529  12.495   2.159  1.00  0.00           O  
ATOM   1643  CB  PHE A 535       6.357  10.919   4.110  1.00  0.00           C  
ATOM   1644  CG  PHE A 535       5.644  10.141   3.041  1.00  0.00           C  
ATOM   1645  CD1 PHE A 535       5.715   8.757   3.009  1.00  0.00           C  
ATOM   1646  CD2 PHE A 535       4.904  10.793   2.068  1.00  0.00           C  
ATOM   1647  CE1 PHE A 535       5.060   8.038   2.026  1.00  0.00           C  
ATOM   1648  CE2 PHE A 535       4.247  10.079   1.083  1.00  0.00           C  
ATOM   1649  CZ  PHE A 535       4.326   8.700   1.062  1.00  0.00           C  
ATOM   1650  H   PHE A 535       8.034  11.457   5.991  1.00  0.00           H  
ATOM   1651  HA  PHE A 535       8.190   9.994   3.506  1.00  0.00           H  
ATOM   1652  HB2 PHE A 535       6.107  10.478   5.063  1.00  0.00           H  
ATOM   1653  HB3 PHE A 535       5.992  11.935   4.081  1.00  0.00           H  
ATOM   1654  HD1 PHE A 535       6.290   8.238   3.763  1.00  0.00           H  
ATOM   1655  HD2 PHE A 535       4.842  11.871   2.082  1.00  0.00           H  
ATOM   1656  HE1 PHE A 535       5.124   6.960   2.013  1.00  0.00           H  
ATOM   1657  HE2 PHE A 535       3.674  10.599   0.330  1.00  0.00           H  
ATOM   1658  HZ  PHE A 535       3.813   8.140   0.294  1.00  0.00           H  
ATOM   1659  N   ASP A 536       9.513  12.565   3.219  1.00  0.00           N  
ATOM   1660  CA  ASP A 536      10.033  13.658   2.406  1.00  0.00           C  
ATOM   1661  C   ASP A 536      10.354  13.180   0.994  1.00  0.00           C  
ATOM   1662  O   ASP A 536      10.014  13.839   0.012  1.00  0.00           O  
ATOM   1663  CB  ASP A 536      11.284  14.253   3.054  1.00  0.00           C  
ATOM   1664  CG  ASP A 536      11.919  15.334   2.201  1.00  0.00           C  
ATOM   1665  OD1 ASP A 536      11.171  16.149   1.623  1.00  0.00           O  
ATOM   1666  OD2 ASP A 536      13.165  15.363   2.110  1.00  0.00           O  
ATOM   1667  H   ASP A 536      10.076  12.185   3.926  1.00  0.00           H  
ATOM   1668  HA  ASP A 536       9.271  14.421   2.350  1.00  0.00           H  
ATOM   1669  HB2 ASP A 536      11.018  14.684   4.008  1.00  0.00           H  
ATOM   1670  HB3 ASP A 536      12.010  13.468   3.207  1.00  0.00           H  
ATOM   1671  N   ASN A 537      11.013  12.029   0.900  1.00  0.00           N  
ATOM   1672  CA  ASN A 537      11.382  11.463  -0.393  1.00  0.00           C  
ATOM   1673  C   ASN A 537      10.739  10.093  -0.590  1.00  0.00           C  
ATOM   1674  O   ASN A 537      10.140   9.539   0.331  1.00  0.00           O  
ATOM   1675  CB  ASN A 537      12.903  11.346  -0.506  1.00  0.00           C  
ATOM   1676  CG  ASN A 537      13.366  11.196  -1.942  1.00  0.00           C  
ATOM   1677  OD1 ASN A 537      13.359  10.097  -2.497  1.00  0.00           O  
ATOM   1678  ND2 ASN A 537      13.771  12.304  -2.552  1.00  0.00           N  
ATOM   1679  H   ASN A 537      11.257  11.549   1.719  1.00  0.00           H  
ATOM   1680  HA  ASN A 537      11.022  12.130  -1.161  1.00  0.00           H  
ATOM   1681  HB2 ASN A 537      13.358  12.235  -0.093  1.00  0.00           H  
ATOM   1682  HB3 ASN A 537      13.235  10.484   0.052  1.00  0.00           H  
ATOM   1683 HD21 ASN A 537      13.749  13.145  -2.048  1.00  0.00           H  
ATOM   1684 HD22 ASN A 537      14.075  12.236  -3.481  1.00  0.00           H  
ATOM   1685  N   SER A 538      10.870   9.553  -1.797  1.00  0.00           N  
ATOM   1686  CA  SER A 538      10.299   8.249  -2.117  1.00  0.00           C  
ATOM   1687  C   SER A 538      11.286   7.131  -1.795  1.00  0.00           C  
ATOM   1688  O   SER A 538      10.903   5.967  -1.672  1.00  0.00           O  
ATOM   1689  CB  SER A 538       9.907   8.189  -3.595  1.00  0.00           C  
ATOM   1690  OG  SER A 538       9.048   7.092  -3.850  1.00  0.00           O  
ATOM   1691  H   SER A 538      11.359  10.044  -2.490  1.00  0.00           H  
ATOM   1692  HA  SER A 538       9.414   8.118  -1.513  1.00  0.00           H  
ATOM   1693  HB2 SER A 538       9.398   9.101  -3.867  1.00  0.00           H  
ATOM   1694  HB3 SER A 538      10.798   8.082  -4.196  1.00  0.00           H  
ATOM   1695  HG  SER A 538       9.296   6.677  -4.680  1.00  0.00           H  
ATOM   1696  N   ASP A 539      12.557   7.493  -1.660  1.00  0.00           N  
ATOM   1697  CA  ASP A 539      13.600   6.521  -1.351  1.00  0.00           C  
ATOM   1698  C   ASP A 539      13.628   6.211   0.142  1.00  0.00           C  
ATOM   1699  O   ASP A 539      13.933   7.078   0.962  1.00  0.00           O  
ATOM   1700  CB  ASP A 539      14.964   7.045  -1.802  1.00  0.00           C  
ATOM   1701  CG  ASP A 539      16.030   5.968  -1.791  1.00  0.00           C  
ATOM   1702  OD1 ASP A 539      15.898   5.010  -1.001  1.00  0.00           O  
ATOM   1703  OD2 ASP A 539      16.998   6.082  -2.572  1.00  0.00           O  
ATOM   1704  H   ASP A 539      12.799   8.436  -1.770  1.00  0.00           H  
ATOM   1705  HA  ASP A 539      13.377   5.613  -1.891  1.00  0.00           H  
ATOM   1706  HB2 ASP A 539      14.880   7.432  -2.807  1.00  0.00           H  
ATOM   1707  HB3 ASP A 539      15.274   7.840  -1.140  1.00  0.00           H  
ATOM   1708  N   LEU A 540      13.308   4.970   0.489  1.00  0.00           N  
ATOM   1709  CA  LEU A 540      13.295   4.544   1.884  1.00  0.00           C  
ATOM   1710  C   LEU A 540      14.649   3.970   2.291  1.00  0.00           C  
ATOM   1711  O   LEU A 540      15.171   4.281   3.361  1.00  0.00           O  
ATOM   1712  CB  LEU A 540      12.198   3.503   2.111  1.00  0.00           C  
ATOM   1713  CG  LEU A 540      10.768   3.961   1.820  1.00  0.00           C  
ATOM   1714  CD1 LEU A 540       9.908   2.783   1.387  1.00  0.00           C  
ATOM   1715  CD2 LEU A 540      10.167   4.642   3.040  1.00  0.00           C  
ATOM   1716  H   LEU A 540      13.074   4.323  -0.208  1.00  0.00           H  
ATOM   1717  HA  LEU A 540      13.089   5.412   2.493  1.00  0.00           H  
ATOM   1718  HB2 LEU A 540      12.409   2.656   1.477  1.00  0.00           H  
ATOM   1719  HB3 LEU A 540      12.243   3.196   3.146  1.00  0.00           H  
ATOM   1720  HG  LEU A 540      10.784   4.677   1.010  1.00  0.00           H  
ATOM   1721 HD11 LEU A 540      10.406   2.246   0.594  1.00  0.00           H  
ATOM   1722 HD12 LEU A 540       8.954   3.145   1.033  1.00  0.00           H  
ATOM   1723 HD13 LEU A 540       9.753   2.123   2.228  1.00  0.00           H  
ATOM   1724 HD21 LEU A 540       9.103   4.458   3.067  1.00  0.00           H  
ATOM   1725 HD22 LEU A 540      10.347   5.706   2.984  1.00  0.00           H  
ATOM   1726 HD23 LEU A 540      10.624   4.246   3.935  1.00  0.00           H  
ATOM   1727  N   SER A 541      15.213   3.131   1.427  1.00  0.00           N  
ATOM   1728  CA  SER A 541      16.505   2.511   1.697  1.00  0.00           C  
ATOM   1729  C   SER A 541      17.484   3.527   2.277  1.00  0.00           C  
ATOM   1730  O   SER A 541      17.839   3.462   3.454  1.00  0.00           O  
ATOM   1731  CB  SER A 541      17.081   1.906   0.416  1.00  0.00           C  
ATOM   1732  OG  SER A 541      17.891   0.779   0.703  1.00  0.00           O  
ATOM   1733  H   SER A 541      14.747   2.922   0.591  1.00  0.00           H  
ATOM   1734  HA  SER A 541      16.351   1.724   2.420  1.00  0.00           H  
ATOM   1735  HB2 SER A 541      16.272   1.597  -0.229  1.00  0.00           H  
ATOM   1736  HB3 SER A 541      17.682   2.647  -0.091  1.00  0.00           H  
ATOM   1737  HG  SER A 541      17.364   0.109   1.145  1.00  0.00           H  
ATOM   1738  N   ALA A 542      17.917   4.467   1.442  1.00  0.00           N  
ATOM   1739  CA  ALA A 542      18.853   5.498   1.872  1.00  0.00           C  
ATOM   1740  C   ALA A 542      18.155   6.846   2.018  1.00  0.00           C  
ATOM   1741  O   ALA A 542      17.326   7.220   1.189  1.00  0.00           O  
ATOM   1742  CB  ALA A 542      20.009   5.604   0.888  1.00  0.00           C  
ATOM   1743  H   ALA A 542      17.597   4.466   0.516  1.00  0.00           H  
ATOM   1744  HA  ALA A 542      19.254   5.206   2.831  1.00  0.00           H  
ATOM   1745  HB1 ALA A 542      20.805   6.184   1.331  1.00  0.00           H  
ATOM   1746  HB2 ALA A 542      20.372   4.615   0.652  1.00  0.00           H  
ATOM   1747  HB3 ALA A 542      19.670   6.089  -0.015  1.00  0.00           H  
ATOM   1748  N   SER A 543      18.496   7.572   3.078  1.00  0.00           N  
ATOM   1749  CA  SER A 543      17.899   8.877   3.335  1.00  0.00           C  
ATOM   1750  C   SER A 543      18.353   9.897   2.295  1.00  0.00           C  
ATOM   1751  O   SER A 543      19.515  10.301   2.272  1.00  0.00           O  
ATOM   1752  CB  SER A 543      18.268   9.363   4.738  1.00  0.00           C  
ATOM   1753  OG  SER A 543      19.670   9.325   4.938  1.00  0.00           O  
ATOM   1754  H   SER A 543      19.164   7.219   3.703  1.00  0.00           H  
ATOM   1755  HA  SER A 543      16.826   8.769   3.272  1.00  0.00           H  
ATOM   1756  HB2 SER A 543      17.926  10.378   4.866  1.00  0.00           H  
ATOM   1757  HB3 SER A 543      17.794   8.728   5.472  1.00  0.00           H  
ATOM   1758  HG  SER A 543      19.884   9.725   5.784  1.00  0.00           H  
ATOM   1759  N   GLY A 544      17.426  10.309   1.435  1.00  0.00           N  
ATOM   1760  CA  GLY A 544      17.750  11.277   0.404  1.00  0.00           C  
ATOM   1761  C   GLY A 544      18.981  10.889  -0.390  1.00  0.00           C  
ATOM   1762  O   GLY A 544      19.368   9.722  -0.445  1.00  0.00           O  
ATOM   1763  H   GLY A 544      16.516   9.952   1.501  1.00  0.00           H  
ATOM   1764  HA2 GLY A 544      16.911  11.363  -0.270  1.00  0.00           H  
ATOM   1765  HA3 GLY A 544      17.924  12.237   0.870  1.00  0.00           H  
ATOM   1766  N   PRO A 545      19.618  11.884  -1.026  1.00  0.00           N  
ATOM   1767  CA  PRO A 545      20.821  11.665  -1.834  1.00  0.00           C  
ATOM   1768  C   PRO A 545      22.033  11.302  -0.983  1.00  0.00           C  
ATOM   1769  O   PRO A 545      21.927  11.160   0.235  1.00  0.00           O  
ATOM   1770  CB  PRO A 545      21.036  13.015  -2.523  1.00  0.00           C  
ATOM   1771  CG  PRO A 545      20.386  14.008  -1.622  1.00  0.00           C  
ATOM   1772  CD  PRO A 545      19.212  13.300  -1.004  1.00  0.00           C  
ATOM   1773  HA  PRO A 545      20.664  10.900  -2.580  1.00  0.00           H  
ATOM   1774  HB2 PRO A 545      22.095  13.206  -2.623  1.00  0.00           H  
ATOM   1775  HB3 PRO A 545      20.573  13.004  -3.498  1.00  0.00           H  
ATOM   1776  HG2 PRO A 545      21.081  14.320  -0.858  1.00  0.00           H  
ATOM   1777  HG3 PRO A 545      20.050  14.859  -2.196  1.00  0.00           H  
ATOM   1778  HD2 PRO A 545      19.056  13.641   0.008  1.00  0.00           H  
ATOM   1779  HD3 PRO A 545      18.323  13.454  -1.598  1.00  0.00           H  
ATOM   1780  N   SER A 546      23.183  11.153  -1.632  1.00  0.00           N  
ATOM   1781  CA  SER A 546      24.415  10.803  -0.935  1.00  0.00           C  
ATOM   1782  C   SER A 546      24.839  11.921   0.013  1.00  0.00           C  
ATOM   1783  O   SER A 546      25.327  12.965  -0.419  1.00  0.00           O  
ATOM   1784  CB  SER A 546      25.533  10.520  -1.940  1.00  0.00           C  
ATOM   1785  OG  SER A 546      25.363   9.252  -2.548  1.00  0.00           O  
ATOM   1786  H   SER A 546      23.203  11.280  -2.604  1.00  0.00           H  
ATOM   1787  HA  SER A 546      24.227   9.910  -0.358  1.00  0.00           H  
ATOM   1788  HB2 SER A 546      25.522  11.278  -2.708  1.00  0.00           H  
ATOM   1789  HB3 SER A 546      26.485  10.538  -1.430  1.00  0.00           H  
ATOM   1790  HG  SER A 546      25.674   9.287  -3.455  1.00  0.00           H  
ATOM   1791  N   SER A 547      24.648  11.694   1.309  1.00  0.00           N  
ATOM   1792  CA  SER A 547      25.007  12.682   2.319  1.00  0.00           C  
ATOM   1793  C   SER A 547      26.171  12.189   3.173  1.00  0.00           C  
ATOM   1794  O   SER A 547      26.005  11.313   4.021  1.00  0.00           O  
ATOM   1795  CB  SER A 547      23.802  12.993   3.209  1.00  0.00           C  
ATOM   1796  OG  SER A 547      23.965  14.235   3.873  1.00  0.00           O  
ATOM   1797  H   SER A 547      24.255  10.842   1.592  1.00  0.00           H  
ATOM   1798  HA  SER A 547      25.308  13.584   1.808  1.00  0.00           H  
ATOM   1799  HB2 SER A 547      22.911  13.037   2.602  1.00  0.00           H  
ATOM   1800  HB3 SER A 547      23.695  12.214   3.950  1.00  0.00           H  
ATOM   1801  HG  SER A 547      23.315  14.309   4.576  1.00  0.00           H  
ATOM   1802  N   GLY A 548      27.350  12.758   2.942  1.00  0.00           N  
ATOM   1803  CA  GLY A 548      28.525  12.364   3.697  1.00  0.00           C  
ATOM   1804  C   GLY A 548      28.247  12.248   5.183  1.00  0.00           C  
ATOM   1805  O   GLY A 548      29.172  12.133   5.987  1.00  0.00           O  
ATOM   1806  H   GLY A 548      27.422  13.452   2.253  1.00  0.00           H  
ATOM   1807  HA2 GLY A 548      28.871  11.410   3.330  1.00  0.00           H  
ATOM   1808  HA3 GLY A 548      29.300  13.101   3.545  1.00  0.00           H  
TER    1809      GLY A 548                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A 430     -27.339  27.787  -0.897  1.00  0.00           N  
ATOM      2  CA  GLY A 430     -26.601  29.012  -1.141  1.00  0.00           C  
ATOM      3  C   GLY A 430     -25.129  28.878  -0.806  1.00  0.00           C  
ATOM      4  O   GLY A 430     -24.399  28.141  -1.469  1.00  0.00           O  
ATOM      5  H1  GLY A 430     -27.593  27.544   0.018  1.00  0.00           H  
ATOM      6  HA2 GLY A 430     -26.700  29.277  -2.184  1.00  0.00           H  
ATOM      7  HA3 GLY A 430     -27.025  29.801  -0.538  1.00  0.00           H  
ATOM      8  N   SER A 431     -24.691  29.594   0.225  1.00  0.00           N  
ATOM      9  CA  SER A 431     -23.294  29.556   0.643  1.00  0.00           C  
ATOM     10  C   SER A 431     -22.369  29.906  -0.518  1.00  0.00           C  
ATOM     11  O   SER A 431     -21.456  29.150  -0.849  1.00  0.00           O  
ATOM     12  CB  SER A 431     -22.942  28.172   1.192  1.00  0.00           C  
ATOM     13  OG  SER A 431     -23.434  28.005   2.510  1.00  0.00           O  
ATOM     14  H   SER A 431     -25.322  30.163   0.714  1.00  0.00           H  
ATOM     15  HA  SER A 431     -23.163  30.288   1.426  1.00  0.00           H  
ATOM     16  HB2 SER A 431     -23.379  27.415   0.559  1.00  0.00           H  
ATOM     17  HB3 SER A 431     -21.868  28.056   1.203  1.00  0.00           H  
ATOM     18  HG  SER A 431     -23.745  27.104   2.624  1.00  0.00           H  
ATOM     19  N   SER A 432     -22.614  31.058  -1.135  1.00  0.00           N  
ATOM     20  CA  SER A 432     -21.806  31.508  -2.262  1.00  0.00           C  
ATOM     21  C   SER A 432     -20.604  32.315  -1.781  1.00  0.00           C  
ATOM     22  O   SER A 432     -19.475  32.084  -2.212  1.00  0.00           O  
ATOM     23  CB  SER A 432     -22.652  32.352  -3.218  1.00  0.00           C  
ATOM     24  OG  SER A 432     -21.929  32.668  -4.395  1.00  0.00           O  
ATOM     25  H   SER A 432     -23.357  31.617  -0.825  1.00  0.00           H  
ATOM     26  HA  SER A 432     -21.452  30.633  -2.786  1.00  0.00           H  
ATOM     27  HB2 SER A 432     -23.539  31.801  -3.492  1.00  0.00           H  
ATOM     28  HB3 SER A 432     -22.936  33.271  -2.726  1.00  0.00           H  
ATOM     29  HG  SER A 432     -21.461  31.889  -4.703  1.00  0.00           H  
ATOM     30  N   GLY A 433     -20.856  33.264  -0.885  1.00  0.00           N  
ATOM     31  CA  GLY A 433     -19.785  34.091  -0.359  1.00  0.00           C  
ATOM     32  C   GLY A 433     -19.947  34.377   1.120  1.00  0.00           C  
ATOM     33  O   GLY A 433     -20.624  35.330   1.505  1.00  0.00           O  
ATOM     34  H   GLY A 433     -21.776  33.403  -0.577  1.00  0.00           H  
ATOM     35  HA2 GLY A 433     -18.844  33.586  -0.518  1.00  0.00           H  
ATOM     36  HA3 GLY A 433     -19.774  35.029  -0.896  1.00  0.00           H  
ATOM     37  N   SER A 434     -19.324  33.548   1.953  1.00  0.00           N  
ATOM     38  CA  SER A 434     -19.406  33.714   3.399  1.00  0.00           C  
ATOM     39  C   SER A 434     -18.082  33.352   4.064  1.00  0.00           C  
ATOM     40  O   SER A 434     -17.631  32.208   3.993  1.00  0.00           O  
ATOM     41  CB  SER A 434     -20.530  32.846   3.970  1.00  0.00           C  
ATOM     42  OG  SER A 434     -21.771  33.529   3.933  1.00  0.00           O  
ATOM     43  H   SER A 434     -18.800  32.807   1.585  1.00  0.00           H  
ATOM     44  HA  SER A 434     -19.626  34.751   3.602  1.00  0.00           H  
ATOM     45  HB2 SER A 434     -20.614  31.941   3.388  1.00  0.00           H  
ATOM     46  HB3 SER A 434     -20.301  32.595   4.996  1.00  0.00           H  
ATOM     47  HG  SER A 434     -22.065  33.611   3.023  1.00  0.00           H  
ATOM     48  N   SER A 435     -17.462  34.335   4.709  1.00  0.00           N  
ATOM     49  CA  SER A 435     -16.187  34.122   5.383  1.00  0.00           C  
ATOM     50  C   SER A 435     -16.124  32.728   5.999  1.00  0.00           C  
ATOM     51  O   SER A 435     -17.121  32.214   6.505  1.00  0.00           O  
ATOM     52  CB  SER A 435     -15.976  35.181   6.467  1.00  0.00           C  
ATOM     53  OG  SER A 435     -16.927  35.040   7.509  1.00  0.00           O  
ATOM     54  H   SER A 435     -17.872  35.225   4.730  1.00  0.00           H  
ATOM     55  HA  SER A 435     -15.403  34.213   4.646  1.00  0.00           H  
ATOM     56  HB2 SER A 435     -14.986  35.075   6.883  1.00  0.00           H  
ATOM     57  HB3 SER A 435     -16.081  36.164   6.031  1.00  0.00           H  
ATOM     58  HG  SER A 435     -17.780  34.807   7.136  1.00  0.00           H  
ATOM     59  N   GLY A 436     -14.942  32.120   5.953  1.00  0.00           N  
ATOM     60  CA  GLY A 436     -14.769  30.791   6.509  1.00  0.00           C  
ATOM     61  C   GLY A 436     -13.924  29.897   5.623  1.00  0.00           C  
ATOM     62  O   GLY A 436     -14.166  29.794   4.420  1.00  0.00           O  
ATOM     63  H   GLY A 436     -14.182  32.578   5.537  1.00  0.00           H  
ATOM     64  HA2 GLY A 436     -14.295  30.876   7.475  1.00  0.00           H  
ATOM     65  HA3 GLY A 436     -15.741  30.337   6.635  1.00  0.00           H  
ATOM     66  N   LYS A 437     -12.927  29.250   6.218  1.00  0.00           N  
ATOM     67  CA  LYS A 437     -12.042  28.360   5.476  1.00  0.00           C  
ATOM     68  C   LYS A 437     -12.109  26.940   6.029  1.00  0.00           C  
ATOM     69  O   LYS A 437     -12.186  26.738   7.241  1.00  0.00           O  
ATOM     70  CB  LYS A 437     -10.601  28.875   5.536  1.00  0.00           C  
ATOM     71  CG  LYS A 437     -10.321  30.012   4.570  1.00  0.00           C  
ATOM     72  CD  LYS A 437      -8.852  30.402   4.579  1.00  0.00           C  
ATOM     73  CE  LYS A 437      -8.037  29.528   3.638  1.00  0.00           C  
ATOM     74  NZ  LYS A 437      -8.377  29.782   2.210  1.00  0.00           N  
ATOM     75  H   LYS A 437     -12.784  29.373   7.180  1.00  0.00           H  
ATOM     76  HA  LYS A 437     -12.368  28.349   4.447  1.00  0.00           H  
ATOM     77  HB2 LYS A 437     -10.398  29.222   6.538  1.00  0.00           H  
ATOM     78  HB3 LYS A 437      -9.931  28.059   5.304  1.00  0.00           H  
ATOM     79  HG2 LYS A 437     -10.593  29.701   3.572  1.00  0.00           H  
ATOM     80  HG3 LYS A 437     -10.913  30.870   4.856  1.00  0.00           H  
ATOM     81  HD2 LYS A 437      -8.760  31.431   4.266  1.00  0.00           H  
ATOM     82  HD3 LYS A 437      -8.466  30.293   5.583  1.00  0.00           H  
ATOM     83  HE2 LYS A 437      -6.990  29.734   3.792  1.00  0.00           H  
ATOM     84  HE3 LYS A 437      -8.237  28.491   3.867  1.00  0.00           H  
ATOM     85  HZ1 LYS A 437      -7.901  30.646   1.879  1.00  0.00           H  
ATOM     86  HZ2 LYS A 437      -9.405  29.904   2.104  1.00  0.00           H  
ATOM     87  HZ3 LYS A 437      -8.071  28.982   1.621  1.00  0.00           H  
ATOM     88  N   LEU A 438     -12.079  25.960   5.133  1.00  0.00           N  
ATOM     89  CA  LEU A 438     -12.136  24.558   5.531  1.00  0.00           C  
ATOM     90  C   LEU A 438     -10.735  24.004   5.773  1.00  0.00           C  
ATOM     91  O   LEU A 438     -10.473  22.824   5.534  1.00  0.00           O  
ATOM     92  CB  LEU A 438     -12.845  23.730   4.458  1.00  0.00           C  
ATOM     93  CG  LEU A 438     -14.374  23.730   4.512  1.00  0.00           C  
ATOM     94  CD1 LEU A 438     -14.862  23.070   5.792  1.00  0.00           C  
ATOM     95  CD2 LEU A 438     -14.911  25.149   4.403  1.00  0.00           C  
ATOM     96  H   LEU A 438     -12.018  26.183   4.181  1.00  0.00           H  
ATOM     97  HA  LEU A 438     -12.697  24.497   6.451  1.00  0.00           H  
ATOM     98  HB2 LEU A 438     -12.549  24.115   3.494  1.00  0.00           H  
ATOM     99  HB3 LEU A 438     -12.509  22.708   4.554  1.00  0.00           H  
ATOM    100  HG  LEU A 438     -14.757  23.161   3.677  1.00  0.00           H  
ATOM    101 HD11 LEU A 438     -14.021  22.872   6.439  1.00  0.00           H  
ATOM    102 HD12 LEU A 438     -15.358  22.141   5.552  1.00  0.00           H  
ATOM    103 HD13 LEU A 438     -15.556  23.728   6.294  1.00  0.00           H  
ATOM    104 HD21 LEU A 438     -15.760  25.161   3.735  1.00  0.00           H  
ATOM    105 HD22 LEU A 438     -14.139  25.798   4.015  1.00  0.00           H  
ATOM    106 HD23 LEU A 438     -15.216  25.495   5.380  1.00  0.00           H  
ATOM    107  N   LEU A 439      -9.840  24.861   6.249  1.00  0.00           N  
ATOM    108  CA  LEU A 439      -8.465  24.457   6.526  1.00  0.00           C  
ATOM    109  C   LEU A 439      -8.417  23.420   7.643  1.00  0.00           C  
ATOM    110  O   LEU A 439      -8.997  23.616   8.711  1.00  0.00           O  
ATOM    111  CB  LEU A 439      -7.623  25.675   6.909  1.00  0.00           C  
ATOM    112  CG  LEU A 439      -6.121  25.563   6.642  1.00  0.00           C  
ATOM    113  CD1 LEU A 439      -5.845  25.557   5.146  1.00  0.00           C  
ATOM    114  CD2 LEU A 439      -5.372  26.701   7.320  1.00  0.00           C  
ATOM    115  H   LEU A 439     -10.108  25.788   6.419  1.00  0.00           H  
ATOM    116  HA  LEU A 439      -8.061  24.019   5.626  1.00  0.00           H  
ATOM    117  HB2 LEU A 439      -7.995  26.523   6.355  1.00  0.00           H  
ATOM    118  HB3 LEU A 439      -7.759  25.851   7.967  1.00  0.00           H  
ATOM    119  HG  LEU A 439      -5.757  24.631   7.052  1.00  0.00           H  
ATOM    120 HD11 LEU A 439      -6.681  25.114   4.628  1.00  0.00           H  
ATOM    121 HD12 LEU A 439      -4.952  24.982   4.948  1.00  0.00           H  
ATOM    122 HD13 LEU A 439      -5.703  26.571   4.802  1.00  0.00           H  
ATOM    123 HD21 LEU A 439      -4.800  27.245   6.582  1.00  0.00           H  
ATOM    124 HD22 LEU A 439      -4.704  26.298   8.067  1.00  0.00           H  
ATOM    125 HD23 LEU A 439      -6.080  27.368   7.790  1.00  0.00           H  
ATOM    126  N   ARG A 440      -7.721  22.317   7.390  1.00  0.00           N  
ATOM    127  CA  ARG A 440      -7.596  21.249   8.374  1.00  0.00           C  
ATOM    128  C   ARG A 440      -6.143  21.074   8.806  1.00  0.00           C  
ATOM    129  O   ARG A 440      -5.228  21.607   8.177  1.00  0.00           O  
ATOM    130  CB  ARG A 440      -8.131  19.934   7.802  1.00  0.00           C  
ATOM    131  CG  ARG A 440      -9.648  19.842   7.804  1.00  0.00           C  
ATOM    132  CD  ARG A 440     -10.126  18.526   7.210  1.00  0.00           C  
ATOM    133  NE  ARG A 440     -11.472  18.635   6.652  1.00  0.00           N  
ATOM    134  CZ  ARG A 440     -12.223  17.586   6.337  1.00  0.00           C  
ATOM    135  NH1 ARG A 440     -11.764  16.357   6.525  1.00  0.00           N  
ATOM    136  NH2 ARG A 440     -13.438  17.766   5.833  1.00  0.00           N  
ATOM    137  H   ARG A 440      -7.281  22.218   6.519  1.00  0.00           H  
ATOM    138  HA  ARG A 440      -8.185  21.522   9.237  1.00  0.00           H  
ATOM    139  HB2 ARG A 440      -7.787  19.832   6.784  1.00  0.00           H  
ATOM    140  HB3 ARG A 440      -7.741  19.116   8.389  1.00  0.00           H  
ATOM    141  HG2 ARG A 440     -10.003  19.915   8.821  1.00  0.00           H  
ATOM    142  HG3 ARG A 440     -10.049  20.657   7.221  1.00  0.00           H  
ATOM    143  HD2 ARG A 440      -9.445  18.231   6.426  1.00  0.00           H  
ATOM    144  HD3 ARG A 440     -10.128  17.776   7.986  1.00  0.00           H  
ATOM    145  HE  ARG A 440     -11.831  19.534   6.505  1.00  0.00           H  
ATOM    146 HH11 ARG A 440     -10.850  16.218   6.905  1.00  0.00           H  
ATOM    147 HH12 ARG A 440     -12.333  15.568   6.288  1.00  0.00           H  
ATOM    148 HH21 ARG A 440     -13.788  18.691   5.691  1.00  0.00           H  
ATOM    149 HH22 ARG A 440     -14.003  16.976   5.597  1.00  0.00           H  
ATOM    150  N   LYS A 441      -5.937  20.325   9.884  1.00  0.00           N  
ATOM    151  CA  LYS A 441      -4.596  20.079  10.401  1.00  0.00           C  
ATOM    152  C   LYS A 441      -3.842  19.097   9.510  1.00  0.00           C  
ATOM    153  O   LYS A 441      -4.414  18.123   9.022  1.00  0.00           O  
ATOM    154  CB  LYS A 441      -4.670  19.535  11.829  1.00  0.00           C  
ATOM    155  CG  LYS A 441      -5.052  18.067  11.902  1.00  0.00           C  
ATOM    156  CD  LYS A 441      -5.803  17.749  13.184  1.00  0.00           C  
ATOM    157  CE  LYS A 441      -6.327  16.321  13.183  1.00  0.00           C  
ATOM    158  NZ  LYS A 441      -5.342  15.368  13.765  1.00  0.00           N  
ATOM    159  H   LYS A 441      -6.707  19.927  10.343  1.00  0.00           H  
ATOM    160  HA  LYS A 441      -4.066  21.019  10.410  1.00  0.00           H  
ATOM    161  HB2 LYS A 441      -3.705  19.659  12.299  1.00  0.00           H  
ATOM    162  HB3 LYS A 441      -5.405  20.104  12.381  1.00  0.00           H  
ATOM    163  HG2 LYS A 441      -5.682  17.826  11.059  1.00  0.00           H  
ATOM    164  HG3 LYS A 441      -4.152  17.468  11.865  1.00  0.00           H  
ATOM    165  HD2 LYS A 441      -5.136  17.875  14.023  1.00  0.00           H  
ATOM    166  HD3 LYS A 441      -6.638  18.429  13.280  1.00  0.00           H  
ATOM    167  HE2 LYS A 441      -7.236  16.285  13.764  1.00  0.00           H  
ATOM    168  HE3 LYS A 441      -6.539  16.030  12.165  1.00  0.00           H  
ATOM    169  HZ1 LYS A 441      -4.373  15.699  13.580  1.00  0.00           H  
ATOM    170  HZ2 LYS A 441      -5.461  14.427  13.340  1.00  0.00           H  
ATOM    171  HZ3 LYS A 441      -5.480  15.293  14.793  1.00  0.00           H  
ATOM    172  N   GLN A 442      -2.555  19.360   9.305  1.00  0.00           N  
ATOM    173  CA  GLN A 442      -1.723  18.499   8.473  1.00  0.00           C  
ATOM    174  C   GLN A 442      -0.723  17.722   9.324  1.00  0.00           C  
ATOM    175  O   GLN A 442       0.278  18.274   9.779  1.00  0.00           O  
ATOM    176  CB  GLN A 442      -0.982  19.328   7.424  1.00  0.00           C  
ATOM    177  CG  GLN A 442      -1.901  19.986   6.407  1.00  0.00           C  
ATOM    178  CD  GLN A 442      -1.159  20.906   5.459  1.00  0.00           C  
ATOM    179  OE1 GLN A 442       0.071  20.895   5.399  1.00  0.00           O  
ATOM    180  NE2 GLN A 442      -1.905  21.711   4.710  1.00  0.00           N  
ATOM    181  H   GLN A 442      -2.157  20.152   9.721  1.00  0.00           H  
ATOM    182  HA  GLN A 442      -2.371  17.796   7.971  1.00  0.00           H  
ATOM    183  HB2 GLN A 442      -0.422  20.104   7.925  1.00  0.00           H  
ATOM    184  HB3 GLN A 442      -0.295  18.685   6.893  1.00  0.00           H  
ATOM    185  HG2 GLN A 442      -2.387  19.214   5.828  1.00  0.00           H  
ATOM    186  HG3 GLN A 442      -2.647  20.561   6.935  1.00  0.00           H  
ATOM    187 HE21 GLN A 442      -2.879  21.667   4.813  1.00  0.00           H  
ATOM    188 HE22 GLN A 442      -1.451  22.317   4.089  1.00  0.00           H  
ATOM    189  N   GLU A 443      -1.003  16.439   9.534  1.00  0.00           N  
ATOM    190  CA  GLU A 443      -0.128  15.588  10.331  1.00  0.00           C  
ATOM    191  C   GLU A 443       0.276  14.341   9.551  1.00  0.00           C  
ATOM    192  O   GLU A 443      -0.114  14.164   8.397  1.00  0.00           O  
ATOM    193  CB  GLU A 443      -0.820  15.186  11.635  1.00  0.00           C  
ATOM    194  CG  GLU A 443      -0.816  16.280  12.689  1.00  0.00           C  
ATOM    195  CD  GLU A 443       0.500  16.363  13.438  1.00  0.00           C  
ATOM    196  OE1 GLU A 443       0.663  15.630  14.436  1.00  0.00           O  
ATOM    197  OE2 GLU A 443       1.368  17.161  13.025  1.00  0.00           O  
ATOM    198  H   GLU A 443      -1.817  16.057   9.144  1.00  0.00           H  
ATOM    199  HA  GLU A 443       0.761  16.154  10.566  1.00  0.00           H  
ATOM    200  HB2 GLU A 443      -1.846  14.927  11.418  1.00  0.00           H  
ATOM    201  HB3 GLU A 443      -0.318  14.320  12.042  1.00  0.00           H  
ATOM    202  HG2 GLU A 443      -0.997  17.228  12.207  1.00  0.00           H  
ATOM    203  HG3 GLU A 443      -1.605  16.081  13.399  1.00  0.00           H  
ATOM    204  N   SER A 444       1.061  13.479  10.189  1.00  0.00           N  
ATOM    205  CA  SER A 444       1.522  12.249   9.555  1.00  0.00           C  
ATOM    206  C   SER A 444       0.344  11.435   9.029  1.00  0.00           C  
ATOM    207  O   SER A 444      -0.352  10.764   9.791  1.00  0.00           O  
ATOM    208  CB  SER A 444       2.334  11.413  10.545  1.00  0.00           C  
ATOM    209  OG  SER A 444       3.664  11.891  10.646  1.00  0.00           O  
ATOM    210  H   SER A 444       1.338  13.676  11.109  1.00  0.00           H  
ATOM    211  HA  SER A 444       2.155  12.523   8.724  1.00  0.00           H  
ATOM    212  HB2 SER A 444       1.871  11.463  11.519  1.00  0.00           H  
ATOM    213  HB3 SER A 444       2.358  10.386  10.210  1.00  0.00           H  
ATOM    214  HG  SER A 444       3.705  12.795  10.327  1.00  0.00           H  
ATOM    215  N   THR A 445       0.127  11.498   7.719  1.00  0.00           N  
ATOM    216  CA  THR A 445      -0.967  10.768   7.090  1.00  0.00           C  
ATOM    217  C   THR A 445      -0.451   9.548   6.336  1.00  0.00           C  
ATOM    218  O   THR A 445      -1.131   9.014   5.459  1.00  0.00           O  
ATOM    219  CB  THR A 445      -1.753  11.665   6.115  1.00  0.00           C  
ATOM    220  OG1 THR A 445      -2.926  10.982   5.659  1.00  0.00           O  
ATOM    221  CG2 THR A 445      -0.892  12.055   4.924  1.00  0.00           C  
ATOM    222  H   THR A 445       0.716  12.050   7.164  1.00  0.00           H  
ATOM    223  HA  THR A 445      -1.640  10.440   7.868  1.00  0.00           H  
ATOM    224  HB  THR A 445      -2.049  12.564   6.637  1.00  0.00           H  
ATOM    225  HG1 THR A 445      -3.202  10.342   6.320  1.00  0.00           H  
ATOM    226 HG21 THR A 445       0.059  11.546   4.984  1.00  0.00           H  
ATOM    227 HG22 THR A 445      -0.729  13.123   4.932  1.00  0.00           H  
ATOM    228 HG23 THR A 445      -1.393  11.774   4.010  1.00  0.00           H  
ATOM    229  N   VAL A 446       0.755   9.110   6.682  1.00  0.00           N  
ATOM    230  CA  VAL A 446       1.362   7.950   6.039  1.00  0.00           C  
ATOM    231  C   VAL A 446       1.623   6.837   7.047  1.00  0.00           C  
ATOM    232  O   VAL A 446       2.629   6.852   7.756  1.00  0.00           O  
ATOM    233  CB  VAL A 446       2.686   8.322   5.346  1.00  0.00           C  
ATOM    234  CG1 VAL A 446       3.302   7.100   4.681  1.00  0.00           C  
ATOM    235  CG2 VAL A 446       2.463   9.435   4.333  1.00  0.00           C  
ATOM    236  H   VAL A 446       1.249   9.577   7.388  1.00  0.00           H  
ATOM    237  HA  VAL A 446       0.675   7.589   5.287  1.00  0.00           H  
ATOM    238  HB  VAL A 446       3.374   8.680   6.097  1.00  0.00           H  
ATOM    239 HG11 VAL A 446       2.920   7.007   3.675  1.00  0.00           H  
ATOM    240 HG12 VAL A 446       4.376   7.210   4.651  1.00  0.00           H  
ATOM    241 HG13 VAL A 446       3.046   6.216   5.246  1.00  0.00           H  
ATOM    242 HG21 VAL A 446       2.014  10.284   4.826  1.00  0.00           H  
ATOM    243 HG22 VAL A 446       3.411   9.727   3.904  1.00  0.00           H  
ATOM    244 HG23 VAL A 446       1.807   9.084   3.550  1.00  0.00           H  
ATOM    245  N   MET A 447       0.711   5.872   7.104  1.00  0.00           N  
ATOM    246  CA  MET A 447       0.845   4.748   8.024  1.00  0.00           C  
ATOM    247  C   MET A 447       1.525   3.565   7.343  1.00  0.00           C  
ATOM    248  O   MET A 447       1.218   3.235   6.197  1.00  0.00           O  
ATOM    249  CB  MET A 447      -0.529   4.328   8.551  1.00  0.00           C  
ATOM    250  CG  MET A 447      -0.558   2.915   9.111  1.00  0.00           C  
ATOM    251  SD  MET A 447      -0.714   1.661   7.824  1.00  0.00           S  
ATOM    252  CE  MET A 447      -2.454   1.804   7.422  1.00  0.00           C  
ATOM    253  H   MET A 447      -0.069   5.915   6.512  1.00  0.00           H  
ATOM    254  HA  MET A 447       1.455   5.071   8.854  1.00  0.00           H  
ATOM    255  HB2 MET A 447      -0.824   5.009   9.335  1.00  0.00           H  
ATOM    256  HB3 MET A 447      -1.245   4.387   7.745  1.00  0.00           H  
ATOM    257  HG2 MET A 447       0.357   2.738   9.656  1.00  0.00           H  
ATOM    258  HG3 MET A 447      -1.398   2.827   9.784  1.00  0.00           H  
ATOM    259  HE1 MET A 447      -2.569   1.910   6.354  1.00  0.00           H  
ATOM    260  HE2 MET A 447      -2.973   0.917   7.754  1.00  0.00           H  
ATOM    261  HE3 MET A 447      -2.868   2.671   7.917  1.00  0.00           H  
ATOM    262  N   VAL A 448       2.450   2.930   8.055  1.00  0.00           N  
ATOM    263  CA  VAL A 448       3.173   1.782   7.519  1.00  0.00           C  
ATOM    264  C   VAL A 448       2.879   0.522   8.325  1.00  0.00           C  
ATOM    265  O   VAL A 448       2.932   0.532   9.555  1.00  0.00           O  
ATOM    266  CB  VAL A 448       4.693   2.030   7.512  1.00  0.00           C  
ATOM    267  CG1 VAL A 448       5.194   2.321   8.918  1.00  0.00           C  
ATOM    268  CG2 VAL A 448       5.424   0.839   6.912  1.00  0.00           C  
ATOM    269  H   VAL A 448       2.651   3.239   8.963  1.00  0.00           H  
ATOM    270  HA  VAL A 448       2.849   1.630   6.500  1.00  0.00           H  
ATOM    271  HB  VAL A 448       4.893   2.895   6.896  1.00  0.00           H  
ATOM    272 HG11 VAL A 448       4.360   2.601   9.546  1.00  0.00           H  
ATOM    273 HG12 VAL A 448       5.669   1.439   9.321  1.00  0.00           H  
ATOM    274 HG13 VAL A 448       5.907   3.131   8.886  1.00  0.00           H  
ATOM    275 HG21 VAL A 448       6.045   1.173   6.094  1.00  0.00           H  
ATOM    276 HG22 VAL A 448       6.043   0.378   7.669  1.00  0.00           H  
ATOM    277 HG23 VAL A 448       4.705   0.120   6.549  1.00  0.00           H  
ATOM    278  N   LEU A 449       2.569  -0.563   7.624  1.00  0.00           N  
ATOM    279  CA  LEU A 449       2.266  -1.833   8.273  1.00  0.00           C  
ATOM    280  C   LEU A 449       3.479  -2.758   8.253  1.00  0.00           C  
ATOM    281  O   LEU A 449       4.133  -2.917   7.222  1.00  0.00           O  
ATOM    282  CB  LEU A 449       1.081  -2.512   7.584  1.00  0.00           C  
ATOM    283  CG  LEU A 449      -0.254  -1.771   7.661  1.00  0.00           C  
ATOM    284  CD1 LEU A 449      -1.331  -2.532   6.904  1.00  0.00           C  
ATOM    285  CD2 LEU A 449      -0.665  -1.563   9.112  1.00  0.00           C  
ATOM    286  H   LEU A 449       2.543  -0.509   6.646  1.00  0.00           H  
ATOM    287  HA  LEU A 449       2.004  -1.626   9.300  1.00  0.00           H  
ATOM    288  HB2 LEU A 449       1.331  -2.634   6.541  1.00  0.00           H  
ATOM    289  HB3 LEU A 449       0.948  -3.484   8.037  1.00  0.00           H  
ATOM    290  HG  LEU A 449      -0.147  -0.799   7.200  1.00  0.00           H  
ATOM    291 HD11 LEU A 449      -1.993  -1.831   6.418  1.00  0.00           H  
ATOM    292 HD12 LEU A 449      -1.896  -3.140   7.595  1.00  0.00           H  
ATOM    293 HD13 LEU A 449      -0.869  -3.167   6.162  1.00  0.00           H  
ATOM    294 HD21 LEU A 449      -0.796  -2.523   9.589  1.00  0.00           H  
ATOM    295 HD22 LEU A 449      -1.596  -1.014   9.147  1.00  0.00           H  
ATOM    296 HD23 LEU A 449       0.102  -1.005   9.627  1.00  0.00           H  
ATOM    297  N   ARG A 450       3.772  -3.367   9.397  1.00  0.00           N  
ATOM    298  CA  ARG A 450       4.906  -4.277   9.510  1.00  0.00           C  
ATOM    299  C   ARG A 450       4.472  -5.615  10.100  1.00  0.00           C  
ATOM    300  O   ARG A 450       3.644  -5.664  11.009  1.00  0.00           O  
ATOM    301  CB  ARG A 450       6.002  -3.655  10.377  1.00  0.00           C  
ATOM    302  CG  ARG A 450       6.565  -2.361   9.813  1.00  0.00           C  
ATOM    303  CD  ARG A 450       7.463  -1.659  10.820  1.00  0.00           C  
ATOM    304  NE  ARG A 450       8.786  -2.273  10.893  1.00  0.00           N  
ATOM    305  CZ  ARG A 450       9.068  -3.324  11.655  1.00  0.00           C  
ATOM    306  NH1 ARG A 450       8.123  -3.875  12.404  1.00  0.00           N  
ATOM    307  NH2 ARG A 450      10.296  -3.825  11.668  1.00  0.00           N  
ATOM    308  H   ARG A 450       3.214  -3.200  10.185  1.00  0.00           H  
ATOM    309  HA  ARG A 450       5.297  -4.445   8.517  1.00  0.00           H  
ATOM    310  HB2 ARG A 450       5.596  -3.449  11.357  1.00  0.00           H  
ATOM    311  HB3 ARG A 450       6.812  -4.362  10.474  1.00  0.00           H  
ATOM    312  HG2 ARG A 450       7.141  -2.585   8.928  1.00  0.00           H  
ATOM    313  HG3 ARG A 450       5.746  -1.706   9.556  1.00  0.00           H  
ATOM    314  HD2 ARG A 450       7.572  -0.626  10.526  1.00  0.00           H  
ATOM    315  HD3 ARG A 450       6.998  -1.709  11.793  1.00  0.00           H  
ATOM    316  HE  ARG A 450       9.499  -1.881  10.348  1.00  0.00           H  
ATOM    317 HH11 ARG A 450       7.196  -3.500  12.396  1.00  0.00           H  
ATOM    318 HH12 ARG A 450       8.337  -4.667  12.977  1.00  0.00           H  
ATOM    319 HH21 ARG A 450      11.011  -3.412  11.105  1.00  0.00           H  
ATOM    320 HH22 ARG A 450      10.507  -4.616  12.242  1.00  0.00           H  
ATOM    321  N   ASN A 451       5.037  -6.698   9.577  1.00  0.00           N  
ATOM    322  CA  ASN A 451       4.708  -8.037  10.052  1.00  0.00           C  
ATOM    323  C   ASN A 451       3.272  -8.405   9.691  1.00  0.00           C  
ATOM    324  O   ASN A 451       2.547  -8.983  10.499  1.00  0.00           O  
ATOM    325  CB  ASN A 451       4.904  -8.126  11.566  1.00  0.00           C  
ATOM    326  CG  ASN A 451       4.960  -9.560  12.059  1.00  0.00           C  
ATOM    327  OD1 ASN A 451       5.034 -10.498  11.265  1.00  0.00           O  
ATOM    328  ND2 ASN A 451       4.926  -9.735  13.375  1.00  0.00           N  
ATOM    329  H   ASN A 451       5.691  -6.595   8.854  1.00  0.00           H  
ATOM    330  HA  ASN A 451       5.378  -8.734   9.570  1.00  0.00           H  
ATOM    331  HB2 ASN A 451       5.830  -7.638  11.833  1.00  0.00           H  
ATOM    332  HB3 ASN A 451       4.083  -7.627  12.060  1.00  0.00           H  
ATOM    333 HD21 ASN A 451       4.867  -8.941  13.946  1.00  0.00           H  
ATOM    334 HD22 ASN A 451       4.962 -10.651  13.720  1.00  0.00           H  
ATOM    335  N   MET A 452       2.869  -8.065   8.470  1.00  0.00           N  
ATOM    336  CA  MET A 452       1.520  -8.361   8.002  1.00  0.00           C  
ATOM    337  C   MET A 452       1.490  -9.676   7.228  1.00  0.00           C  
ATOM    338  O   MET A 452       0.800 -10.620   7.615  1.00  0.00           O  
ATOM    339  CB  MET A 452       1.003  -7.224   7.118  1.00  0.00           C  
ATOM    340  CG  MET A 452      -0.390  -7.472   6.563  1.00  0.00           C  
ATOM    341  SD  MET A 452      -1.205  -5.954   6.030  1.00  0.00           S  
ATOM    342  CE  MET A 452      -2.391  -6.601   4.854  1.00  0.00           C  
ATOM    343  H   MET A 452       3.493  -7.606   7.870  1.00  0.00           H  
ATOM    344  HA  MET A 452       0.881  -8.452   8.867  1.00  0.00           H  
ATOM    345  HB2 MET A 452       0.979  -6.315   7.700  1.00  0.00           H  
ATOM    346  HB3 MET A 452       1.680  -7.093   6.287  1.00  0.00           H  
ATOM    347  HG2 MET A 452      -0.313  -8.137   5.716  1.00  0.00           H  
ATOM    348  HG3 MET A 452      -0.991  -7.937   7.330  1.00  0.00           H  
ATOM    349  HE1 MET A 452      -1.867  -7.100   4.052  1.00  0.00           H  
ATOM    350  HE2 MET A 452      -3.043  -7.304   5.351  1.00  0.00           H  
ATOM    351  HE3 MET A 452      -2.977  -5.788   4.450  1.00  0.00           H  
ATOM    352  N   VAL A 453       2.241  -9.730   6.133  1.00  0.00           N  
ATOM    353  CA  VAL A 453       2.300 -10.929   5.305  1.00  0.00           C  
ATOM    354  C   VAL A 453       3.712 -11.166   4.781  1.00  0.00           C  
ATOM    355  O   VAL A 453       4.321 -10.278   4.185  1.00  0.00           O  
ATOM    356  CB  VAL A 453       1.330 -10.837   4.112  1.00  0.00           C  
ATOM    357  CG1 VAL A 453      -0.109 -10.977   4.582  1.00  0.00           C  
ATOM    358  CG2 VAL A 453       1.530  -9.527   3.364  1.00  0.00           C  
ATOM    359  H   VAL A 453       2.768  -8.946   5.875  1.00  0.00           H  
ATOM    360  HA  VAL A 453       2.007 -11.771   5.916  1.00  0.00           H  
ATOM    361  HB  VAL A 453       1.546 -11.650   3.435  1.00  0.00           H  
ATOM    362 HG11 VAL A 453      -0.696 -11.448   3.807  1.00  0.00           H  
ATOM    363 HG12 VAL A 453      -0.139 -11.582   5.476  1.00  0.00           H  
ATOM    364 HG13 VAL A 453      -0.515  -9.999   4.796  1.00  0.00           H  
ATOM    365 HG21 VAL A 453       1.588  -9.724   2.304  1.00  0.00           H  
ATOM    366 HG22 VAL A 453       0.698  -8.868   3.563  1.00  0.00           H  
ATOM    367 HG23 VAL A 453       2.446  -9.060   3.694  1.00  0.00           H  
ATOM    368  N   ASP A 454       4.227 -12.370   5.007  1.00  0.00           N  
ATOM    369  CA  ASP A 454       5.567 -12.725   4.556  1.00  0.00           C  
ATOM    370  C   ASP A 454       5.759 -12.367   3.085  1.00  0.00           C  
ATOM    371  O   ASP A 454       4.800 -12.220   2.327  1.00  0.00           O  
ATOM    372  CB  ASP A 454       5.821 -14.218   4.768  1.00  0.00           C  
ATOM    373  CG  ASP A 454       6.355 -14.524   6.153  1.00  0.00           C  
ATOM    374  OD1 ASP A 454       7.303 -13.838   6.588  1.00  0.00           O  
ATOM    375  OD2 ASP A 454       5.825 -15.450   6.802  1.00  0.00           O  
ATOM    376  H   ASP A 454       3.692 -13.036   5.488  1.00  0.00           H  
ATOM    377  HA  ASP A 454       6.275 -12.162   5.145  1.00  0.00           H  
ATOM    378  HB2 ASP A 454       4.894 -14.757   4.632  1.00  0.00           H  
ATOM    379  HB3 ASP A 454       6.541 -14.561   4.040  1.00  0.00           H  
ATOM    380  N   PRO A 455       7.026 -12.223   2.671  1.00  0.00           N  
ATOM    381  CA  PRO A 455       7.373 -11.880   1.289  1.00  0.00           C  
ATOM    382  C   PRO A 455       7.082 -13.020   0.318  1.00  0.00           C  
ATOM    383  O   PRO A 455       7.341 -12.911  -0.880  1.00  0.00           O  
ATOM    384  CB  PRO A 455       8.878 -11.608   1.358  1.00  0.00           C  
ATOM    385  CG  PRO A 455       9.352 -12.393   2.532  1.00  0.00           C  
ATOM    386  CD  PRO A 455       8.218 -12.384   3.520  1.00  0.00           C  
ATOM    387  HA  PRO A 455       6.859 -10.989   0.960  1.00  0.00           H  
ATOM    388  HB2 PRO A 455       9.348 -11.940   0.443  1.00  0.00           H  
ATOM    389  HB3 PRO A 455       9.050 -10.551   1.494  1.00  0.00           H  
ATOM    390  HG2 PRO A 455       9.578 -13.404   2.230  1.00  0.00           H  
ATOM    391  HG3 PRO A 455      10.225 -11.923   2.959  1.00  0.00           H  
ATOM    392  HD2 PRO A 455       8.183 -13.318   4.062  1.00  0.00           H  
ATOM    393  HD3 PRO A 455       8.320 -11.554   4.203  1.00  0.00           H  
ATOM    394  N   LYS A 456       6.542 -14.115   0.843  1.00  0.00           N  
ATOM    395  CA  LYS A 456       6.214 -15.275   0.024  1.00  0.00           C  
ATOM    396  C   LYS A 456       4.819 -15.139  -0.578  1.00  0.00           C  
ATOM    397  O   LYS A 456       4.552 -15.641  -1.670  1.00  0.00           O  
ATOM    398  CB  LYS A 456       6.298 -16.555   0.859  1.00  0.00           C  
ATOM    399  CG  LYS A 456       5.315 -16.592   2.016  1.00  0.00           C  
ATOM    400  CD  LYS A 456       5.656 -17.697   3.002  1.00  0.00           C  
ATOM    401  CE  LYS A 456       5.266 -19.065   2.463  1.00  0.00           C  
ATOM    402  NZ  LYS A 456       5.964 -20.164   3.185  1.00  0.00           N  
ATOM    403  H   LYS A 456       6.359 -14.142   1.806  1.00  0.00           H  
ATOM    404  HA  LYS A 456       6.934 -15.330  -0.777  1.00  0.00           H  
ATOM    405  HB2 LYS A 456       6.100 -17.402   0.219  1.00  0.00           H  
ATOM    406  HB3 LYS A 456       7.297 -16.644   1.260  1.00  0.00           H  
ATOM    407  HG2 LYS A 456       5.343 -15.643   2.531  1.00  0.00           H  
ATOM    408  HG3 LYS A 456       4.321 -16.763   1.627  1.00  0.00           H  
ATOM    409  HD2 LYS A 456       6.719 -17.685   3.189  1.00  0.00           H  
ATOM    410  HD3 LYS A 456       5.124 -17.519   3.927  1.00  0.00           H  
ATOM    411  HE2 LYS A 456       4.200 -19.191   2.576  1.00  0.00           H  
ATOM    412  HE3 LYS A 456       5.526 -19.111   1.416  1.00  0.00           H  
ATOM    413  HZ1 LYS A 456       6.140 -20.960   2.539  1.00  0.00           H  
ATOM    414  HZ2 LYS A 456       5.380 -20.499   3.978  1.00  0.00           H  
ATOM    415  HZ3 LYS A 456       6.874 -19.827   3.558  1.00  0.00           H  
ATOM    416  N   ASP A 457       3.934 -14.456   0.140  1.00  0.00           N  
ATOM    417  CA  ASP A 457       2.566 -14.252  -0.325  1.00  0.00           C  
ATOM    418  C   ASP A 457       2.457 -12.971  -1.146  1.00  0.00           C  
ATOM    419  O   ASP A 457       1.365 -12.434  -1.334  1.00  0.00           O  
ATOM    420  CB  ASP A 457       1.605 -14.195   0.863  1.00  0.00           C  
ATOM    421  CG  ASP A 457       0.190 -14.585   0.482  1.00  0.00           C  
ATOM    422  OD1 ASP A 457      -0.118 -15.794   0.507  1.00  0.00           O  
ATOM    423  OD2 ASP A 457      -0.608 -13.681   0.158  1.00  0.00           O  
ATOM    424  H   ASP A 457       4.206 -14.080   1.003  1.00  0.00           H  
ATOM    425  HA  ASP A 457       2.300 -15.090  -0.951  1.00  0.00           H  
ATOM    426  HB2 ASP A 457       1.950 -14.871   1.631  1.00  0.00           H  
ATOM    427  HB3 ASP A 457       1.588 -13.189   1.256  1.00  0.00           H  
ATOM    428  N   ILE A 458       3.596 -12.487  -1.631  1.00  0.00           N  
ATOM    429  CA  ILE A 458       3.627 -11.270  -2.432  1.00  0.00           C  
ATOM    430  C   ILE A 458       3.068 -11.516  -3.829  1.00  0.00           C  
ATOM    431  O   ILE A 458       3.707 -12.160  -4.660  1.00  0.00           O  
ATOM    432  CB  ILE A 458       5.058 -10.714  -2.555  1.00  0.00           C  
ATOM    433  CG1 ILE A 458       5.608 -10.351  -1.174  1.00  0.00           C  
ATOM    434  CG2 ILE A 458       5.079  -9.502  -3.475  1.00  0.00           C  
ATOM    435  CD1 ILE A 458       4.896  -9.184  -0.527  1.00  0.00           C  
ATOM    436  H   ILE A 458       4.433 -12.960  -1.447  1.00  0.00           H  
ATOM    437  HA  ILE A 458       3.016 -10.529  -1.936  1.00  0.00           H  
ATOM    438  HB  ILE A 458       5.681 -11.479  -2.993  1.00  0.00           H  
ATOM    439 HG12 ILE A 458       5.511 -11.202  -0.519  1.00  0.00           H  
ATOM    440 HG13 ILE A 458       6.653 -10.092  -1.268  1.00  0.00           H  
ATOM    441 HG21 ILE A 458       4.090  -9.069  -3.521  1.00  0.00           H  
ATOM    442 HG22 ILE A 458       5.773  -8.770  -3.090  1.00  0.00           H  
ATOM    443 HG23 ILE A 458       5.386  -9.805  -4.464  1.00  0.00           H  
ATOM    444 HD11 ILE A 458       5.611  -8.575   0.005  1.00  0.00           H  
ATOM    445 HD12 ILE A 458       4.412  -8.590  -1.288  1.00  0.00           H  
ATOM    446 HD13 ILE A 458       4.154  -9.555   0.165  1.00  0.00           H  
ATOM    447  N   ASP A 459       1.871 -10.997  -4.081  1.00  0.00           N  
ATOM    448  CA  ASP A 459       1.225 -11.157  -5.378  1.00  0.00           C  
ATOM    449  C   ASP A 459       0.627  -9.837  -5.854  1.00  0.00           C  
ATOM    450  O   ASP A 459       0.697  -8.825  -5.157  1.00  0.00           O  
ATOM    451  CB  ASP A 459       0.136 -12.227  -5.301  1.00  0.00           C  
ATOM    452  CG  ASP A 459      -0.602 -12.208  -3.977  1.00  0.00           C  
ATOM    453  OD1 ASP A 459      -1.486 -11.343  -3.803  1.00  0.00           O  
ATOM    454  OD2 ASP A 459      -0.295 -13.057  -3.113  1.00  0.00           O  
ATOM    455  H   ASP A 459       1.411 -10.493  -3.377  1.00  0.00           H  
ATOM    456  HA  ASP A 459       1.977 -11.473  -6.086  1.00  0.00           H  
ATOM    457  HB2 ASP A 459      -0.580 -12.061  -6.093  1.00  0.00           H  
ATOM    458  HB3 ASP A 459       0.586 -13.201  -5.427  1.00  0.00           H  
ATOM    459  N   ASP A 460       0.039  -9.856  -7.046  1.00  0.00           N  
ATOM    460  CA  ASP A 460      -0.572  -8.661  -7.615  1.00  0.00           C  
ATOM    461  C   ASP A 460      -1.925  -8.381  -6.968  1.00  0.00           C  
ATOM    462  O   ASP A 460      -2.280  -7.228  -6.723  1.00  0.00           O  
ATOM    463  CB  ASP A 460      -0.739  -8.819  -9.128  1.00  0.00           C  
ATOM    464  CG  ASP A 460       0.542  -8.526  -9.885  1.00  0.00           C  
ATOM    465  OD1 ASP A 460       1.184  -7.496  -9.590  1.00  0.00           O  
ATOM    466  OD2 ASP A 460       0.902  -9.327 -10.772  1.00  0.00           O  
ATOM    467  H   ASP A 460       0.015 -10.694  -7.554  1.00  0.00           H  
ATOM    468  HA  ASP A 460       0.086  -7.827  -7.420  1.00  0.00           H  
ATOM    469  HB2 ASP A 460      -1.040  -9.833  -9.346  1.00  0.00           H  
ATOM    470  HB3 ASP A 460      -1.503  -8.138  -9.472  1.00  0.00           H  
ATOM    471  N   ASP A 461      -2.675  -9.443  -6.696  1.00  0.00           N  
ATOM    472  CA  ASP A 461      -3.989  -9.312  -6.077  1.00  0.00           C  
ATOM    473  C   ASP A 461      -3.880  -8.658  -4.703  1.00  0.00           C  
ATOM    474  O   ASP A 461      -4.685  -7.796  -4.349  1.00  0.00           O  
ATOM    475  CB  ASP A 461      -4.657 -10.682  -5.953  1.00  0.00           C  
ATOM    476  CG  ASP A 461      -4.416 -11.556  -7.168  1.00  0.00           C  
ATOM    477  OD1 ASP A 461      -4.871 -11.179  -8.269  1.00  0.00           O  
ATOM    478  OD2 ASP A 461      -3.774 -12.616  -7.019  1.00  0.00           O  
ATOM    479  H   ASP A 461      -2.337 -10.336  -6.915  1.00  0.00           H  
ATOM    480  HA  ASP A 461      -4.594  -8.684  -6.714  1.00  0.00           H  
ATOM    481  HB2 ASP A 461      -4.262 -11.190  -5.084  1.00  0.00           H  
ATOM    482  HB3 ASP A 461      -5.721 -10.547  -5.833  1.00  0.00           H  
ATOM    483  N   LEU A 462      -2.881  -9.075  -3.933  1.00  0.00           N  
ATOM    484  CA  LEU A 462      -2.667  -8.531  -2.597  1.00  0.00           C  
ATOM    485  C   LEU A 462      -2.816  -7.013  -2.596  1.00  0.00           C  
ATOM    486  O   LEU A 462      -3.606  -6.458  -1.834  1.00  0.00           O  
ATOM    487  CB  LEU A 462      -1.279  -8.918  -2.083  1.00  0.00           C  
ATOM    488  CG  LEU A 462      -0.924  -8.431  -0.678  1.00  0.00           C  
ATOM    489  CD1 LEU A 462      -1.726  -9.188   0.369  1.00  0.00           C  
ATOM    490  CD2 LEU A 462       0.569  -8.584  -0.422  1.00  0.00           C  
ATOM    491  H   LEU A 462      -2.272  -9.764  -4.270  1.00  0.00           H  
ATOM    492  HA  LEU A 462      -3.415  -8.954  -1.943  1.00  0.00           H  
ATOM    493  HB2 LEU A 462      -1.215  -9.996  -2.085  1.00  0.00           H  
ATOM    494  HB3 LEU A 462      -0.549  -8.514  -2.770  1.00  0.00           H  
ATOM    495  HG  LEU A 462      -1.172  -7.382  -0.594  1.00  0.00           H  
ATOM    496 HD11 LEU A 462      -1.505 -10.243   0.299  1.00  0.00           H  
ATOM    497 HD12 LEU A 462      -2.780  -9.030   0.198  1.00  0.00           H  
ATOM    498 HD13 LEU A 462      -1.463  -8.829   1.353  1.00  0.00           H  
ATOM    499 HD21 LEU A 462       0.942  -9.435  -0.973  1.00  0.00           H  
ATOM    500 HD22 LEU A 462       0.739  -8.737   0.634  1.00  0.00           H  
ATOM    501 HD23 LEU A 462       1.083  -7.692  -0.746  1.00  0.00           H  
ATOM    502  N   GLU A 463      -2.053  -6.348  -3.458  1.00  0.00           N  
ATOM    503  CA  GLU A 463      -2.102  -4.894  -3.557  1.00  0.00           C  
ATOM    504  C   GLU A 463      -3.541  -4.392  -3.485  1.00  0.00           C  
ATOM    505  O   GLU A 463      -3.866  -3.519  -2.681  1.00  0.00           O  
ATOM    506  CB  GLU A 463      -1.452  -4.427  -4.862  1.00  0.00           C  
ATOM    507  CG  GLU A 463      -1.357  -2.916  -4.988  1.00  0.00           C  
ATOM    508  CD  GLU A 463      -0.257  -2.478  -5.935  1.00  0.00           C  
ATOM    509  OE1 GLU A 463      -0.451  -2.592  -7.164  1.00  0.00           O  
ATOM    510  OE2 GLU A 463       0.797  -2.020  -5.447  1.00  0.00           O  
ATOM    511  H   GLU A 463      -1.442  -6.847  -4.040  1.00  0.00           H  
ATOM    512  HA  GLU A 463      -1.549  -4.486  -2.725  1.00  0.00           H  
ATOM    513  HB2 GLU A 463      -0.454  -4.836  -4.919  1.00  0.00           H  
ATOM    514  HB3 GLU A 463      -2.033  -4.801  -5.692  1.00  0.00           H  
ATOM    515  HG2 GLU A 463      -2.300  -2.539  -5.356  1.00  0.00           H  
ATOM    516  HG3 GLU A 463      -1.160  -2.498  -4.012  1.00  0.00           H  
ATOM    517  N   GLY A 464      -4.400  -4.950  -4.333  1.00  0.00           N  
ATOM    518  CA  GLY A 464      -5.794  -4.547  -4.350  1.00  0.00           C  
ATOM    519  C   GLY A 464      -6.485  -4.794  -3.024  1.00  0.00           C  
ATOM    520  O   GLY A 464      -7.179  -3.919  -2.507  1.00  0.00           O  
ATOM    521  H   GLY A 464      -4.084  -5.642  -4.952  1.00  0.00           H  
ATOM    522  HA2 GLY A 464      -5.849  -3.494  -4.583  1.00  0.00           H  
ATOM    523  HA3 GLY A 464      -6.308  -5.103  -5.120  1.00  0.00           H  
ATOM    524  N   GLU A 465      -6.297  -5.989  -2.474  1.00  0.00           N  
ATOM    525  CA  GLU A 465      -6.911  -6.349  -1.202  1.00  0.00           C  
ATOM    526  C   GLU A 465      -6.686  -5.256  -0.161  1.00  0.00           C  
ATOM    527  O   GLU A 465      -7.637  -4.711   0.400  1.00  0.00           O  
ATOM    528  CB  GLU A 465      -6.345  -7.676  -0.694  1.00  0.00           C  
ATOM    529  CG  GLU A 465      -7.062  -8.896  -1.247  1.00  0.00           C  
ATOM    530  CD  GLU A 465      -8.463  -9.052  -0.688  1.00  0.00           C  
ATOM    531  OE1 GLU A 465      -8.594  -9.505   0.468  1.00  0.00           O  
ATOM    532  OE2 GLU A 465      -9.429  -8.721  -1.408  1.00  0.00           O  
ATOM    533  H   GLU A 465      -5.733  -6.645  -2.935  1.00  0.00           H  
ATOM    534  HA  GLU A 465      -7.973  -6.460  -1.365  1.00  0.00           H  
ATOM    535  HB2 GLU A 465      -5.303  -7.739  -0.972  1.00  0.00           H  
ATOM    536  HB3 GLU A 465      -6.422  -7.698   0.383  1.00  0.00           H  
ATOM    537  HG2 GLU A 465      -7.128  -8.802  -2.321  1.00  0.00           H  
ATOM    538  HG3 GLU A 465      -6.491  -9.778  -0.999  1.00  0.00           H  
ATOM    539  N   VAL A 466      -5.420  -4.940   0.093  1.00  0.00           N  
ATOM    540  CA  VAL A 466      -5.068  -3.913   1.066  1.00  0.00           C  
ATOM    541  C   VAL A 466      -5.747  -2.588   0.735  1.00  0.00           C  
ATOM    542  O   VAL A 466      -6.257  -1.901   1.621  1.00  0.00           O  
ATOM    543  CB  VAL A 466      -3.544  -3.695   1.125  1.00  0.00           C  
ATOM    544  CG1 VAL A 466      -3.200  -2.597   2.121  1.00  0.00           C  
ATOM    545  CG2 VAL A 466      -2.835  -4.992   1.483  1.00  0.00           C  
ATOM    546  H   VAL A 466      -4.705  -5.410  -0.386  1.00  0.00           H  
ATOM    547  HA  VAL A 466      -5.401  -4.245   2.038  1.00  0.00           H  
ATOM    548  HB  VAL A 466      -3.207  -3.382   0.148  1.00  0.00           H  
ATOM    549 HG11 VAL A 466      -4.086  -2.018   2.338  1.00  0.00           H  
ATOM    550 HG12 VAL A 466      -2.827  -3.042   3.032  1.00  0.00           H  
ATOM    551 HG13 VAL A 466      -2.444  -1.952   1.699  1.00  0.00           H  
ATOM    552 HG21 VAL A 466      -3.425  -5.830   1.143  1.00  0.00           H  
ATOM    553 HG22 VAL A 466      -1.866  -5.016   1.004  1.00  0.00           H  
ATOM    554 HG23 VAL A 466      -2.708  -5.050   2.553  1.00  0.00           H  
ATOM    555  N   THR A 467      -5.752  -2.235  -0.546  1.00  0.00           N  
ATOM    556  CA  THR A 467      -6.368  -0.992  -0.994  1.00  0.00           C  
ATOM    557  C   THR A 467      -7.841  -0.938  -0.606  1.00  0.00           C  
ATOM    558  O   THR A 467      -8.290   0.018   0.025  1.00  0.00           O  
ATOM    559  CB  THR A 467      -6.244  -0.823  -2.520  1.00  0.00           C  
ATOM    560  OG1 THR A 467      -4.869  -0.906  -2.913  1.00  0.00           O  
ATOM    561  CG2 THR A 467      -6.823   0.512  -2.965  1.00  0.00           C  
ATOM    562  H   THR A 467      -5.329  -2.825  -1.205  1.00  0.00           H  
ATOM    563  HA  THR A 467      -5.849  -0.173  -0.519  1.00  0.00           H  
ATOM    564  HB  THR A 467      -6.797  -1.617  -3.002  1.00  0.00           H  
ATOM    565  HG1 THR A 467      -4.386  -1.437  -2.275  1.00  0.00           H  
ATOM    566 HG21 THR A 467      -7.222   1.035  -2.108  1.00  0.00           H  
ATOM    567 HG22 THR A 467      -7.613   0.341  -3.681  1.00  0.00           H  
ATOM    568 HG23 THR A 467      -6.047   1.107  -3.420  1.00  0.00           H  
ATOM    569  N   GLU A 468      -8.587  -1.970  -0.987  1.00  0.00           N  
ATOM    570  CA  GLU A 468     -10.010  -2.038  -0.677  1.00  0.00           C  
ATOM    571  C   GLU A 468     -10.247  -1.916   0.825  1.00  0.00           C  
ATOM    572  O   GLU A 468     -11.091  -1.139   1.269  1.00  0.00           O  
ATOM    573  CB  GLU A 468     -10.605  -3.350  -1.193  1.00  0.00           C  
ATOM    574  CG  GLU A 468     -10.505  -3.513  -2.701  1.00  0.00           C  
ATOM    575  CD  GLU A 468     -11.415  -4.603  -3.232  1.00  0.00           C  
ATOM    576  OE1 GLU A 468     -12.451  -4.875  -2.589  1.00  0.00           O  
ATOM    577  OE2 GLU A 468     -11.092  -5.183  -4.289  1.00  0.00           O  
ATOM    578  H   GLU A 468      -8.171  -2.702  -1.487  1.00  0.00           H  
ATOM    579  HA  GLU A 468     -10.497  -1.213  -1.174  1.00  0.00           H  
ATOM    580  HB2 GLU A 468     -10.086  -4.175  -0.727  1.00  0.00           H  
ATOM    581  HB3 GLU A 468     -11.648  -3.391  -0.917  1.00  0.00           H  
ATOM    582  HG2 GLU A 468     -10.776  -2.579  -3.170  1.00  0.00           H  
ATOM    583  HG3 GLU A 468      -9.485  -3.759  -2.956  1.00  0.00           H  
ATOM    584  N   GLU A 469      -9.495  -2.690   1.602  1.00  0.00           N  
ATOM    585  CA  GLU A 469      -9.625  -2.669   3.054  1.00  0.00           C  
ATOM    586  C   GLU A 469      -9.378  -1.267   3.602  1.00  0.00           C  
ATOM    587  O   GLU A 469     -10.262  -0.664   4.213  1.00  0.00           O  
ATOM    588  CB  GLU A 469      -8.643  -3.657   3.690  1.00  0.00           C  
ATOM    589  CG  GLU A 469      -8.919  -3.927   5.159  1.00  0.00           C  
ATOM    590  CD  GLU A 469      -8.384  -5.271   5.615  1.00  0.00           C  
ATOM    591  OE1 GLU A 469      -7.184  -5.538   5.396  1.00  0.00           O  
ATOM    592  OE2 GLU A 469      -9.166  -6.055   6.192  1.00  0.00           O  
ATOM    593  H   GLU A 469      -8.839  -3.289   1.188  1.00  0.00           H  
ATOM    594  HA  GLU A 469     -10.632  -2.968   3.302  1.00  0.00           H  
ATOM    595  HB2 GLU A 469      -8.698  -4.594   3.155  1.00  0.00           H  
ATOM    596  HB3 GLU A 469      -7.643  -3.259   3.600  1.00  0.00           H  
ATOM    597  HG2 GLU A 469      -8.451  -3.153   5.749  1.00  0.00           H  
ATOM    598  HG3 GLU A 469      -9.986  -3.907   5.322  1.00  0.00           H  
ATOM    599  N   CYS A 470      -8.173  -0.754   3.380  1.00  0.00           N  
ATOM    600  CA  CYS A 470      -7.809   0.577   3.853  1.00  0.00           C  
ATOM    601  C   CYS A 470      -8.962   1.556   3.659  1.00  0.00           C  
ATOM    602  O   CYS A 470      -9.262   2.360   4.541  1.00  0.00           O  
ATOM    603  CB  CYS A 470      -6.567   1.080   3.116  1.00  0.00           C  
ATOM    604  SG  CYS A 470      -5.073   0.117   3.444  1.00  0.00           S  
ATOM    605  H   CYS A 470      -7.512  -1.283   2.887  1.00  0.00           H  
ATOM    606  HA  CYS A 470      -7.588   0.504   4.907  1.00  0.00           H  
ATOM    607  HB2 CYS A 470      -6.751   1.048   2.052  1.00  0.00           H  
ATOM    608  HB3 CYS A 470      -6.373   2.101   3.410  1.00  0.00           H  
ATOM    609  HG  CYS A 470      -5.443  -1.054   3.941  1.00  0.00           H  
ATOM    610  N   GLY A 471      -9.605   1.484   2.497  1.00  0.00           N  
ATOM    611  CA  GLY A 471     -10.716   2.371   2.208  1.00  0.00           C  
ATOM    612  C   GLY A 471     -11.593   2.617   3.420  1.00  0.00           C  
ATOM    613  O   GLY A 471     -12.068   3.732   3.637  1.00  0.00           O  
ATOM    614  H   GLY A 471      -9.322   0.823   1.831  1.00  0.00           H  
ATOM    615  HA2 GLY A 471     -10.327   3.317   1.860  1.00  0.00           H  
ATOM    616  HA3 GLY A 471     -11.319   1.932   1.426  1.00  0.00           H  
ATOM    617  N   LYS A 472     -11.809   1.573   4.213  1.00  0.00           N  
ATOM    618  CA  LYS A 472     -12.635   1.680   5.410  1.00  0.00           C  
ATOM    619  C   LYS A 472     -12.239   2.899   6.237  1.00  0.00           C  
ATOM    620  O   LYS A 472     -13.033   3.823   6.417  1.00  0.00           O  
ATOM    621  CB  LYS A 472     -12.506   0.412   6.258  1.00  0.00           C  
ATOM    622  CG  LYS A 472     -13.469  -0.691   5.854  1.00  0.00           C  
ATOM    623  CD  LYS A 472     -13.020  -1.384   4.578  1.00  0.00           C  
ATOM    624  CE  LYS A 472     -14.030  -2.427   4.126  1.00  0.00           C  
ATOM    625  NZ  LYS A 472     -13.428  -3.410   3.183  1.00  0.00           N  
ATOM    626  H   LYS A 472     -11.403   0.710   3.988  1.00  0.00           H  
ATOM    627  HA  LYS A 472     -13.661   1.790   5.097  1.00  0.00           H  
ATOM    628  HB2 LYS A 472     -11.498   0.033   6.166  1.00  0.00           H  
ATOM    629  HB3 LYS A 472     -12.693   0.664   7.292  1.00  0.00           H  
ATOM    630  HG2 LYS A 472     -13.521  -1.420   6.648  1.00  0.00           H  
ATOM    631  HG3 LYS A 472     -14.447  -0.260   5.693  1.00  0.00           H  
ATOM    632  HD2 LYS A 472     -12.907  -0.646   3.798  1.00  0.00           H  
ATOM    633  HD3 LYS A 472     -12.070  -1.869   4.758  1.00  0.00           H  
ATOM    634  HE2 LYS A 472     -14.398  -2.953   4.993  1.00  0.00           H  
ATOM    635  HE3 LYS A 472     -14.850  -1.925   3.634  1.00  0.00           H  
ATOM    636  HZ1 LYS A 472     -14.134  -4.124   2.912  1.00  0.00           H  
ATOM    637  HZ2 LYS A 472     -12.622  -3.889   3.633  1.00  0.00           H  
ATOM    638  HZ3 LYS A 472     -13.094  -2.925   2.326  1.00  0.00           H  
ATOM    639  N   PHE A 473     -11.008   2.895   6.737  1.00  0.00           N  
ATOM    640  CA  PHE A 473     -10.508   4.002   7.545  1.00  0.00           C  
ATOM    641  C   PHE A 473     -10.828   5.342   6.889  1.00  0.00           C  
ATOM    642  O   PHE A 473     -11.293   6.272   7.547  1.00  0.00           O  
ATOM    643  CB  PHE A 473      -8.997   3.870   7.749  1.00  0.00           C  
ATOM    644  CG  PHE A 473      -8.559   2.475   8.091  1.00  0.00           C  
ATOM    645  CD1 PHE A 473      -8.757   1.964   9.364  1.00  0.00           C  
ATOM    646  CD2 PHE A 473      -7.947   1.674   7.140  1.00  0.00           C  
ATOM    647  CE1 PHE A 473      -8.355   0.680   9.682  1.00  0.00           C  
ATOM    648  CE2 PHE A 473      -7.543   0.390   7.452  1.00  0.00           C  
ATOM    649  CZ  PHE A 473      -7.746  -0.108   8.724  1.00  0.00           C  
ATOM    650  H   PHE A 473     -10.422   2.130   6.559  1.00  0.00           H  
ATOM    651  HA  PHE A 473     -10.998   3.958   8.505  1.00  0.00           H  
ATOM    652  HB2 PHE A 473      -8.491   4.163   6.842  1.00  0.00           H  
ATOM    653  HB3 PHE A 473      -8.692   4.522   8.554  1.00  0.00           H  
ATOM    654  HD1 PHE A 473      -9.234   2.580  10.114  1.00  0.00           H  
ATOM    655  HD2 PHE A 473      -7.786   2.061   6.145  1.00  0.00           H  
ATOM    656  HE1 PHE A 473      -8.515   0.295  10.678  1.00  0.00           H  
ATOM    657  HE2 PHE A 473      -7.067  -0.224   6.702  1.00  0.00           H  
ATOM    658  HZ  PHE A 473      -7.432  -1.111   8.970  1.00  0.00           H  
ATOM    659  N   GLY A 474     -10.575   5.433   5.587  1.00  0.00           N  
ATOM    660  CA  GLY A 474     -10.842   6.662   4.863  1.00  0.00           C  
ATOM    661  C   GLY A 474     -10.471   6.564   3.397  1.00  0.00           C  
ATOM    662  O   GLY A 474     -10.371   5.468   2.847  1.00  0.00           O  
ATOM    663  H   GLY A 474     -10.205   4.659   5.114  1.00  0.00           H  
ATOM    664  HA2 GLY A 474     -11.894   6.893   4.943  1.00  0.00           H  
ATOM    665  HA3 GLY A 474     -10.273   7.462   5.314  1.00  0.00           H  
ATOM    666  N   ALA A 475     -10.267   7.714   2.762  1.00  0.00           N  
ATOM    667  CA  ALA A 475      -9.904   7.752   1.351  1.00  0.00           C  
ATOM    668  C   ALA A 475      -8.442   7.368   1.148  1.00  0.00           C  
ATOM    669  O   ALA A 475      -7.538   8.057   1.620  1.00  0.00           O  
ATOM    670  CB  ALA A 475     -10.173   9.135   0.775  1.00  0.00           C  
ATOM    671  H   ALA A 475     -10.361   8.555   3.255  1.00  0.00           H  
ATOM    672  HA  ALA A 475     -10.528   7.043   0.826  1.00  0.00           H  
ATOM    673  HB1 ALA A 475     -11.167   9.453   1.053  1.00  0.00           H  
ATOM    674  HB2 ALA A 475      -9.448   9.834   1.165  1.00  0.00           H  
ATOM    675  HB3 ALA A 475     -10.094   9.098  -0.302  1.00  0.00           H  
ATOM    676  N   VAL A 476      -8.218   6.262   0.445  1.00  0.00           N  
ATOM    677  CA  VAL A 476      -6.866   5.786   0.180  1.00  0.00           C  
ATOM    678  C   VAL A 476      -6.146   6.697  -0.807  1.00  0.00           C  
ATOM    679  O   VAL A 476      -6.574   6.851  -1.950  1.00  0.00           O  
ATOM    680  CB  VAL A 476      -6.875   4.350  -0.376  1.00  0.00           C  
ATOM    681  CG1 VAL A 476      -5.456   3.867  -0.634  1.00  0.00           C  
ATOM    682  CG2 VAL A 476      -7.600   3.414   0.579  1.00  0.00           C  
ATOM    683  H   VAL A 476      -8.980   5.755   0.095  1.00  0.00           H  
ATOM    684  HA  VAL A 476      -6.323   5.784   1.115  1.00  0.00           H  
ATOM    685  HB  VAL A 476      -7.408   4.353  -1.316  1.00  0.00           H  
ATOM    686 HG11 VAL A 476      -5.174   4.108  -1.649  1.00  0.00           H  
ATOM    687 HG12 VAL A 476      -4.780   4.353   0.054  1.00  0.00           H  
ATOM    688 HG13 VAL A 476      -5.408   2.798  -0.493  1.00  0.00           H  
ATOM    689 HG21 VAL A 476      -8.569   3.824   0.819  1.00  0.00           H  
ATOM    690 HG22 VAL A 476      -7.724   2.447   0.112  1.00  0.00           H  
ATOM    691 HG23 VAL A 476      -7.021   3.304   1.484  1.00  0.00           H  
ATOM    692  N   ASN A 477      -5.049   7.299  -0.358  1.00  0.00           N  
ATOM    693  CA  ASN A 477      -4.269   8.196  -1.202  1.00  0.00           C  
ATOM    694  C   ASN A 477      -3.384   7.406  -2.163  1.00  0.00           C  
ATOM    695  O   ASN A 477      -3.453   7.588  -3.378  1.00  0.00           O  
ATOM    696  CB  ASN A 477      -3.407   9.120  -0.340  1.00  0.00           C  
ATOM    697  CG  ASN A 477      -3.025  10.397  -1.065  1.00  0.00           C  
ATOM    698  OD1 ASN A 477      -2.416  10.358  -2.135  1.00  0.00           O  
ATOM    699  ND2 ASN A 477      -3.381  11.536  -0.484  1.00  0.00           N  
ATOM    700  H   ASN A 477      -4.758   7.136   0.564  1.00  0.00           H  
ATOM    701  HA  ASN A 477      -4.959   8.794  -1.777  1.00  0.00           H  
ATOM    702  HB2 ASN A 477      -3.956   9.386   0.551  1.00  0.00           H  
ATOM    703  HB3 ASN A 477      -2.502   8.602  -0.060  1.00  0.00           H  
ATOM    704 HD21 ASN A 477      -3.864  11.490   0.368  1.00  0.00           H  
ATOM    705 HD22 ASN A 477      -3.148  12.376  -0.931  1.00  0.00           H  
ATOM    706  N   ARG A 478      -2.554   6.528  -1.608  1.00  0.00           N  
ATOM    707  CA  ARG A 478      -1.656   5.711  -2.414  1.00  0.00           C  
ATOM    708  C   ARG A 478      -1.142   4.517  -1.615  1.00  0.00           C  
ATOM    709  O   ARG A 478      -1.304   4.456  -0.396  1.00  0.00           O  
ATOM    710  CB  ARG A 478      -0.478   6.550  -2.912  1.00  0.00           C  
ATOM    711  CG  ARG A 478       0.304   7.225  -1.797  1.00  0.00           C  
ATOM    712  CD  ARG A 478       1.485   8.013  -2.342  1.00  0.00           C  
ATOM    713  NE  ARG A 478       1.057   9.188  -3.097  1.00  0.00           N  
ATOM    714  CZ  ARG A 478       0.726   9.155  -4.383  1.00  0.00           C  
ATOM    715  NH1 ARG A 478       0.774   8.012  -5.054  1.00  0.00           N  
ATOM    716  NH2 ARG A 478       0.347  10.266  -5.000  1.00  0.00           N  
ATOM    717  H   ARG A 478      -2.546   6.428  -0.633  1.00  0.00           H  
ATOM    718  HA  ARG A 478      -2.212   5.347  -3.265  1.00  0.00           H  
ATOM    719  HB2 ARG A 478       0.199   5.911  -3.460  1.00  0.00           H  
ATOM    720  HB3 ARG A 478      -0.852   7.317  -3.574  1.00  0.00           H  
ATOM    721  HG2 ARG A 478      -0.351   7.900  -1.268  1.00  0.00           H  
ATOM    722  HG3 ARG A 478       0.670   6.468  -1.118  1.00  0.00           H  
ATOM    723  HD2 ARG A 478       2.100   8.333  -1.514  1.00  0.00           H  
ATOM    724  HD3 ARG A 478       2.061   7.370  -2.991  1.00  0.00           H  
ATOM    725  HE  ARG A 478       1.015  10.043  -2.620  1.00  0.00           H  
ATOM    726 HH11 ARG A 478       1.058   7.173  -4.591  1.00  0.00           H  
ATOM    727 HH12 ARG A 478       0.523   7.990  -6.022  1.00  0.00           H  
ATOM    728 HH21 ARG A 478       0.310  11.129  -4.498  1.00  0.00           H  
ATOM    729 HH22 ARG A 478       0.098  10.241  -5.968  1.00  0.00           H  
ATOM    730  N   VAL A 479      -0.521   3.569  -2.310  1.00  0.00           N  
ATOM    731  CA  VAL A 479       0.017   2.377  -1.665  1.00  0.00           C  
ATOM    732  C   VAL A 479       1.352   1.974  -2.283  1.00  0.00           C  
ATOM    733  O   VAL A 479       1.522   2.019  -3.501  1.00  0.00           O  
ATOM    734  CB  VAL A 479      -0.962   1.193  -1.768  1.00  0.00           C  
ATOM    735  CG1 VAL A 479      -0.384  -0.039  -1.088  1.00  0.00           C  
ATOM    736  CG2 VAL A 479      -2.309   1.562  -1.165  1.00  0.00           C  
ATOM    737  H   VAL A 479      -0.422   3.674  -3.279  1.00  0.00           H  
ATOM    738  HA  VAL A 479       0.169   2.603  -0.620  1.00  0.00           H  
ATOM    739  HB  VAL A 479      -1.110   0.964  -2.813  1.00  0.00           H  
ATOM    740 HG11 VAL A 479       0.655  -0.148  -1.365  1.00  0.00           H  
ATOM    741 HG12 VAL A 479      -0.463   0.071  -0.016  1.00  0.00           H  
ATOM    742 HG13 VAL A 479      -0.933  -0.914  -1.402  1.00  0.00           H  
ATOM    743 HG21 VAL A 479      -2.168   2.317  -0.406  1.00  0.00           H  
ATOM    744 HG22 VAL A 479      -2.957   1.947  -1.938  1.00  0.00           H  
ATOM    745 HG23 VAL A 479      -2.758   0.686  -0.722  1.00  0.00           H  
ATOM    746  N   ILE A 480       2.295   1.580  -1.434  1.00  0.00           N  
ATOM    747  CA  ILE A 480       3.614   1.167  -1.896  1.00  0.00           C  
ATOM    748  C   ILE A 480       4.095  -0.073  -1.151  1.00  0.00           C  
ATOM    749  O   ILE A 480       3.876  -0.209   0.053  1.00  0.00           O  
ATOM    750  CB  ILE A 480       4.651   2.293  -1.719  1.00  0.00           C  
ATOM    751  CG1 ILE A 480       4.233   3.530  -2.516  1.00  0.00           C  
ATOM    752  CG2 ILE A 480       6.029   1.816  -2.152  1.00  0.00           C  
ATOM    753  CD1 ILE A 480       4.998   4.779  -2.137  1.00  0.00           C  
ATOM    754  H   ILE A 480       2.099   1.566  -0.474  1.00  0.00           H  
ATOM    755  HA  ILE A 480       3.540   0.936  -2.949  1.00  0.00           H  
ATOM    756  HB  ILE A 480       4.697   2.547  -0.671  1.00  0.00           H  
ATOM    757 HG12 ILE A 480       4.399   3.347  -3.566  1.00  0.00           H  
ATOM    758 HG13 ILE A 480       3.183   3.720  -2.349  1.00  0.00           H  
ATOM    759 HG21 ILE A 480       5.924   1.054  -2.910  1.00  0.00           H  
ATOM    760 HG22 ILE A 480       6.586   2.648  -2.555  1.00  0.00           H  
ATOM    761 HG23 ILE A 480       6.554   1.409  -1.301  1.00  0.00           H  
ATOM    762 HD11 ILE A 480       4.683   5.599  -2.765  1.00  0.00           H  
ATOM    763 HD12 ILE A 480       4.804   5.021  -1.103  1.00  0.00           H  
ATOM    764 HD13 ILE A 480       6.056   4.609  -2.274  1.00  0.00           H  
ATOM    765  N   ILE A 481       4.751  -0.974  -1.874  1.00  0.00           N  
ATOM    766  CA  ILE A 481       5.265  -2.202  -1.280  1.00  0.00           C  
ATOM    767  C   ILE A 481       6.781  -2.286  -1.418  1.00  0.00           C  
ATOM    768  O   ILE A 481       7.303  -2.560  -2.499  1.00  0.00           O  
ATOM    769  CB  ILE A 481       4.632  -3.448  -1.927  1.00  0.00           C  
ATOM    770  CG1 ILE A 481       3.111  -3.418  -1.764  1.00  0.00           C  
ATOM    771  CG2 ILE A 481       5.212  -4.714  -1.315  1.00  0.00           C  
ATOM    772  CD1 ILE A 481       2.388  -4.403  -2.655  1.00  0.00           C  
ATOM    773  H   ILE A 481       4.894  -0.808  -2.829  1.00  0.00           H  
ATOM    774  HA  ILE A 481       5.009  -2.197  -0.231  1.00  0.00           H  
ATOM    775  HB  ILE A 481       4.874  -3.442  -2.979  1.00  0.00           H  
ATOM    776 HG12 ILE A 481       2.861  -3.651  -0.741  1.00  0.00           H  
ATOM    777 HG13 ILE A 481       2.751  -2.427  -2.001  1.00  0.00           H  
ATOM    778 HG21 ILE A 481       5.601  -5.347  -2.099  1.00  0.00           H  
ATOM    779 HG22 ILE A 481       6.009  -4.453  -0.636  1.00  0.00           H  
ATOM    780 HG23 ILE A 481       4.438  -5.242  -0.778  1.00  0.00           H  
ATOM    781 HD11 ILE A 481       2.370  -4.027  -3.667  1.00  0.00           H  
ATOM    782 HD12 ILE A 481       2.899  -5.353  -2.632  1.00  0.00           H  
ATOM    783 HD13 ILE A 481       1.375  -4.531  -2.302  1.00  0.00           H  
ATOM    784  N   TYR A 482       7.484  -2.050  -0.315  1.00  0.00           N  
ATOM    785  CA  TYR A 482       8.941  -2.098  -0.313  1.00  0.00           C  
ATOM    786  C   TYR A 482       9.444  -3.320   0.450  1.00  0.00           C  
ATOM    787  O   TYR A 482       8.988  -3.605   1.557  1.00  0.00           O  
ATOM    788  CB  TYR A 482       9.513  -0.823   0.309  1.00  0.00           C  
ATOM    789  CG  TYR A 482      10.903  -0.483  -0.179  1.00  0.00           C  
ATOM    790  CD1 TYR A 482      11.111  -0.005  -1.467  1.00  0.00           C  
ATOM    791  CD2 TYR A 482      12.009  -0.640   0.648  1.00  0.00           C  
ATOM    792  CE1 TYR A 482      12.379   0.307  -1.917  1.00  0.00           C  
ATOM    793  CE2 TYR A 482      13.281  -0.329   0.206  1.00  0.00           C  
ATOM    794  CZ  TYR A 482      13.461   0.144  -1.077  1.00  0.00           C  
ATOM    795  OH  TYR A 482      14.726   0.453  -1.521  1.00  0.00           O  
ATOM    796  H   TYR A 482       7.012  -1.837   0.516  1.00  0.00           H  
ATOM    797  HA  TYR A 482       9.273  -2.167  -1.338  1.00  0.00           H  
ATOM    798  HB2 TYR A 482       8.867   0.007   0.072  1.00  0.00           H  
ATOM    799  HB3 TYR A 482       9.558  -0.943   1.382  1.00  0.00           H  
ATOM    800  HD1 TYR A 482      10.262   0.122  -2.123  1.00  0.00           H  
ATOM    801  HD2 TYR A 482      11.865  -1.010   1.652  1.00  0.00           H  
ATOM    802  HE1 TYR A 482      12.520   0.677  -2.922  1.00  0.00           H  
ATOM    803  HE2 TYR A 482      14.128  -0.457   0.864  1.00  0.00           H  
ATOM    804  HH  TYR A 482      14.970   1.327  -1.207  1.00  0.00           H  
ATOM    805  N   GLN A 483      10.388  -4.038  -0.151  1.00  0.00           N  
ATOM    806  CA  GLN A 483      10.954  -5.229   0.471  1.00  0.00           C  
ATOM    807  C   GLN A 483      12.449  -5.333   0.189  1.00  0.00           C  
ATOM    808  O   GLN A 483      12.880  -5.246  -0.960  1.00  0.00           O  
ATOM    809  CB  GLN A 483      10.239  -6.483  -0.035  1.00  0.00           C  
ATOM    810  CG  GLN A 483      10.384  -6.703  -1.532  1.00  0.00           C  
ATOM    811  CD  GLN A 483       9.192  -7.419  -2.135  1.00  0.00           C  
ATOM    812  OE1 GLN A 483       8.436  -6.841  -2.917  1.00  0.00           O  
ATOM    813  NE2 GLN A 483       9.016  -8.685  -1.775  1.00  0.00           N  
ATOM    814  H   GLN A 483      10.711  -3.760  -1.033  1.00  0.00           H  
ATOM    815  HA  GLN A 483      10.806  -5.147   1.538  1.00  0.00           H  
ATOM    816  HB2 GLN A 483      10.643  -7.344   0.475  1.00  0.00           H  
ATOM    817  HB3 GLN A 483       9.186  -6.400   0.194  1.00  0.00           H  
ATOM    818  HG2 GLN A 483      10.491  -5.744  -2.016  1.00  0.00           H  
ATOM    819  HG3 GLN A 483      11.270  -7.296  -1.711  1.00  0.00           H  
ATOM    820 HE21 GLN A 483       9.658  -9.080  -1.147  1.00  0.00           H  
ATOM    821 HE22 GLN A 483       8.253  -9.171  -2.148  1.00  0.00           H  
ATOM    822  N   GLU A 484      13.234  -5.518   1.245  1.00  0.00           N  
ATOM    823  CA  GLU A 484      14.682  -5.632   1.109  1.00  0.00           C  
ATOM    824  C   GLU A 484      15.254  -6.575   2.164  1.00  0.00           C  
ATOM    825  O   GLU A 484      14.599  -6.884   3.159  1.00  0.00           O  
ATOM    826  CB  GLU A 484      15.338  -4.255   1.231  1.00  0.00           C  
ATOM    827  CG  GLU A 484      16.798  -4.238   0.812  1.00  0.00           C  
ATOM    828  CD  GLU A 484      17.030  -4.915  -0.524  1.00  0.00           C  
ATOM    829  OE1 GLU A 484      16.115  -4.883  -1.373  1.00  0.00           O  
ATOM    830  OE2 GLU A 484      18.128  -5.478  -0.721  1.00  0.00           O  
ATOM    831  H   GLU A 484      12.831  -5.578   2.136  1.00  0.00           H  
ATOM    832  HA  GLU A 484      14.892  -6.035   0.131  1.00  0.00           H  
ATOM    833  HB2 GLU A 484      14.798  -3.556   0.610  1.00  0.00           H  
ATOM    834  HB3 GLU A 484      15.276  -3.930   2.259  1.00  0.00           H  
ATOM    835  HG2 GLU A 484      17.127  -3.211   0.740  1.00  0.00           H  
ATOM    836  HG3 GLU A 484      17.381  -4.748   1.564  1.00  0.00           H  
ATOM    837  N   LYS A 485      16.482  -7.030   1.937  1.00  0.00           N  
ATOM    838  CA  LYS A 485      17.145  -7.938   2.866  1.00  0.00           C  
ATOM    839  C   LYS A 485      17.565  -7.205   4.136  1.00  0.00           C  
ATOM    840  O   LYS A 485      18.108  -6.102   4.076  1.00  0.00           O  
ATOM    841  CB  LYS A 485      18.370  -8.573   2.203  1.00  0.00           C  
ATOM    842  CG  LYS A 485      18.841  -9.844   2.889  1.00  0.00           C  
ATOM    843  CD  LYS A 485      19.790 -10.635   2.005  1.00  0.00           C  
ATOM    844  CE  LYS A 485      19.748 -12.120   2.332  1.00  0.00           C  
ATOM    845  NZ  LYS A 485      18.664 -12.822   1.590  1.00  0.00           N  
ATOM    846  H   LYS A 485      16.954  -6.748   1.126  1.00  0.00           H  
ATOM    847  HA  LYS A 485      16.444  -8.715   3.128  1.00  0.00           H  
ATOM    848  HB2 LYS A 485      18.126  -8.811   1.178  1.00  0.00           H  
ATOM    849  HB3 LYS A 485      19.181  -7.860   2.215  1.00  0.00           H  
ATOM    850  HG2 LYS A 485      19.354  -9.580   3.802  1.00  0.00           H  
ATOM    851  HG3 LYS A 485      17.982 -10.457   3.120  1.00  0.00           H  
ATOM    852  HD2 LYS A 485      19.505 -10.498   0.972  1.00  0.00           H  
ATOM    853  HD3 LYS A 485      20.796 -10.271   2.154  1.00  0.00           H  
ATOM    854  HE2 LYS A 485      20.697 -12.561   2.067  1.00  0.00           H  
ATOM    855  HE3 LYS A 485      19.581 -12.237   3.392  1.00  0.00           H  
ATOM    856  HZ1 LYS A 485      19.065 -13.359   0.795  1.00  0.00           H  
ATOM    857  HZ2 LYS A 485      17.982 -12.131   1.217  1.00  0.00           H  
ATOM    858  HZ3 LYS A 485      18.165 -13.479   2.223  1.00  0.00           H  
ATOM    859  N   GLN A 486      17.310  -7.826   5.284  1.00  0.00           N  
ATOM    860  CA  GLN A 486      17.662  -7.232   6.568  1.00  0.00           C  
ATOM    861  C   GLN A 486      18.751  -8.043   7.263  1.00  0.00           C  
ATOM    862  O   GLN A 486      18.867  -8.024   8.487  1.00  0.00           O  
ATOM    863  CB  GLN A 486      16.428  -7.138   7.466  1.00  0.00           C  
ATOM    864  CG  GLN A 486      15.527  -5.958   7.141  1.00  0.00           C  
ATOM    865  CD  GLN A 486      16.305  -4.683   6.882  1.00  0.00           C  
ATOM    866  OE1 GLN A 486      16.859  -4.083   7.803  1.00  0.00           O  
ATOM    867  NE2 GLN A 486      16.352  -4.262   5.624  1.00  0.00           N  
ATOM    868  H   GLN A 486      16.874  -8.703   5.266  1.00  0.00           H  
ATOM    869  HA  GLN A 486      18.036  -6.237   6.381  1.00  0.00           H  
ATOM    870  HB2 GLN A 486      15.850  -8.044   7.360  1.00  0.00           H  
ATOM    871  HB3 GLN A 486      16.750  -7.044   8.493  1.00  0.00           H  
ATOM    872  HG2 GLN A 486      14.950  -6.194   6.259  1.00  0.00           H  
ATOM    873  HG3 GLN A 486      14.858  -5.792   7.973  1.00  0.00           H  
ATOM    874 HE21 GLN A 486      15.885  -4.791   4.942  1.00  0.00           H  
ATOM    875 HE22 GLN A 486      16.847  -3.441   5.428  1.00  0.00           H  
ATOM    876  N   GLY A 487      19.547  -8.756   6.471  1.00  0.00           N  
ATOM    877  CA  GLY A 487      20.615  -9.565   7.028  1.00  0.00           C  
ATOM    878  C   GLY A 487      21.712  -9.850   6.021  1.00  0.00           C  
ATOM    879  O   GLY A 487      21.441 -10.030   4.835  1.00  0.00           O  
ATOM    880  H   GLY A 487      19.407  -8.733   5.501  1.00  0.00           H  
ATOM    881  HA2 GLY A 487      21.043  -9.045   7.873  1.00  0.00           H  
ATOM    882  HA3 GLY A 487      20.201 -10.503   7.368  1.00  0.00           H  
ATOM    883  N   GLU A 488      22.953  -9.891   6.496  1.00  0.00           N  
ATOM    884  CA  GLU A 488      24.094 -10.154   5.626  1.00  0.00           C  
ATOM    885  C   GLU A 488      24.038 -11.574   5.070  1.00  0.00           C  
ATOM    886  O   GLU A 488      24.394 -11.813   3.917  1.00  0.00           O  
ATOM    887  CB  GLU A 488      25.403  -9.945   6.389  1.00  0.00           C  
ATOM    888  CG  GLU A 488      26.621  -9.825   5.488  1.00  0.00           C  
ATOM    889  CD  GLU A 488      27.083 -11.166   4.951  1.00  0.00           C  
ATOM    890  OE1 GLU A 488      27.263 -12.100   5.760  1.00  0.00           O  
ATOM    891  OE2 GLU A 488      27.265 -11.280   3.720  1.00  0.00           O  
ATOM    892  H   GLU A 488      23.105  -9.740   7.452  1.00  0.00           H  
ATOM    893  HA  GLU A 488      24.052  -9.456   4.804  1.00  0.00           H  
ATOM    894  HB2 GLU A 488      25.324  -9.041   6.976  1.00  0.00           H  
ATOM    895  HB3 GLU A 488      25.556 -10.782   7.055  1.00  0.00           H  
ATOM    896  HG2 GLU A 488      26.373  -9.186   4.653  1.00  0.00           H  
ATOM    897  HG3 GLU A 488      27.428  -9.382   6.052  1.00  0.00           H  
ATOM    898  N   GLU A 489      23.588 -12.511   5.899  1.00  0.00           N  
ATOM    899  CA  GLU A 489      23.487 -13.907   5.490  1.00  0.00           C  
ATOM    900  C   GLU A 489      22.920 -14.020   4.078  1.00  0.00           C  
ATOM    901  O   GLU A 489      21.906 -13.402   3.755  1.00  0.00           O  
ATOM    902  CB  GLU A 489      22.607 -14.686   6.470  1.00  0.00           C  
ATOM    903  CG  GLU A 489      23.105 -14.640   7.904  1.00  0.00           C  
ATOM    904  CD  GLU A 489      24.371 -15.449   8.109  1.00  0.00           C  
ATOM    905  OE1 GLU A 489      24.338 -16.674   7.868  1.00  0.00           O  
ATOM    906  OE2 GLU A 489      25.395 -14.856   8.509  1.00  0.00           O  
ATOM    907  H   GLU A 489      23.320 -12.258   6.806  1.00  0.00           H  
ATOM    908  HA  GLU A 489      24.481 -14.328   5.500  1.00  0.00           H  
ATOM    909  HB2 GLU A 489      21.609 -14.275   6.443  1.00  0.00           H  
ATOM    910  HB3 GLU A 489      22.569 -15.719   6.157  1.00  0.00           H  
ATOM    911  HG2 GLU A 489      23.306 -13.613   8.169  1.00  0.00           H  
ATOM    912  HG3 GLU A 489      22.335 -15.033   8.552  1.00  0.00           H  
ATOM    913  N   GLU A 490      23.582 -14.814   3.242  1.00  0.00           N  
ATOM    914  CA  GLU A 490      23.144 -15.007   1.865  1.00  0.00           C  
ATOM    915  C   GLU A 490      21.704 -15.511   1.817  1.00  0.00           C  
ATOM    916  O   GLU A 490      21.044 -15.438   0.781  1.00  0.00           O  
ATOM    917  CB  GLU A 490      24.065 -15.996   1.147  1.00  0.00           C  
ATOM    918  CG  GLU A 490      24.087 -17.377   1.780  1.00  0.00           C  
ATOM    919  CD  GLU A 490      24.565 -18.451   0.821  1.00  0.00           C  
ATOM    920  OE1 GLU A 490      23.905 -18.655  -0.219  1.00  0.00           O  
ATOM    921  OE2 GLU A 490      25.600 -19.086   1.112  1.00  0.00           O  
ATOM    922  H   GLU A 490      24.383 -15.280   3.559  1.00  0.00           H  
ATOM    923  HA  GLU A 490      23.195 -14.053   1.364  1.00  0.00           H  
ATOM    924  HB2 GLU A 490      23.738 -16.096   0.123  1.00  0.00           H  
ATOM    925  HB3 GLU A 490      25.071 -15.603   1.157  1.00  0.00           H  
ATOM    926  HG2 GLU A 490      24.748 -17.358   2.633  1.00  0.00           H  
ATOM    927  HG3 GLU A 490      23.087 -17.626   2.106  1.00  0.00           H  
ATOM    928  N   ASP A 491      21.225 -16.022   2.946  1.00  0.00           N  
ATOM    929  CA  ASP A 491      19.863 -16.537   3.034  1.00  0.00           C  
ATOM    930  C   ASP A 491      19.127 -15.926   4.222  1.00  0.00           C  
ATOM    931  O   ASP A 491      18.240 -16.550   4.804  1.00  0.00           O  
ATOM    932  CB  ASP A 491      19.880 -18.061   3.158  1.00  0.00           C  
ATOM    933  CG  ASP A 491      20.560 -18.731   1.980  1.00  0.00           C  
ATOM    934  OD1 ASP A 491      20.674 -18.087   0.916  1.00  0.00           O  
ATOM    935  OD2 ASP A 491      20.979 -19.898   2.122  1.00  0.00           O  
ATOM    936  H   ASP A 491      21.800 -16.052   3.739  1.00  0.00           H  
ATOM    937  HA  ASP A 491      19.346 -16.264   2.127  1.00  0.00           H  
ATOM    938  HB2 ASP A 491      20.408 -18.338   4.059  1.00  0.00           H  
ATOM    939  HB3 ASP A 491      18.863 -18.422   3.216  1.00  0.00           H  
ATOM    940  N   ALA A 492      19.502 -14.701   4.578  1.00  0.00           N  
ATOM    941  CA  ALA A 492      18.877 -14.005   5.696  1.00  0.00           C  
ATOM    942  C   ALA A 492      17.377 -13.844   5.472  1.00  0.00           C  
ATOM    943  O   ALA A 492      16.866 -14.139   4.392  1.00  0.00           O  
ATOM    944  CB  ALA A 492      19.530 -12.647   5.904  1.00  0.00           C  
ATOM    945  H   ALA A 492      20.215 -14.255   4.075  1.00  0.00           H  
ATOM    946  HA  ALA A 492      19.036 -14.595   6.587  1.00  0.00           H  
ATOM    947  HB1 ALA A 492      20.538 -12.671   5.516  1.00  0.00           H  
ATOM    948  HB2 ALA A 492      18.961 -11.891   5.384  1.00  0.00           H  
ATOM    949  HB3 ALA A 492      19.555 -12.418   6.959  1.00  0.00           H  
ATOM    950  N   GLU A 493      16.677 -13.376   6.501  1.00  0.00           N  
ATOM    951  CA  GLU A 493      15.235 -13.178   6.416  1.00  0.00           C  
ATOM    952  C   GLU A 493      14.904 -11.937   5.591  1.00  0.00           C  
ATOM    953  O   GLU A 493      15.705 -11.006   5.503  1.00  0.00           O  
ATOM    954  CB  GLU A 493      14.632 -13.048   7.816  1.00  0.00           C  
ATOM    955  CG  GLU A 493      13.132 -12.804   7.813  1.00  0.00           C  
ATOM    956  CD  GLU A 493      12.484 -13.137   9.142  1.00  0.00           C  
ATOM    957  OE1 GLU A 493      12.866 -14.159   9.750  1.00  0.00           O  
ATOM    958  OE2 GLU A 493      11.593 -12.376   9.575  1.00  0.00           O  
ATOM    959  H   GLU A 493      17.141 -13.159   7.336  1.00  0.00           H  
ATOM    960  HA  GLU A 493      14.809 -14.042   5.929  1.00  0.00           H  
ATOM    961  HB2 GLU A 493      14.827 -13.958   8.364  1.00  0.00           H  
ATOM    962  HB3 GLU A 493      15.108 -12.223   8.325  1.00  0.00           H  
ATOM    963  HG2 GLU A 493      12.950 -11.763   7.592  1.00  0.00           H  
ATOM    964  HG3 GLU A 493      12.682 -13.418   7.046  1.00  0.00           H  
ATOM    965  N   ILE A 494      13.719 -11.933   4.989  1.00  0.00           N  
ATOM    966  CA  ILE A 494      13.282 -10.808   4.172  1.00  0.00           C  
ATOM    967  C   ILE A 494      12.016 -10.176   4.739  1.00  0.00           C  
ATOM    968  O   ILE A 494      11.018 -10.860   4.970  1.00  0.00           O  
ATOM    969  CB  ILE A 494      13.021 -11.237   2.716  1.00  0.00           C  
ATOM    970  CG1 ILE A 494      14.282 -11.856   2.110  1.00  0.00           C  
ATOM    971  CG2 ILE A 494      12.558 -10.047   1.888  1.00  0.00           C  
ATOM    972  CD1 ILE A 494      15.466 -10.916   2.088  1.00  0.00           C  
ATOM    973  H   ILE A 494      13.125 -12.704   5.097  1.00  0.00           H  
ATOM    974  HA  ILE A 494      14.071 -10.069   4.172  1.00  0.00           H  
ATOM    975  HB  ILE A 494      12.231 -11.973   2.717  1.00  0.00           H  
ATOM    976 HG12 ILE A 494      14.560 -12.726   2.684  1.00  0.00           H  
ATOM    977 HG13 ILE A 494      14.074 -12.153   1.092  1.00  0.00           H  
ATOM    978 HG21 ILE A 494      13.093 -10.031   0.951  1.00  0.00           H  
ATOM    979 HG22 ILE A 494      11.499 -10.134   1.696  1.00  0.00           H  
ATOM    980 HG23 ILE A 494      12.752  -9.134   2.430  1.00  0.00           H  
ATOM    981 HD11 ILE A 494      16.242 -11.328   1.459  1.00  0.00           H  
ATOM    982 HD12 ILE A 494      15.158  -9.957   1.699  1.00  0.00           H  
ATOM    983 HD13 ILE A 494      15.846 -10.791   3.092  1.00  0.00           H  
ATOM    984  N   ILE A 495      12.062  -8.866   4.960  1.00  0.00           N  
ATOM    985  CA  ILE A 495      10.917  -8.142   5.498  1.00  0.00           C  
ATOM    986  C   ILE A 495      10.172  -7.396   4.396  1.00  0.00           C  
ATOM    987  O   ILE A 495      10.740  -7.084   3.349  1.00  0.00           O  
ATOM    988  CB  ILE A 495      11.346  -7.137   6.583  1.00  0.00           C  
ATOM    989  CG1 ILE A 495      12.219  -6.037   5.974  1.00  0.00           C  
ATOM    990  CG2 ILE A 495      12.088  -7.850   7.702  1.00  0.00           C  
ATOM    991  CD1 ILE A 495      11.432  -4.997   5.207  1.00  0.00           C  
ATOM    992  H   ILE A 495      12.885  -8.376   4.756  1.00  0.00           H  
ATOM    993  HA  ILE A 495      10.248  -8.862   5.946  1.00  0.00           H  
ATOM    994  HB  ILE A 495      10.456  -6.690   7.000  1.00  0.00           H  
ATOM    995 HG12 ILE A 495      12.754  -5.533   6.763  1.00  0.00           H  
ATOM    996 HG13 ILE A 495      12.928  -6.486   5.294  1.00  0.00           H  
ATOM    997 HG21 ILE A 495      11.385  -8.413   8.299  1.00  0.00           H  
ATOM    998 HG22 ILE A 495      12.818  -8.523   7.278  1.00  0.00           H  
ATOM    999 HG23 ILE A 495      12.587  -7.123   8.325  1.00  0.00           H  
ATOM   1000 HD11 ILE A 495      11.742  -5.001   4.173  1.00  0.00           H  
ATOM   1001 HD12 ILE A 495      10.379  -5.223   5.270  1.00  0.00           H  
ATOM   1002 HD13 ILE A 495      11.617  -4.021   5.633  1.00  0.00           H  
ATOM   1003  N   VAL A 496       8.896  -7.112   4.639  1.00  0.00           N  
ATOM   1004  CA  VAL A 496       8.073  -6.400   3.669  1.00  0.00           C  
ATOM   1005  C   VAL A 496       7.318  -5.251   4.327  1.00  0.00           C  
ATOM   1006  O   VAL A 496       6.393  -5.468   5.110  1.00  0.00           O  
ATOM   1007  CB  VAL A 496       7.061  -7.343   2.992  1.00  0.00           C  
ATOM   1008  CG1 VAL A 496       6.201  -6.579   1.997  1.00  0.00           C  
ATOM   1009  CG2 VAL A 496       7.782  -8.497   2.310  1.00  0.00           C  
ATOM   1010  H   VAL A 496       8.500  -7.387   5.492  1.00  0.00           H  
ATOM   1011  HA  VAL A 496       8.726  -6.000   2.907  1.00  0.00           H  
ATOM   1012  HB  VAL A 496       6.414  -7.751   3.754  1.00  0.00           H  
ATOM   1013 HG11 VAL A 496       6.388  -5.520   2.099  1.00  0.00           H  
ATOM   1014 HG12 VAL A 496       6.445  -6.894   0.993  1.00  0.00           H  
ATOM   1015 HG13 VAL A 496       5.158  -6.780   2.194  1.00  0.00           H  
ATOM   1016 HG21 VAL A 496       8.571  -8.857   2.953  1.00  0.00           H  
ATOM   1017 HG22 VAL A 496       7.081  -9.296   2.117  1.00  0.00           H  
ATOM   1018 HG23 VAL A 496       8.205  -8.156   1.377  1.00  0.00           H  
ATOM   1019  N   LYS A 497       7.718  -4.026   4.004  1.00  0.00           N  
ATOM   1020  CA  LYS A 497       7.079  -2.839   4.562  1.00  0.00           C  
ATOM   1021  C   LYS A 497       5.966  -2.340   3.647  1.00  0.00           C  
ATOM   1022  O   LYS A 497       6.197  -2.058   2.470  1.00  0.00           O  
ATOM   1023  CB  LYS A 497       8.113  -1.732   4.777  1.00  0.00           C  
ATOM   1024  CG  LYS A 497       9.099  -2.028   5.894  1.00  0.00           C  
ATOM   1025  CD  LYS A 497      10.001  -0.837   6.172  1.00  0.00           C  
ATOM   1026  CE  LYS A 497      11.046  -1.164   7.228  1.00  0.00           C  
ATOM   1027  NZ  LYS A 497      11.667   0.066   7.793  1.00  0.00           N  
ATOM   1028  H   LYS A 497       8.462  -3.916   3.374  1.00  0.00           H  
ATOM   1029  HA  LYS A 497       6.651  -3.110   5.515  1.00  0.00           H  
ATOM   1030  HB2 LYS A 497       8.669  -1.592   3.862  1.00  0.00           H  
ATOM   1031  HB3 LYS A 497       7.595  -0.814   5.017  1.00  0.00           H  
ATOM   1032  HG2 LYS A 497       8.550  -2.267   6.793  1.00  0.00           H  
ATOM   1033  HG3 LYS A 497       9.710  -2.872   5.607  1.00  0.00           H  
ATOM   1034  HD2 LYS A 497      10.505  -0.558   5.258  1.00  0.00           H  
ATOM   1035  HD3 LYS A 497       9.397  -0.012   6.519  1.00  0.00           H  
ATOM   1036  HE2 LYS A 497      10.572  -1.716   8.025  1.00  0.00           H  
ATOM   1037  HE3 LYS A 497      11.816  -1.772   6.778  1.00  0.00           H  
ATOM   1038  HZ1 LYS A 497      11.472   0.129   8.813  1.00  0.00           H  
ATOM   1039  HZ2 LYS A 497      11.279   0.909   7.325  1.00  0.00           H  
ATOM   1040  HZ3 LYS A 497      12.696   0.045   7.648  1.00  0.00           H  
ATOM   1041  N   ILE A 498       4.760  -2.231   4.194  1.00  0.00           N  
ATOM   1042  CA  ILE A 498       3.613  -1.763   3.427  1.00  0.00           C  
ATOM   1043  C   ILE A 498       3.246  -0.332   3.805  1.00  0.00           C  
ATOM   1044  O   ILE A 498       2.799  -0.069   4.922  1.00  0.00           O  
ATOM   1045  CB  ILE A 498       2.386  -2.669   3.639  1.00  0.00           C  
ATOM   1046  CG1 ILE A 498       2.719  -4.113   3.257  1.00  0.00           C  
ATOM   1047  CG2 ILE A 498       1.204  -2.160   2.828  1.00  0.00           C  
ATOM   1048  CD1 ILE A 498       1.707  -5.120   3.758  1.00  0.00           C  
ATOM   1049  H   ILE A 498       4.640  -2.471   5.136  1.00  0.00           H  
ATOM   1050  HA  ILE A 498       3.879  -1.790   2.380  1.00  0.00           H  
ATOM   1051  HB  ILE A 498       2.117  -2.634   4.684  1.00  0.00           H  
ATOM   1052 HG12 ILE A 498       2.761  -4.193   2.182  1.00  0.00           H  
ATOM   1053 HG13 ILE A 498       3.681  -4.375   3.672  1.00  0.00           H  
ATOM   1054 HG21 ILE A 498       0.821  -2.958   2.210  1.00  0.00           H  
ATOM   1055 HG22 ILE A 498       0.429  -1.819   3.497  1.00  0.00           H  
ATOM   1056 HG23 ILE A 498       1.524  -1.341   2.201  1.00  0.00           H  
ATOM   1057 HD11 ILE A 498       2.193  -5.821   4.419  1.00  0.00           H  
ATOM   1058 HD12 ILE A 498       0.921  -4.606   4.291  1.00  0.00           H  
ATOM   1059 HD13 ILE A 498       1.283  -5.652   2.918  1.00  0.00           H  
ATOM   1060  N   PHE A 499       3.435   0.589   2.867  1.00  0.00           N  
ATOM   1061  CA  PHE A 499       3.123   1.994   3.101  1.00  0.00           C  
ATOM   1062  C   PHE A 499       1.723   2.332   2.595  1.00  0.00           C  
ATOM   1063  O   PHE A 499       1.360   1.994   1.468  1.00  0.00           O  
ATOM   1064  CB  PHE A 499       4.156   2.890   2.413  1.00  0.00           C  
ATOM   1065  CG  PHE A 499       5.573   2.571   2.793  1.00  0.00           C  
ATOM   1066  CD1 PHE A 499       6.182   1.411   2.341  1.00  0.00           C  
ATOM   1067  CD2 PHE A 499       6.298   3.430   3.604  1.00  0.00           C  
ATOM   1068  CE1 PHE A 499       7.486   1.114   2.689  1.00  0.00           C  
ATOM   1069  CE2 PHE A 499       7.602   3.139   3.954  1.00  0.00           C  
ATOM   1070  CZ  PHE A 499       8.197   1.979   3.497  1.00  0.00           C  
ATOM   1071  H   PHE A 499       3.794   0.318   1.996  1.00  0.00           H  
ATOM   1072  HA  PHE A 499       3.160   2.168   4.165  1.00  0.00           H  
ATOM   1073  HB2 PHE A 499       4.066   2.775   1.343  1.00  0.00           H  
ATOM   1074  HB3 PHE A 499       3.963   3.918   2.678  1.00  0.00           H  
ATOM   1075  HD1 PHE A 499       5.626   0.733   1.708  1.00  0.00           H  
ATOM   1076  HD2 PHE A 499       5.834   4.337   3.963  1.00  0.00           H  
ATOM   1077  HE1 PHE A 499       7.948   0.206   2.330  1.00  0.00           H  
ATOM   1078  HE2 PHE A 499       8.156   3.817   4.587  1.00  0.00           H  
ATOM   1079  HZ  PHE A 499       9.216   1.750   3.770  1.00  0.00           H  
ATOM   1080  N   VAL A 500       0.942   3.001   3.437  1.00  0.00           N  
ATOM   1081  CA  VAL A 500      -0.418   3.386   3.076  1.00  0.00           C  
ATOM   1082  C   VAL A 500      -0.695   4.838   3.448  1.00  0.00           C  
ATOM   1083  O   VAL A 500      -0.751   5.187   4.626  1.00  0.00           O  
ATOM   1084  CB  VAL A 500      -1.458   2.483   3.766  1.00  0.00           C  
ATOM   1085  CG1 VAL A 500      -2.868   2.959   3.454  1.00  0.00           C  
ATOM   1086  CG2 VAL A 500      -1.270   1.034   3.342  1.00  0.00           C  
ATOM   1087  H   VAL A 500       1.288   3.242   4.321  1.00  0.00           H  
ATOM   1088  HA  VAL A 500      -0.525   3.271   2.007  1.00  0.00           H  
ATOM   1089  HB  VAL A 500      -1.308   2.547   4.834  1.00  0.00           H  
ATOM   1090 HG11 VAL A 500      -3.444   2.999   4.367  1.00  0.00           H  
ATOM   1091 HG12 VAL A 500      -2.827   3.943   3.010  1.00  0.00           H  
ATOM   1092 HG13 VAL A 500      -3.336   2.272   2.765  1.00  0.00           H  
ATOM   1093 HG21 VAL A 500      -0.405   0.623   3.842  1.00  0.00           H  
ATOM   1094 HG22 VAL A 500      -2.146   0.463   3.612  1.00  0.00           H  
ATOM   1095 HG23 VAL A 500      -1.125   0.987   2.273  1.00  0.00           H  
ATOM   1096  N   GLU A 501      -0.868   5.680   2.434  1.00  0.00           N  
ATOM   1097  CA  GLU A 501      -1.139   7.095   2.655  1.00  0.00           C  
ATOM   1098  C   GLU A 501      -2.601   7.421   2.363  1.00  0.00           C  
ATOM   1099  O   GLU A 501      -3.188   6.897   1.416  1.00  0.00           O  
ATOM   1100  CB  GLU A 501      -0.228   7.955   1.776  1.00  0.00           C  
ATOM   1101  CG  GLU A 501      -0.419   9.449   1.980  1.00  0.00           C  
ATOM   1102  CD  GLU A 501       0.400  10.279   1.011  1.00  0.00           C  
ATOM   1103  OE1 GLU A 501       0.401   9.953  -0.195  1.00  0.00           O  
ATOM   1104  OE2 GLU A 501       1.038  11.255   1.457  1.00  0.00           O  
ATOM   1105  H   GLU A 501      -0.811   5.341   1.516  1.00  0.00           H  
ATOM   1106  HA  GLU A 501      -0.934   7.314   3.692  1.00  0.00           H  
ATOM   1107  HB2 GLU A 501       0.801   7.711   1.997  1.00  0.00           H  
ATOM   1108  HB3 GLU A 501      -0.428   7.727   0.740  1.00  0.00           H  
ATOM   1109  HG2 GLU A 501      -1.463   9.688   1.842  1.00  0.00           H  
ATOM   1110  HG3 GLU A 501      -0.123   9.702   2.988  1.00  0.00           H  
ATOM   1111  N   PHE A 502      -3.183   8.290   3.183  1.00  0.00           N  
ATOM   1112  CA  PHE A 502      -4.576   8.685   3.015  1.00  0.00           C  
ATOM   1113  C   PHE A 502      -4.685  10.175   2.704  1.00  0.00           C  
ATOM   1114  O   PHE A 502      -3.701  10.910   2.781  1.00  0.00           O  
ATOM   1115  CB  PHE A 502      -5.378   8.356   4.276  1.00  0.00           C  
ATOM   1116  CG  PHE A 502      -5.475   6.884   4.557  1.00  0.00           C  
ATOM   1117  CD1 PHE A 502      -4.505   6.244   5.312  1.00  0.00           C  
ATOM   1118  CD2 PHE A 502      -6.537   6.141   4.068  1.00  0.00           C  
ATOM   1119  CE1 PHE A 502      -4.592   4.890   5.571  1.00  0.00           C  
ATOM   1120  CE2 PHE A 502      -6.629   4.786   4.325  1.00  0.00           C  
ATOM   1121  CZ  PHE A 502      -5.656   4.160   5.078  1.00  0.00           C  
ATOM   1122  H   PHE A 502      -2.662   8.674   3.920  1.00  0.00           H  
ATOM   1123  HA  PHE A 502      -4.981   8.126   2.185  1.00  0.00           H  
ATOM   1124  HB2 PHE A 502      -4.906   8.826   5.126  1.00  0.00           H  
ATOM   1125  HB3 PHE A 502      -6.380   8.742   4.167  1.00  0.00           H  
ATOM   1126  HD1 PHE A 502      -3.673   6.814   5.699  1.00  0.00           H  
ATOM   1127  HD2 PHE A 502      -7.299   6.630   3.478  1.00  0.00           H  
ATOM   1128  HE1 PHE A 502      -3.829   4.403   6.161  1.00  0.00           H  
ATOM   1129  HE2 PHE A 502      -7.462   4.218   3.938  1.00  0.00           H  
ATOM   1130  HZ  PHE A 502      -5.725   3.101   5.280  1.00  0.00           H  
ATOM   1131  N   SER A 503      -5.889  10.614   2.350  1.00  0.00           N  
ATOM   1132  CA  SER A 503      -6.127  12.015   2.023  1.00  0.00           C  
ATOM   1133  C   SER A 503      -5.753  12.917   3.194  1.00  0.00           C  
ATOM   1134  O   SER A 503      -5.068  13.926   3.021  1.00  0.00           O  
ATOM   1135  CB  SER A 503      -7.594  12.230   1.646  1.00  0.00           C  
ATOM   1136  OG  SER A 503      -7.851  11.790   0.323  1.00  0.00           O  
ATOM   1137  H   SER A 503      -6.635   9.979   2.306  1.00  0.00           H  
ATOM   1138  HA  SER A 503      -5.506  12.267   1.176  1.00  0.00           H  
ATOM   1139  HB2 SER A 503      -8.223  11.676   2.325  1.00  0.00           H  
ATOM   1140  HB3 SER A 503      -7.829  13.282   1.715  1.00  0.00           H  
ATOM   1141  HG  SER A 503      -7.027  11.526  -0.092  1.00  0.00           H  
ATOM   1142  N   ILE A 504      -6.208  12.548   4.386  1.00  0.00           N  
ATOM   1143  CA  ILE A 504      -5.921  13.323   5.587  1.00  0.00           C  
ATOM   1144  C   ILE A 504      -5.242  12.463   6.647  1.00  0.00           C  
ATOM   1145  O   ILE A 504      -5.290  11.234   6.589  1.00  0.00           O  
ATOM   1146  CB  ILE A 504      -7.203  13.934   6.182  1.00  0.00           C  
ATOM   1147  CG1 ILE A 504      -8.269  12.853   6.372  1.00  0.00           C  
ATOM   1148  CG2 ILE A 504      -7.724  15.048   5.287  1.00  0.00           C  
ATOM   1149  CD1 ILE A 504      -9.506  13.345   7.091  1.00  0.00           C  
ATOM   1150  H   ILE A 504      -6.749  11.734   4.461  1.00  0.00           H  
ATOM   1151  HA  ILE A 504      -5.256  14.128   5.312  1.00  0.00           H  
ATOM   1152  HB  ILE A 504      -6.959  14.362   7.143  1.00  0.00           H  
ATOM   1153 HG12 ILE A 504      -8.573  12.482   5.406  1.00  0.00           H  
ATOM   1154 HG13 ILE A 504      -7.849  12.042   6.949  1.00  0.00           H  
ATOM   1155 HG21 ILE A 504      -7.917  15.928   5.882  1.00  0.00           H  
ATOM   1156 HG22 ILE A 504      -6.985  15.279   4.534  1.00  0.00           H  
ATOM   1157 HG23 ILE A 504      -8.638  14.729   4.808  1.00  0.00           H  
ATOM   1158 HD11 ILE A 504      -9.216  13.907   7.966  1.00  0.00           H  
ATOM   1159 HD12 ILE A 504     -10.080  13.976   6.430  1.00  0.00           H  
ATOM   1160 HD13 ILE A 504     -10.108  12.498   7.391  1.00  0.00           H  
ATOM   1161  N   ALA A 505      -4.611  13.117   7.617  1.00  0.00           N  
ATOM   1162  CA  ALA A 505      -3.925  12.412   8.693  1.00  0.00           C  
ATOM   1163  C   ALA A 505      -4.919  11.702   9.606  1.00  0.00           C  
ATOM   1164  O   ALA A 505      -4.688  10.570  10.031  1.00  0.00           O  
ATOM   1165  CB  ALA A 505      -3.067  13.380   9.495  1.00  0.00           C  
ATOM   1166  H   ALA A 505      -4.608  14.096   7.609  1.00  0.00           H  
ATOM   1167  HA  ALA A 505      -3.272  11.676   8.247  1.00  0.00           H  
ATOM   1168  HB1 ALA A 505      -3.701  14.126   9.953  1.00  0.00           H  
ATOM   1169  HB2 ALA A 505      -2.536  12.838  10.263  1.00  0.00           H  
ATOM   1170  HB3 ALA A 505      -2.359  13.862   8.838  1.00  0.00           H  
ATOM   1171  N   SER A 506      -6.026  12.375   9.903  1.00  0.00           N  
ATOM   1172  CA  SER A 506      -7.054  11.809  10.770  1.00  0.00           C  
ATOM   1173  C   SER A 506      -7.331  10.354  10.406  1.00  0.00           C  
ATOM   1174  O   SER A 506      -7.099   9.448  11.206  1.00  0.00           O  
ATOM   1175  CB  SER A 506      -8.343  12.627  10.667  1.00  0.00           C  
ATOM   1176  OG  SER A 506      -9.195  12.377  11.772  1.00  0.00           O  
ATOM   1177  H   SER A 506      -6.153  13.273   9.534  1.00  0.00           H  
ATOM   1178  HA  SER A 506      -6.691  11.851  11.786  1.00  0.00           H  
ATOM   1179  HB2 SER A 506      -8.099  13.678  10.647  1.00  0.00           H  
ATOM   1180  HB3 SER A 506      -8.864  12.360   9.759  1.00  0.00           H  
ATOM   1181  HG  SER A 506      -9.474  13.211  12.157  1.00  0.00           H  
ATOM   1182  N   GLU A 507      -7.830  10.138   9.192  1.00  0.00           N  
ATOM   1183  CA  GLU A 507      -8.139   8.793   8.722  1.00  0.00           C  
ATOM   1184  C   GLU A 507      -6.984   7.838   9.006  1.00  0.00           C  
ATOM   1185  O   GLU A 507      -7.186   6.732   9.509  1.00  0.00           O  
ATOM   1186  CB  GLU A 507      -8.444   8.811   7.223  1.00  0.00           C  
ATOM   1187  CG  GLU A 507      -9.660   9.646   6.858  1.00  0.00           C  
ATOM   1188  CD  GLU A 507     -10.808   9.459   7.831  1.00  0.00           C  
ATOM   1189  OE1 GLU A 507     -10.759  10.053   8.928  1.00  0.00           O  
ATOM   1190  OE2 GLU A 507     -11.756   8.720   7.494  1.00  0.00           O  
ATOM   1191  H   GLU A 507      -7.993  10.902   8.600  1.00  0.00           H  
ATOM   1192  HA  GLU A 507      -9.014   8.449   9.254  1.00  0.00           H  
ATOM   1193  HB2 GLU A 507      -7.588   9.209   6.698  1.00  0.00           H  
ATOM   1194  HB3 GLU A 507      -8.617   7.797   6.892  1.00  0.00           H  
ATOM   1195  HG2 GLU A 507      -9.377  10.688   6.855  1.00  0.00           H  
ATOM   1196  HG3 GLU A 507      -9.994   9.361   5.871  1.00  0.00           H  
ATOM   1197  N   THR A 508      -5.770   8.273   8.681  1.00  0.00           N  
ATOM   1198  CA  THR A 508      -4.582   7.457   8.899  1.00  0.00           C  
ATOM   1199  C   THR A 508      -4.452   7.056  10.364  1.00  0.00           C  
ATOM   1200  O   THR A 508      -4.462   5.870  10.696  1.00  0.00           O  
ATOM   1201  CB  THR A 508      -3.304   8.200   8.466  1.00  0.00           C  
ATOM   1202  OG1 THR A 508      -3.399   8.575   7.087  1.00  0.00           O  
ATOM   1203  CG2 THR A 508      -2.075   7.329   8.676  1.00  0.00           C  
ATOM   1204  H   THR A 508      -5.674   9.163   8.284  1.00  0.00           H  
ATOM   1205  HA  THR A 508      -4.676   6.564   8.298  1.00  0.00           H  
ATOM   1206  HB  THR A 508      -3.203   9.092   9.068  1.00  0.00           H  
ATOM   1207  HG1 THR A 508      -2.543   8.465   6.666  1.00  0.00           H  
ATOM   1208 HG21 THR A 508      -1.278   7.668   8.031  1.00  0.00           H  
ATOM   1209 HG22 THR A 508      -2.316   6.303   8.442  1.00  0.00           H  
ATOM   1210 HG23 THR A 508      -1.757   7.398   9.706  1.00  0.00           H  
ATOM   1211  N   HIS A 509      -4.331   8.051  11.236  1.00  0.00           N  
ATOM   1212  CA  HIS A 509      -4.200   7.801  12.667  1.00  0.00           C  
ATOM   1213  C   HIS A 509      -5.146   6.691  13.114  1.00  0.00           C  
ATOM   1214  O   HIS A 509      -4.771   5.818  13.896  1.00  0.00           O  
ATOM   1215  CB  HIS A 509      -4.484   9.079  13.458  1.00  0.00           C  
ATOM   1216  CG  HIS A 509      -3.306   9.998  13.554  1.00  0.00           C  
ATOM   1217  ND1 HIS A 509      -2.982  10.689  14.703  1.00  0.00           N  
ATOM   1218  CD2 HIS A 509      -2.370  10.338  12.637  1.00  0.00           C  
ATOM   1219  CE1 HIS A 509      -1.900  11.415  14.487  1.00  0.00           C  
ATOM   1220  NE2 HIS A 509      -1.508  11.219  13.241  1.00  0.00           N  
ATOM   1221  H   HIS A 509      -4.329   8.975  10.910  1.00  0.00           H  
ATOM   1222  HA  HIS A 509      -3.184   7.489  12.858  1.00  0.00           H  
ATOM   1223  HB2 HIS A 509      -5.287   9.619  12.979  1.00  0.00           H  
ATOM   1224  HB3 HIS A 509      -4.782   8.814  14.462  1.00  0.00           H  
ATOM   1225  HD1 HIS A 509      -3.474  10.654  15.549  1.00  0.00           H  
ATOM   1226  HD2 HIS A 509      -2.312   9.982  11.618  1.00  0.00           H  
ATOM   1227  HE1 HIS A 509      -1.416  12.059  15.207  1.00  0.00           H  
ATOM   1228  N   LYS A 510      -6.376   6.732  12.612  1.00  0.00           N  
ATOM   1229  CA  LYS A 510      -7.378   5.730  12.958  1.00  0.00           C  
ATOM   1230  C   LYS A 510      -6.937   4.342  12.506  1.00  0.00           C  
ATOM   1231  O   LYS A 510      -7.024   3.376  13.264  1.00  0.00           O  
ATOM   1232  CB  LYS A 510      -8.723   6.083  12.320  1.00  0.00           C  
ATOM   1233  CG  LYS A 510      -9.862   5.182  12.765  1.00  0.00           C  
ATOM   1234  CD  LYS A 510     -10.053   4.013  11.813  1.00  0.00           C  
ATOM   1235  CE  LYS A 510     -11.474   3.475  11.869  1.00  0.00           C  
ATOM   1236  NZ  LYS A 510     -11.721   2.449  10.818  1.00  0.00           N  
ATOM   1237  H   LYS A 510      -6.616   7.454  11.993  1.00  0.00           H  
ATOM   1238  HA  LYS A 510      -7.488   5.728  14.032  1.00  0.00           H  
ATOM   1239  HB2 LYS A 510      -8.975   7.101  12.579  1.00  0.00           H  
ATOM   1240  HB3 LYS A 510      -8.630   6.006  11.246  1.00  0.00           H  
ATOM   1241  HG2 LYS A 510      -9.641   4.797  13.750  1.00  0.00           H  
ATOM   1242  HG3 LYS A 510     -10.774   5.760  12.798  1.00  0.00           H  
ATOM   1243  HD2 LYS A 510      -9.845   4.342  10.806  1.00  0.00           H  
ATOM   1244  HD3 LYS A 510      -9.367   3.223  12.084  1.00  0.00           H  
ATOM   1245  HE2 LYS A 510     -11.639   3.031  12.839  1.00  0.00           H  
ATOM   1246  HE3 LYS A 510     -12.162   4.296  11.728  1.00  0.00           H  
ATOM   1247  HZ1 LYS A 510     -11.264   2.733   9.928  1.00  0.00           H  
ATOM   1248  HZ2 LYS A 510     -12.743   2.347  10.652  1.00  0.00           H  
ATOM   1249  HZ3 LYS A 510     -11.335   1.531  11.116  1.00  0.00           H  
ATOM   1250  N   ALA A 511      -6.463   4.250  11.268  1.00  0.00           N  
ATOM   1251  CA  ALA A 511      -6.005   2.980  10.718  1.00  0.00           C  
ATOM   1252  C   ALA A 511      -4.919   2.362  11.592  1.00  0.00           C  
ATOM   1253  O   ALA A 511      -4.905   1.152  11.817  1.00  0.00           O  
ATOM   1254  CB  ALA A 511      -5.496   3.174   9.297  1.00  0.00           C  
ATOM   1255  H   ALA A 511      -6.418   5.056  10.713  1.00  0.00           H  
ATOM   1256  HA  ALA A 511      -6.851   2.308  10.682  1.00  0.00           H  
ATOM   1257  HB1 ALA A 511      -6.317   3.464   8.657  1.00  0.00           H  
ATOM   1258  HB2 ALA A 511      -4.741   3.947   9.288  1.00  0.00           H  
ATOM   1259  HB3 ALA A 511      -5.069   2.249   8.939  1.00  0.00           H  
ATOM   1260  N   ILE A 512      -4.011   3.201  12.080  1.00  0.00           N  
ATOM   1261  CA  ILE A 512      -2.922   2.736  12.929  1.00  0.00           C  
ATOM   1262  C   ILE A 512      -3.448   2.218  14.264  1.00  0.00           C  
ATOM   1263  O   ILE A 512      -3.227   1.061  14.621  1.00  0.00           O  
ATOM   1264  CB  ILE A 512      -1.897   3.854  13.193  1.00  0.00           C  
ATOM   1265  CG1 ILE A 512      -1.260   4.313  11.880  1.00  0.00           C  
ATOM   1266  CG2 ILE A 512      -0.829   3.376  14.166  1.00  0.00           C  
ATOM   1267  CD1 ILE A 512      -0.478   5.602  12.005  1.00  0.00           C  
ATOM   1268  H   ILE A 512      -4.076   4.154  11.864  1.00  0.00           H  
ATOM   1269  HA  ILE A 512      -2.419   1.929  12.415  1.00  0.00           H  
ATOM   1270  HB  ILE A 512      -2.414   4.687  13.645  1.00  0.00           H  
ATOM   1271 HG12 ILE A 512      -0.586   3.550  11.527  1.00  0.00           H  
ATOM   1272 HG13 ILE A 512      -2.039   4.467  11.146  1.00  0.00           H  
ATOM   1273 HG21 ILE A 512       0.126   3.341  13.664  1.00  0.00           H  
ATOM   1274 HG22 ILE A 512      -0.772   4.059  15.001  1.00  0.00           H  
ATOM   1275 HG23 ILE A 512      -1.084   2.390  14.524  1.00  0.00           H  
ATOM   1276 HD11 ILE A 512       0.568   5.376  12.147  1.00  0.00           H  
ATOM   1277 HD12 ILE A 512      -0.603   6.188  11.107  1.00  0.00           H  
ATOM   1278 HD13 ILE A 512      -0.842   6.163  12.854  1.00  0.00           H  
ATOM   1279  N   GLN A 513      -4.144   3.082  14.994  1.00  0.00           N  
ATOM   1280  CA  GLN A 513      -4.703   2.711  16.289  1.00  0.00           C  
ATOM   1281  C   GLN A 513      -5.397   1.355  16.214  1.00  0.00           C  
ATOM   1282  O   GLN A 513      -5.355   0.573  17.163  1.00  0.00           O  
ATOM   1283  CB  GLN A 513      -5.691   3.777  16.766  1.00  0.00           C  
ATOM   1284  CG  GLN A 513      -5.041   5.118  17.068  1.00  0.00           C  
ATOM   1285  CD  GLN A 513      -6.011   6.114  17.672  1.00  0.00           C  
ATOM   1286  OE1 GLN A 513      -6.306   7.150  17.076  1.00  0.00           O  
ATOM   1287  NE2 GLN A 513      -6.513   5.805  18.862  1.00  0.00           N  
ATOM   1288  H   GLN A 513      -4.286   3.990  14.655  1.00  0.00           H  
ATOM   1289  HA  GLN A 513      -3.889   2.647  16.995  1.00  0.00           H  
ATOM   1290  HB2 GLN A 513      -6.437   3.928  16.001  1.00  0.00           H  
ATOM   1291  HB3 GLN A 513      -6.175   3.426  17.666  1.00  0.00           H  
ATOM   1292  HG2 GLN A 513      -4.230   4.961  17.765  1.00  0.00           H  
ATOM   1293  HG3 GLN A 513      -4.650   5.529  16.149  1.00  0.00           H  
ATOM   1294 HE21 GLN A 513      -6.232   4.963  19.278  1.00  0.00           H  
ATOM   1295 HE22 GLN A 513      -7.141   6.431  19.276  1.00  0.00           H  
ATOM   1296  N   ALA A 514      -6.035   1.084  15.081  1.00  0.00           N  
ATOM   1297  CA  ALA A 514      -6.736  -0.178  14.882  1.00  0.00           C  
ATOM   1298  C   ALA A 514      -5.760  -1.304  14.561  1.00  0.00           C  
ATOM   1299  O   ALA A 514      -5.777  -2.356  15.202  1.00  0.00           O  
ATOM   1300  CB  ALA A 514      -7.767  -0.040  13.771  1.00  0.00           C  
ATOM   1301  H   ALA A 514      -6.033   1.748  14.360  1.00  0.00           H  
ATOM   1302  HA  ALA A 514      -7.259  -0.417  15.797  1.00  0.00           H  
ATOM   1303  HB1 ALA A 514      -7.545  -0.746  12.985  1.00  0.00           H  
ATOM   1304  HB2 ALA A 514      -8.752  -0.239  14.168  1.00  0.00           H  
ATOM   1305  HB3 ALA A 514      -7.735   0.964  13.374  1.00  0.00           H  
ATOM   1306  N   LEU A 515      -4.909  -1.078  13.567  1.00  0.00           N  
ATOM   1307  CA  LEU A 515      -3.924  -2.075  13.160  1.00  0.00           C  
ATOM   1308  C   LEU A 515      -2.628  -1.912  13.948  1.00  0.00           C  
ATOM   1309  O   LEU A 515      -1.556  -2.298  13.484  1.00  0.00           O  
ATOM   1310  CB  LEU A 515      -3.641  -1.960  11.662  1.00  0.00           C  
ATOM   1311  CG  LEU A 515      -4.866  -1.948  10.746  1.00  0.00           C  
ATOM   1312  CD1 LEU A 515      -4.500  -1.412   9.371  1.00  0.00           C  
ATOM   1313  CD2 LEU A 515      -5.463  -3.344  10.635  1.00  0.00           C  
ATOM   1314  H   LEU A 515      -4.943  -0.221  13.093  1.00  0.00           H  
ATOM   1315  HA  LEU A 515      -4.337  -3.051  13.367  1.00  0.00           H  
ATOM   1316  HB2 LEU A 515      -3.097  -1.043  11.497  1.00  0.00           H  
ATOM   1317  HB3 LEU A 515      -3.023  -2.800  11.377  1.00  0.00           H  
ATOM   1318  HG  LEU A 515      -5.617  -1.295  11.169  1.00  0.00           H  
ATOM   1319 HD11 LEU A 515      -5.281  -0.755   9.021  1.00  0.00           H  
ATOM   1320 HD12 LEU A 515      -4.387  -2.236   8.682  1.00  0.00           H  
ATOM   1321 HD13 LEU A 515      -3.570  -0.866   9.434  1.00  0.00           H  
ATOM   1322 HD21 LEU A 515      -5.142  -3.799   9.710  1.00  0.00           H  
ATOM   1323 HD22 LEU A 515      -6.541  -3.276  10.648  1.00  0.00           H  
ATOM   1324 HD23 LEU A 515      -5.129  -3.945  11.468  1.00  0.00           H  
ATOM   1325  N   ASN A 516      -2.736  -1.341  15.143  1.00  0.00           N  
ATOM   1326  CA  ASN A 516      -1.572  -1.129  15.997  1.00  0.00           C  
ATOM   1327  C   ASN A 516      -1.289  -2.364  16.847  1.00  0.00           C  
ATOM   1328  O   ASN A 516      -0.248  -2.458  17.495  1.00  0.00           O  
ATOM   1329  CB  ASN A 516      -1.790   0.087  16.899  1.00  0.00           C  
ATOM   1330  CG  ASN A 516      -0.886   0.073  18.117  1.00  0.00           C  
ATOM   1331  OD1 ASN A 516       0.088   0.822  18.189  1.00  0.00           O  
ATOM   1332  ND2 ASN A 516      -1.207  -0.782  19.081  1.00  0.00           N  
ATOM   1333  H   ASN A 516      -3.618  -1.055  15.459  1.00  0.00           H  
ATOM   1334  HA  ASN A 516      -0.722  -0.944  15.358  1.00  0.00           H  
ATOM   1335  HB2 ASN A 516      -1.589   0.986  16.336  1.00  0.00           H  
ATOM   1336  HB3 ASN A 516      -2.816   0.100  17.235  1.00  0.00           H  
ATOM   1337 HD21 ASN A 516      -1.997  -1.348  18.955  1.00  0.00           H  
ATOM   1338 HD22 ASN A 516      -0.640  -0.811  19.880  1.00  0.00           H  
ATOM   1339  N   GLY A 517      -2.225  -3.308  16.840  1.00  0.00           N  
ATOM   1340  CA  GLY A 517      -2.058  -4.525  17.613  1.00  0.00           C  
ATOM   1341  C   GLY A 517      -2.996  -5.629  17.168  1.00  0.00           C  
ATOM   1342  O   GLY A 517      -3.429  -6.448  17.978  1.00  0.00           O  
ATOM   1343  H   GLY A 517      -3.035  -3.178  16.304  1.00  0.00           H  
ATOM   1344  HA2 GLY A 517      -1.039  -4.867  17.509  1.00  0.00           H  
ATOM   1345  HA3 GLY A 517      -2.248  -4.305  18.654  1.00  0.00           H  
ATOM   1346  N   ARG A 518      -3.311  -5.650  15.877  1.00  0.00           N  
ATOM   1347  CA  ARG A 518      -4.206  -6.660  15.326  1.00  0.00           C  
ATOM   1348  C   ARG A 518      -3.517  -8.020  15.262  1.00  0.00           C  
ATOM   1349  O   ARG A 518      -2.289  -8.106  15.262  1.00  0.00           O  
ATOM   1350  CB  ARG A 518      -4.677  -6.249  13.930  1.00  0.00           C  
ATOM   1351  CG  ARG A 518      -5.955  -5.426  13.936  1.00  0.00           C  
ATOM   1352  CD  ARG A 518      -7.186  -6.311  14.060  1.00  0.00           C  
ATOM   1353  NE  ARG A 518      -7.428  -6.722  15.440  1.00  0.00           N  
ATOM   1354  CZ  ARG A 518      -8.058  -5.966  16.332  1.00  0.00           C  
ATOM   1355  NH1 ARG A 518      -8.508  -4.766  15.990  1.00  0.00           N  
ATOM   1356  NH2 ARG A 518      -8.240  -6.409  17.570  1.00  0.00           N  
ATOM   1357  H   ARG A 518      -2.934  -4.970  15.281  1.00  0.00           H  
ATOM   1358  HA  ARG A 518      -5.064  -6.735  15.978  1.00  0.00           H  
ATOM   1359  HB2 ARG A 518      -3.901  -5.663  13.459  1.00  0.00           H  
ATOM   1360  HB3 ARG A 518      -4.850  -7.139  13.345  1.00  0.00           H  
ATOM   1361  HG2 ARG A 518      -5.930  -4.745  14.773  1.00  0.00           H  
ATOM   1362  HG3 ARG A 518      -6.016  -4.866  13.015  1.00  0.00           H  
ATOM   1363  HD2 ARG A 518      -8.044  -5.763  13.702  1.00  0.00           H  
ATOM   1364  HD3 ARG A 518      -7.042  -7.192  13.452  1.00  0.00           H  
ATOM   1365  HE  ARG A 518      -7.104  -7.605  15.715  1.00  0.00           H  
ATOM   1366 HH11 ARG A 518      -8.373  -4.430  15.058  1.00  0.00           H  
ATOM   1367 HH12 ARG A 518      -8.983  -4.199  16.663  1.00  0.00           H  
ATOM   1368 HH21 ARG A 518      -7.903  -7.313  17.831  1.00  0.00           H  
ATOM   1369 HH22 ARG A 518      -8.714  -5.839  18.240  1.00  0.00           H  
ATOM   1370  N   TRP A 519      -4.316  -9.080  15.208  1.00  0.00           N  
ATOM   1371  CA  TRP A 519      -3.783 -10.436  15.144  1.00  0.00           C  
ATOM   1372  C   TRP A 519      -3.987 -11.037  13.757  1.00  0.00           C  
ATOM   1373  O   TRP A 519      -5.113 -11.338  13.361  1.00  0.00           O  
ATOM   1374  CB  TRP A 519      -4.451 -11.319  16.199  1.00  0.00           C  
ATOM   1375  CG  TRP A 519      -3.708 -11.356  17.500  1.00  0.00           C  
ATOM   1376  CD1 TRP A 519      -4.054 -10.724  18.660  1.00  0.00           C  
ATOM   1377  CD2 TRP A 519      -2.491 -12.060  17.772  1.00  0.00           C  
ATOM   1378  NE1 TRP A 519      -3.126 -10.992  19.637  1.00  0.00           N  
ATOM   1379  CE2 TRP A 519      -2.158 -11.811  19.118  1.00  0.00           C  
ATOM   1380  CE3 TRP A 519      -1.653 -12.879  17.011  1.00  0.00           C  
ATOM   1381  CZ2 TRP A 519      -1.022 -12.350  19.715  1.00  0.00           C  
ATOM   1382  CZ3 TRP A 519      -0.525 -13.413  17.606  1.00  0.00           C  
ATOM   1383  CH2 TRP A 519      -0.218 -13.148  18.947  1.00  0.00           C  
ATOM   1384  H   TRP A 519      -5.287  -8.948  15.211  1.00  0.00           H  
ATOM   1385  HA  TRP A 519      -2.724 -10.385  15.349  1.00  0.00           H  
ATOM   1386  HB2 TRP A 519      -5.446 -10.947  16.394  1.00  0.00           H  
ATOM   1387  HB3 TRP A 519      -4.516 -12.330  15.823  1.00  0.00           H  
ATOM   1388  HD1 TRP A 519      -4.930 -10.105  18.777  1.00  0.00           H  
ATOM   1389  HE1 TRP A 519      -3.154 -10.654  20.557  1.00  0.00           H  
ATOM   1390  HE3 TRP A 519      -1.872 -13.095  15.976  1.00  0.00           H  
ATOM   1391  HZ2 TRP A 519      -0.772 -12.156  20.748  1.00  0.00           H  
ATOM   1392  HZ3 TRP A 519       0.135 -14.048  17.033  1.00  0.00           H  
ATOM   1393  HH2 TRP A 519       0.672 -13.586  19.369  1.00  0.00           H  
ATOM   1394  N   PHE A 520      -2.892 -11.208  13.024  1.00  0.00           N  
ATOM   1395  CA  PHE A 520      -2.952 -11.772  11.681  1.00  0.00           C  
ATOM   1396  C   PHE A 520      -3.028 -13.295  11.733  1.00  0.00           C  
ATOM   1397  O   PHE A 520      -2.643 -13.913  12.726  1.00  0.00           O  
ATOM   1398  CB  PHE A 520      -1.731 -11.339  10.868  1.00  0.00           C  
ATOM   1399  CG  PHE A 520      -1.893 -11.541   9.388  1.00  0.00           C  
ATOM   1400  CD1 PHE A 520      -2.449 -10.549   8.597  1.00  0.00           C  
ATOM   1401  CD2 PHE A 520      -1.489 -12.723   8.789  1.00  0.00           C  
ATOM   1402  CE1 PHE A 520      -2.600 -10.733   7.235  1.00  0.00           C  
ATOM   1403  CE2 PHE A 520      -1.637 -12.913   7.428  1.00  0.00           C  
ATOM   1404  CZ  PHE A 520      -2.192 -11.916   6.650  1.00  0.00           C  
ATOM   1405  H   PHE A 520      -2.023 -10.948  13.396  1.00  0.00           H  
ATOM   1406  HA  PHE A 520      -3.844 -11.396  11.204  1.00  0.00           H  
ATOM   1407  HB2 PHE A 520      -1.546 -10.289  11.040  1.00  0.00           H  
ATOM   1408  HB3 PHE A 520      -0.872 -11.909  11.190  1.00  0.00           H  
ATOM   1409  HD1 PHE A 520      -2.767  -9.623   9.053  1.00  0.00           H  
ATOM   1410  HD2 PHE A 520      -1.053 -13.504   9.397  1.00  0.00           H  
ATOM   1411  HE1 PHE A 520      -3.034  -9.952   6.629  1.00  0.00           H  
ATOM   1412  HE2 PHE A 520      -1.317 -13.839   6.974  1.00  0.00           H  
ATOM   1413  HZ  PHE A 520      -2.309 -12.062   5.587  1.00  0.00           H  
ATOM   1414  N   ALA A 521      -3.528 -13.894  10.658  1.00  0.00           N  
ATOM   1415  CA  ALA A 521      -3.653 -15.345  10.580  1.00  0.00           C  
ATOM   1416  C   ALA A 521      -2.336 -16.029  10.929  1.00  0.00           C  
ATOM   1417  O   ALA A 521      -1.542 -16.355  10.047  1.00  0.00           O  
ATOM   1418  CB  ALA A 521      -4.115 -15.761   9.191  1.00  0.00           C  
ATOM   1419  H   ALA A 521      -3.818 -13.348   9.898  1.00  0.00           H  
ATOM   1420  HA  ALA A 521      -4.407 -15.653  11.290  1.00  0.00           H  
ATOM   1421  HB1 ALA A 521      -4.764 -14.999   8.785  1.00  0.00           H  
ATOM   1422  HB2 ALA A 521      -3.256 -15.882   8.548  1.00  0.00           H  
ATOM   1423  HB3 ALA A 521      -4.652 -16.695   9.255  1.00  0.00           H  
ATOM   1424  N   GLY A 522      -2.110 -16.244  12.221  1.00  0.00           N  
ATOM   1425  CA  GLY A 522      -0.887 -16.888  12.663  1.00  0.00           C  
ATOM   1426  C   GLY A 522       0.294 -15.937  12.683  1.00  0.00           C  
ATOM   1427  O   GLY A 522       1.446 -16.367  12.625  1.00  0.00           O  
ATOM   1428  H   GLY A 522      -2.779 -15.963  12.880  1.00  0.00           H  
ATOM   1429  HA2 GLY A 522      -1.038 -17.279  13.659  1.00  0.00           H  
ATOM   1430  HA3 GLY A 522      -0.663 -17.707  11.996  1.00  0.00           H  
ATOM   1431  N   ARG A 523       0.008 -14.642  12.765  1.00  0.00           N  
ATOM   1432  CA  ARG A 523       1.056 -13.628  12.789  1.00  0.00           C  
ATOM   1433  C   ARG A 523       0.583 -12.376  13.521  1.00  0.00           C  
ATOM   1434  O   ARG A 523      -0.609 -12.206  13.778  1.00  0.00           O  
ATOM   1435  CB  ARG A 523       1.481 -13.270  11.364  1.00  0.00           C  
ATOM   1436  CG  ARG A 523       2.410 -14.292  10.730  1.00  0.00           C  
ATOM   1437  CD  ARG A 523       3.760 -14.327  11.430  1.00  0.00           C  
ATOM   1438  NE  ARG A 523       4.678 -15.273  10.801  1.00  0.00           N  
ATOM   1439  CZ  ARG A 523       5.866 -15.590  11.304  1.00  0.00           C  
ATOM   1440  NH1 ARG A 523       6.277 -15.039  12.438  1.00  0.00           N  
ATOM   1441  NH2 ARG A 523       6.644 -16.459  10.674  1.00  0.00           N  
ATOM   1442  H   ARG A 523      -0.930 -14.361  12.809  1.00  0.00           H  
ATOM   1443  HA  ARG A 523       1.903 -14.040  13.316  1.00  0.00           H  
ATOM   1444  HB2 ARG A 523       0.598 -13.187  10.747  1.00  0.00           H  
ATOM   1445  HB3 ARG A 523       1.988 -12.317  11.382  1.00  0.00           H  
ATOM   1446  HG2 ARG A 523       1.956 -15.269  10.800  1.00  0.00           H  
ATOM   1447  HG3 ARG A 523       2.558 -14.035   9.692  1.00  0.00           H  
ATOM   1448  HD2 ARG A 523       4.195 -13.339  11.393  1.00  0.00           H  
ATOM   1449  HD3 ARG A 523       3.609 -14.616  12.459  1.00  0.00           H  
ATOM   1450  HE  ARG A 523       4.394 -15.691   9.962  1.00  0.00           H  
ATOM   1451 HH11 ARG A 523       5.691 -14.385  12.916  1.00  0.00           H  
ATOM   1452 HH12 ARG A 523       7.171 -15.281  12.816  1.00  0.00           H  
ATOM   1453 HH21 ARG A 523       6.338 -16.876   9.819  1.00  0.00           H  
ATOM   1454 HH22 ARG A 523       7.538 -16.697  11.053  1.00  0.00           H  
ATOM   1455  N   LYS A 524       1.525 -11.500  13.854  1.00  0.00           N  
ATOM   1456  CA  LYS A 524       1.207 -10.262  14.555  1.00  0.00           C  
ATOM   1457  C   LYS A 524       1.379  -9.057  13.637  1.00  0.00           C  
ATOM   1458  O   LYS A 524       2.392  -8.927  12.949  1.00  0.00           O  
ATOM   1459  CB  LYS A 524       2.098 -10.107  15.790  1.00  0.00           C  
ATOM   1460  CG  LYS A 524       1.542  -9.143  16.824  1.00  0.00           C  
ATOM   1461  CD  LYS A 524       0.678  -9.860  17.848  1.00  0.00           C  
ATOM   1462  CE  LYS A 524      -0.037  -8.876  18.760  1.00  0.00           C  
ATOM   1463  NZ  LYS A 524      -0.256  -9.440  20.121  1.00  0.00           N  
ATOM   1464  H   LYS A 524       2.458 -11.691  13.621  1.00  0.00           H  
ATOM   1465  HA  LYS A 524       0.175 -10.315  14.870  1.00  0.00           H  
ATOM   1466  HB2 LYS A 524       2.216 -11.074  16.257  1.00  0.00           H  
ATOM   1467  HB3 LYS A 524       3.067  -9.747  15.476  1.00  0.00           H  
ATOM   1468  HG2 LYS A 524       2.364  -8.664  17.334  1.00  0.00           H  
ATOM   1469  HG3 LYS A 524       0.944  -8.396  16.321  1.00  0.00           H  
ATOM   1470  HD2 LYS A 524      -0.059 -10.455  17.330  1.00  0.00           H  
ATOM   1471  HD3 LYS A 524       1.306 -10.504  18.448  1.00  0.00           H  
ATOM   1472  HE2 LYS A 524       0.560  -7.981  18.842  1.00  0.00           H  
ATOM   1473  HE3 LYS A 524      -0.994  -8.631  18.323  1.00  0.00           H  
ATOM   1474  HZ1 LYS A 524       0.060 -10.430  20.152  1.00  0.00           H  
ATOM   1475  HZ2 LYS A 524      -1.267  -9.403  20.364  1.00  0.00           H  
ATOM   1476  HZ3 LYS A 524       0.279  -8.893  20.825  1.00  0.00           H  
ATOM   1477  N   VAL A 525       0.384  -8.175  13.631  1.00  0.00           N  
ATOM   1478  CA  VAL A 525       0.427  -6.979  12.799  1.00  0.00           C  
ATOM   1479  C   VAL A 525       0.762  -5.744  13.628  1.00  0.00           C  
ATOM   1480  O   VAL A 525       0.235  -5.559  14.725  1.00  0.00           O  
ATOM   1481  CB  VAL A 525      -0.913  -6.750  12.075  1.00  0.00           C  
ATOM   1482  CG1 VAL A 525      -0.929  -5.387  11.400  1.00  0.00           C  
ATOM   1483  CG2 VAL A 525      -1.168  -7.858  11.064  1.00  0.00           C  
ATOM   1484  H   VAL A 525      -0.398  -8.333  14.200  1.00  0.00           H  
ATOM   1485  HA  VAL A 525       1.196  -7.118  12.053  1.00  0.00           H  
ATOM   1486  HB  VAL A 525      -1.704  -6.772  12.810  1.00  0.00           H  
ATOM   1487 HG11 VAL A 525      -1.233  -4.635  12.114  1.00  0.00           H  
ATOM   1488 HG12 VAL A 525       0.059  -5.156  11.030  1.00  0.00           H  
ATOM   1489 HG13 VAL A 525      -1.628  -5.402  10.576  1.00  0.00           H  
ATOM   1490 HG21 VAL A 525      -0.433  -8.637  11.193  1.00  0.00           H  
ATOM   1491 HG22 VAL A 525      -2.157  -8.266  11.219  1.00  0.00           H  
ATOM   1492 HG23 VAL A 525      -1.098  -7.456  10.064  1.00  0.00           H  
ATOM   1493  N   VAL A 526       1.642  -4.901  13.097  1.00  0.00           N  
ATOM   1494  CA  VAL A 526       2.046  -3.683  13.787  1.00  0.00           C  
ATOM   1495  C   VAL A 526       1.970  -2.475  12.860  1.00  0.00           C  
ATOM   1496  O   VAL A 526       2.635  -2.430  11.826  1.00  0.00           O  
ATOM   1497  CB  VAL A 526       3.478  -3.801  14.342  1.00  0.00           C  
ATOM   1498  CG1 VAL A 526       3.961  -2.456  14.863  1.00  0.00           C  
ATOM   1499  CG2 VAL A 526       3.541  -4.859  15.433  1.00  0.00           C  
ATOM   1500  H   VAL A 526       2.027  -5.104  12.219  1.00  0.00           H  
ATOM   1501  HA  VAL A 526       1.372  -3.530  14.618  1.00  0.00           H  
ATOM   1502  HB  VAL A 526       4.130  -4.105  13.537  1.00  0.00           H  
ATOM   1503 HG11 VAL A 526       3.110  -1.834  15.099  1.00  0.00           H  
ATOM   1504 HG12 VAL A 526       4.556  -2.607  15.753  1.00  0.00           H  
ATOM   1505 HG13 VAL A 526       4.562  -1.972  14.107  1.00  0.00           H  
ATOM   1506 HG21 VAL A 526       2.554  -5.267  15.595  1.00  0.00           H  
ATOM   1507 HG22 VAL A 526       4.212  -5.649  15.131  1.00  0.00           H  
ATOM   1508 HG23 VAL A 526       3.901  -4.412  16.348  1.00  0.00           H  
ATOM   1509  N   ALA A 527       1.154  -1.496  13.239  1.00  0.00           N  
ATOM   1510  CA  ALA A 527       0.993  -0.286  12.442  1.00  0.00           C  
ATOM   1511  C   ALA A 527       1.818   0.862  13.014  1.00  0.00           C  
ATOM   1512  O   ALA A 527       1.635   1.256  14.165  1.00  0.00           O  
ATOM   1513  CB  ALA A 527      -0.476   0.105  12.367  1.00  0.00           C  
ATOM   1514  H   ALA A 527       0.650  -1.590  14.074  1.00  0.00           H  
ATOM   1515  HA  ALA A 527       1.335  -0.498  11.440  1.00  0.00           H  
ATOM   1516  HB1 ALA A 527      -0.556   1.168  12.195  1.00  0.00           H  
ATOM   1517  HB2 ALA A 527      -0.949  -0.429  11.556  1.00  0.00           H  
ATOM   1518  HB3 ALA A 527      -0.963  -0.148  13.297  1.00  0.00           H  
ATOM   1519  N   GLU A 528       2.728   1.392  12.202  1.00  0.00           N  
ATOM   1520  CA  GLU A 528       3.583   2.493  12.630  1.00  0.00           C  
ATOM   1521  C   GLU A 528       3.184   3.792  11.935  1.00  0.00           C  
ATOM   1522  O   GLU A 528       2.411   3.785  10.977  1.00  0.00           O  
ATOM   1523  CB  GLU A 528       5.050   2.174  12.335  1.00  0.00           C  
ATOM   1524  CG  GLU A 528       5.976   3.369  12.489  1.00  0.00           C  
ATOM   1525  CD  GLU A 528       7.435   3.005  12.295  1.00  0.00           C  
ATOM   1526  OE1 GLU A 528       7.852   2.822  11.133  1.00  0.00           O  
ATOM   1527  OE2 GLU A 528       8.160   2.903  13.308  1.00  0.00           O  
ATOM   1528  H   GLU A 528       2.827   1.034  11.296  1.00  0.00           H  
ATOM   1529  HA  GLU A 528       3.458   2.616  13.695  1.00  0.00           H  
ATOM   1530  HB2 GLU A 528       5.380   1.399  13.012  1.00  0.00           H  
ATOM   1531  HB3 GLU A 528       5.130   1.811  11.321  1.00  0.00           H  
ATOM   1532  HG2 GLU A 528       5.706   4.113  11.755  1.00  0.00           H  
ATOM   1533  HG3 GLU A 528       5.851   3.780  13.480  1.00  0.00           H  
ATOM   1534  N   VAL A 529       3.718   4.907  12.425  1.00  0.00           N  
ATOM   1535  CA  VAL A 529       3.420   6.214  11.852  1.00  0.00           C  
ATOM   1536  C   VAL A 529       4.625   6.775  11.107  1.00  0.00           C  
ATOM   1537  O   VAL A 529       5.655   7.079  11.710  1.00  0.00           O  
ATOM   1538  CB  VAL A 529       2.988   7.217  12.938  1.00  0.00           C  
ATOM   1539  CG1 VAL A 529       4.107   7.426  13.947  1.00  0.00           C  
ATOM   1540  CG2 VAL A 529       2.575   8.539  12.307  1.00  0.00           C  
ATOM   1541  H   VAL A 529       4.328   4.848  13.190  1.00  0.00           H  
ATOM   1542  HA  VAL A 529       2.602   6.095  11.156  1.00  0.00           H  
ATOM   1543  HB  VAL A 529       2.135   6.808  13.459  1.00  0.00           H  
ATOM   1544 HG11 VAL A 529       4.534   8.409  13.813  1.00  0.00           H  
ATOM   1545 HG12 VAL A 529       3.711   7.338  14.948  1.00  0.00           H  
ATOM   1546 HG13 VAL A 529       4.872   6.679  13.795  1.00  0.00           H  
ATOM   1547 HG21 VAL A 529       3.310   8.832  11.573  1.00  0.00           H  
ATOM   1548 HG22 VAL A 529       1.613   8.424  11.828  1.00  0.00           H  
ATOM   1549 HG23 VAL A 529       2.506   9.297  13.073  1.00  0.00           H  
ATOM   1550  N   TYR A 530       4.490   6.911   9.792  1.00  0.00           N  
ATOM   1551  CA  TYR A 530       5.569   7.435   8.963  1.00  0.00           C  
ATOM   1552  C   TYR A 530       5.511   8.957   8.891  1.00  0.00           C  
ATOM   1553  O   TYR A 530       4.447   9.540   8.682  1.00  0.00           O  
ATOM   1554  CB  TYR A 530       5.492   6.843   7.555  1.00  0.00           C  
ATOM   1555  CG  TYR A 530       6.830   6.766   6.856  1.00  0.00           C  
ATOM   1556  CD1 TYR A 530       7.685   5.691   7.065  1.00  0.00           C  
ATOM   1557  CD2 TYR A 530       7.239   7.768   5.984  1.00  0.00           C  
ATOM   1558  CE1 TYR A 530       8.909   5.617   6.429  1.00  0.00           C  
ATOM   1559  CE2 TYR A 530       8.461   7.701   5.343  1.00  0.00           C  
ATOM   1560  CZ  TYR A 530       9.292   6.624   5.569  1.00  0.00           C  
ATOM   1561  OH  TYR A 530      10.510   6.553   4.932  1.00  0.00           O  
ATOM   1562  H   TYR A 530       3.645   6.652   9.369  1.00  0.00           H  
ATOM   1563  HA  TYR A 530       6.506   7.142   9.414  1.00  0.00           H  
ATOM   1564  HB2 TYR A 530       5.091   5.843   7.613  1.00  0.00           H  
ATOM   1565  HB3 TYR A 530       4.836   7.453   6.951  1.00  0.00           H  
ATOM   1566  HD1 TYR A 530       7.381   4.903   7.740  1.00  0.00           H  
ATOM   1567  HD2 TYR A 530       6.586   8.610   5.809  1.00  0.00           H  
ATOM   1568  HE1 TYR A 530       9.560   4.773   6.606  1.00  0.00           H  
ATOM   1569  HE2 TYR A 530       8.762   8.490   4.669  1.00  0.00           H  
ATOM   1570  HH  TYR A 530      10.416   6.054   4.117  1.00  0.00           H  
ATOM   1571  N   ASP A 531       6.663   9.596   9.065  1.00  0.00           N  
ATOM   1572  CA  ASP A 531       6.746  11.051   9.018  1.00  0.00           C  
ATOM   1573  C   ASP A 531       6.441  11.567   7.615  1.00  0.00           C  
ATOM   1574  O   ASP A 531       7.015  11.099   6.633  1.00  0.00           O  
ATOM   1575  CB  ASP A 531       8.134  11.518   9.456  1.00  0.00           C  
ATOM   1576  CG  ASP A 531       8.466  11.097  10.874  1.00  0.00           C  
ATOM   1577  OD1 ASP A 531       7.524  10.895  11.670  1.00  0.00           O  
ATOM   1578  OD2 ASP A 531       9.668  10.968  11.189  1.00  0.00           O  
ATOM   1579  H   ASP A 531       7.478   9.075   9.228  1.00  0.00           H  
ATOM   1580  HA  ASP A 531       6.010  11.447   9.701  1.00  0.00           H  
ATOM   1581  HB2 ASP A 531       8.875  11.097   8.793  1.00  0.00           H  
ATOM   1582  HB3 ASP A 531       8.178  12.596   9.400  1.00  0.00           H  
ATOM   1583  N   GLN A 532       5.533  12.534   7.531  1.00  0.00           N  
ATOM   1584  CA  GLN A 532       5.151  13.113   6.248  1.00  0.00           C  
ATOM   1585  C   GLN A 532       6.328  13.840   5.606  1.00  0.00           C  
ATOM   1586  O   GLN A 532       6.580  13.697   4.410  1.00  0.00           O  
ATOM   1587  CB  GLN A 532       3.978  14.078   6.429  1.00  0.00           C  
ATOM   1588  CG  GLN A 532       4.240  15.169   7.454  1.00  0.00           C  
ATOM   1589  CD  GLN A 532       3.136  16.207   7.497  1.00  0.00           C  
ATOM   1590  OE1 GLN A 532       1.974  15.905   7.224  1.00  0.00           O  
ATOM   1591  NE2 GLN A 532       3.493  17.438   7.843  1.00  0.00           N  
ATOM   1592  H   GLN A 532       5.110  12.866   8.350  1.00  0.00           H  
ATOM   1593  HA  GLN A 532       4.845  12.306   5.599  1.00  0.00           H  
ATOM   1594  HB2 GLN A 532       3.764  14.547   5.480  1.00  0.00           H  
ATOM   1595  HB3 GLN A 532       3.112  13.517   6.747  1.00  0.00           H  
ATOM   1596  HG2 GLN A 532       4.326  14.716   8.430  1.00  0.00           H  
ATOM   1597  HG3 GLN A 532       5.168  15.663   7.205  1.00  0.00           H  
ATOM   1598 HE21 GLN A 532       4.437  17.606   8.046  1.00  0.00           H  
ATOM   1599 HE22 GLN A 532       2.800  18.128   7.878  1.00  0.00           H  
ATOM   1600  N   GLU A 533       7.045  14.619   6.410  1.00  0.00           N  
ATOM   1601  CA  GLU A 533       8.195  15.369   5.919  1.00  0.00           C  
ATOM   1602  C   GLU A 533       9.008  14.535   4.932  1.00  0.00           C  
ATOM   1603  O   GLU A 533       8.955  14.758   3.723  1.00  0.00           O  
ATOM   1604  CB  GLU A 533       9.083  15.807   7.086  1.00  0.00           C  
ATOM   1605  CG  GLU A 533      10.338  16.545   6.652  1.00  0.00           C  
ATOM   1606  CD  GLU A 533      10.898  17.436   7.744  1.00  0.00           C  
ATOM   1607  OE1 GLU A 533      11.071  16.946   8.879  1.00  0.00           O  
ATOM   1608  OE2 GLU A 533      11.163  18.624   7.462  1.00  0.00           O  
ATOM   1609  H   GLU A 533       6.795  14.692   7.354  1.00  0.00           H  
ATOM   1610  HA  GLU A 533       7.826  16.247   5.410  1.00  0.00           H  
ATOM   1611  HB2 GLU A 533       8.512  16.457   7.732  1.00  0.00           H  
ATOM   1612  HB3 GLU A 533       9.380  14.931   7.644  1.00  0.00           H  
ATOM   1613  HG2 GLU A 533      11.091  15.820   6.380  1.00  0.00           H  
ATOM   1614  HG3 GLU A 533      10.102  17.157   5.794  1.00  0.00           H  
ATOM   1615  N   ARG A 534       9.760  13.574   5.459  1.00  0.00           N  
ATOM   1616  CA  ARG A 534      10.585  12.707   4.626  1.00  0.00           C  
ATOM   1617  C   ARG A 534       9.803  12.212   3.413  1.00  0.00           C  
ATOM   1618  O   ARG A 534      10.361  12.038   2.330  1.00  0.00           O  
ATOM   1619  CB  ARG A 534      11.093  11.515   5.439  1.00  0.00           C  
ATOM   1620  CG  ARG A 534      10.044  10.916   6.362  1.00  0.00           C  
ATOM   1621  CD  ARG A 534      10.582   9.703   7.104  1.00  0.00           C  
ATOM   1622  NE  ARG A 534      11.353   8.823   6.229  1.00  0.00           N  
ATOM   1623  CZ  ARG A 534      12.283   7.982   6.666  1.00  0.00           C  
ATOM   1624  NH1 ARG A 534      12.556   7.906   7.962  1.00  0.00           N  
ATOM   1625  NH2 ARG A 534      12.942   7.214   5.808  1.00  0.00           N  
ATOM   1626  H   ARG A 534       9.760  13.444   6.430  1.00  0.00           H  
ATOM   1627  HA  ARG A 534      11.431  13.284   4.283  1.00  0.00           H  
ATOM   1628  HB2 ARG A 534      11.424  10.745   4.759  1.00  0.00           H  
ATOM   1629  HB3 ARG A 534      11.930  11.836   6.042  1.00  0.00           H  
ATOM   1630  HG2 ARG A 534       9.745  11.662   7.084  1.00  0.00           H  
ATOM   1631  HG3 ARG A 534       9.189  10.618   5.773  1.00  0.00           H  
ATOM   1632  HD2 ARG A 534      11.218  10.042   7.908  1.00  0.00           H  
ATOM   1633  HD3 ARG A 534       9.750   9.149   7.512  1.00  0.00           H  
ATOM   1634  HE  ARG A 534      11.167   8.864   5.268  1.00  0.00           H  
ATOM   1635 HH11 ARG A 534      12.060   8.482   8.611  1.00  0.00           H  
ATOM   1636 HH12 ARG A 534      13.256   7.270   8.289  1.00  0.00           H  
ATOM   1637 HH21 ARG A 534      12.738   7.269   4.831  1.00  0.00           H  
ATOM   1638 HH22 ARG A 534      13.641   6.581   6.138  1.00  0.00           H  
ATOM   1639  N   PHE A 535       8.507  11.988   3.603  1.00  0.00           N  
ATOM   1640  CA  PHE A 535       7.647  11.512   2.526  1.00  0.00           C  
ATOM   1641  C   PHE A 535       7.317  12.641   1.554  1.00  0.00           C  
ATOM   1642  O   PHE A 535       6.157  12.847   1.196  1.00  0.00           O  
ATOM   1643  CB  PHE A 535       6.356  10.921   3.097  1.00  0.00           C  
ATOM   1644  CG  PHE A 535       5.652   9.992   2.151  1.00  0.00           C  
ATOM   1645  CD1 PHE A 535       5.989   8.649   2.099  1.00  0.00           C  
ATOM   1646  CD2 PHE A 535       4.653  10.461   1.313  1.00  0.00           C  
ATOM   1647  CE1 PHE A 535       5.343   7.790   1.230  1.00  0.00           C  
ATOM   1648  CE2 PHE A 535       4.003   9.607   0.442  1.00  0.00           C  
ATOM   1649  CZ  PHE A 535       4.349   8.270   0.399  1.00  0.00           C  
ATOM   1650  H   PHE A 535       8.119  12.146   4.490  1.00  0.00           H  
ATOM   1651  HA  PHE A 535       8.181  10.740   1.993  1.00  0.00           H  
ATOM   1652  HB2 PHE A 535       6.589  10.368   3.994  1.00  0.00           H  
ATOM   1653  HB3 PHE A 535       5.679  11.725   3.341  1.00  0.00           H  
ATOM   1654  HD1 PHE A 535       6.767   8.272   2.748  1.00  0.00           H  
ATOM   1655  HD2 PHE A 535       4.382  11.506   1.345  1.00  0.00           H  
ATOM   1656  HE1 PHE A 535       5.616   6.746   1.199  1.00  0.00           H  
ATOM   1657  HE2 PHE A 535       3.226   9.985  -0.206  1.00  0.00           H  
ATOM   1658  HZ  PHE A 535       3.842   7.601  -0.280  1.00  0.00           H  
ATOM   1659  N   ASP A 536       8.344  13.370   1.132  1.00  0.00           N  
ATOM   1660  CA  ASP A 536       8.164  14.478   0.202  1.00  0.00           C  
ATOM   1661  C   ASP A 536       8.442  14.036  -1.231  1.00  0.00           C  
ATOM   1662  O   ASP A 536       7.738  14.428  -2.160  1.00  0.00           O  
ATOM   1663  CB  ASP A 536       9.084  15.641   0.577  1.00  0.00           C  
ATOM   1664  CG  ASP A 536       8.689  16.936  -0.106  1.00  0.00           C  
ATOM   1665  OD1 ASP A 536       8.349  16.893  -1.307  1.00  0.00           O  
ATOM   1666  OD2 ASP A 536       8.719  17.991   0.561  1.00  0.00           O  
ATOM   1667  H   ASP A 536       9.245  13.157   1.454  1.00  0.00           H  
ATOM   1668  HA  ASP A 536       7.138  14.806   0.271  1.00  0.00           H  
ATOM   1669  HB2 ASP A 536       9.044  15.793   1.646  1.00  0.00           H  
ATOM   1670  HB3 ASP A 536      10.096  15.398   0.290  1.00  0.00           H  
ATOM   1671  N   ASN A 537       9.475  13.217  -1.402  1.00  0.00           N  
ATOM   1672  CA  ASN A 537       9.847  12.722  -2.723  1.00  0.00           C  
ATOM   1673  C   ASN A 537       9.652  11.211  -2.812  1.00  0.00           C  
ATOM   1674  O   ASN A 537       9.252  10.568  -1.842  1.00  0.00           O  
ATOM   1675  CB  ASN A 537      11.302  13.079  -3.033  1.00  0.00           C  
ATOM   1676  CG  ASN A 537      12.229  12.793  -1.867  1.00  0.00           C  
ATOM   1677  OD1 ASN A 537      12.028  13.297  -0.762  1.00  0.00           O  
ATOM   1678  ND2 ASN A 537      13.250  11.980  -2.109  1.00  0.00           N  
ATOM   1679  H   ASN A 537       9.999  12.939  -0.623  1.00  0.00           H  
ATOM   1680  HA  ASN A 537       9.206  13.199  -3.448  1.00  0.00           H  
ATOM   1681  HB2 ASN A 537      11.635  12.500  -3.882  1.00  0.00           H  
ATOM   1682  HB3 ASN A 537      11.366  14.130  -3.270  1.00  0.00           H  
ATOM   1683 HD21 ASN A 537      13.348  11.615  -3.013  1.00  0.00           H  
ATOM   1684 HD22 ASN A 537      13.865  11.777  -1.372  1.00  0.00           H  
ATOM   1685  N   SER A 538       9.938  10.652  -3.984  1.00  0.00           N  
ATOM   1686  CA  SER A 538       9.792   9.217  -4.202  1.00  0.00           C  
ATOM   1687  C   SER A 538      10.974   8.454  -3.610  1.00  0.00           C  
ATOM   1688  O   SER A 538      11.543   7.573  -4.254  1.00  0.00           O  
ATOM   1689  CB  SER A 538       9.673   8.917  -5.697  1.00  0.00           C  
ATOM   1690  OG  SER A 538       8.574   9.604  -6.270  1.00  0.00           O  
ATOM   1691  H   SER A 538      10.253  11.218  -4.719  1.00  0.00           H  
ATOM   1692  HA  SER A 538       8.888   8.897  -3.706  1.00  0.00           H  
ATOM   1693  HB2 SER A 538      10.577   9.228  -6.197  1.00  0.00           H  
ATOM   1694  HB3 SER A 538       9.532   7.855  -5.838  1.00  0.00           H  
ATOM   1695  HG  SER A 538       7.994   8.975  -6.703  1.00  0.00           H  
ATOM   1696  N   ASP A 539      11.336   8.800  -2.380  1.00  0.00           N  
ATOM   1697  CA  ASP A 539      12.449   8.148  -1.699  1.00  0.00           C  
ATOM   1698  C   ASP A 539      12.354   6.631  -1.832  1.00  0.00           C  
ATOM   1699  O   ASP A 539      13.370   5.937  -1.892  1.00  0.00           O  
ATOM   1700  CB  ASP A 539      12.473   8.542  -0.222  1.00  0.00           C  
ATOM   1701  CG  ASP A 539      12.390  10.043  -0.022  1.00  0.00           C  
ATOM   1702  OD1 ASP A 539      11.293  10.608  -0.214  1.00  0.00           O  
ATOM   1703  OD2 ASP A 539      13.422  10.652   0.328  1.00  0.00           O  
ATOM   1704  H   ASP A 539      10.843   9.510  -1.918  1.00  0.00           H  
ATOM   1705  HA  ASP A 539      13.364   8.481  -2.166  1.00  0.00           H  
ATOM   1706  HB2 ASP A 539      11.633   8.084   0.280  1.00  0.00           H  
ATOM   1707  HB3 ASP A 539      13.391   8.188   0.224  1.00  0.00           H  
ATOM   1708  N   LEU A 540      11.128   6.122  -1.877  1.00  0.00           N  
ATOM   1709  CA  LEU A 540      10.899   4.687  -2.001  1.00  0.00           C  
ATOM   1710  C   LEU A 540      11.541   4.142  -3.273  1.00  0.00           C  
ATOM   1711  O   LEU A 540      12.156   3.075  -3.262  1.00  0.00           O  
ATOM   1712  CB  LEU A 540       9.399   4.388  -2.005  1.00  0.00           C  
ATOM   1713  CG  LEU A 540       8.762   4.134  -0.638  1.00  0.00           C  
ATOM   1714  CD1 LEU A 540       9.134   2.753  -0.123  1.00  0.00           C  
ATOM   1715  CD2 LEU A 540       9.186   5.207   0.355  1.00  0.00           C  
ATOM   1716  H   LEU A 540      10.357   6.725  -1.824  1.00  0.00           H  
ATOM   1717  HA  LEU A 540      11.352   4.204  -1.148  1.00  0.00           H  
ATOM   1718  HB2 LEU A 540       8.895   5.230  -2.453  1.00  0.00           H  
ATOM   1719  HB3 LEU A 540       9.239   3.509  -2.613  1.00  0.00           H  
ATOM   1720  HG  LEU A 540       7.686   4.175  -0.736  1.00  0.00           H  
ATOM   1721 HD11 LEU A 540      10.165   2.544  -0.366  1.00  0.00           H  
ATOM   1722 HD12 LEU A 540       8.498   2.013  -0.586  1.00  0.00           H  
ATOM   1723 HD13 LEU A 540       9.003   2.720   0.949  1.00  0.00           H  
ATOM   1724 HD21 LEU A 540      10.196   5.519   0.137  1.00  0.00           H  
ATOM   1725 HD22 LEU A 540       9.141   4.808   1.358  1.00  0.00           H  
ATOM   1726 HD23 LEU A 540       8.521   6.055   0.274  1.00  0.00           H  
ATOM   1727  N   SER A 541      11.395   4.882  -4.368  1.00  0.00           N  
ATOM   1728  CA  SER A 541      11.958   4.472  -5.648  1.00  0.00           C  
ATOM   1729  C   SER A 541      13.483   4.484  -5.600  1.00  0.00           C  
ATOM   1730  O   SER A 541      14.081   4.986  -4.648  1.00  0.00           O  
ATOM   1731  CB  SER A 541      11.465   5.394  -6.765  1.00  0.00           C  
ATOM   1732  OG  SER A 541      11.915   4.946  -8.032  1.00  0.00           O  
ATOM   1733  H   SER A 541      10.893   5.722  -4.312  1.00  0.00           H  
ATOM   1734  HA  SER A 541      11.625   3.465  -5.851  1.00  0.00           H  
ATOM   1735  HB2 SER A 541      10.386   5.410  -6.765  1.00  0.00           H  
ATOM   1736  HB3 SER A 541      11.840   6.393  -6.595  1.00  0.00           H  
ATOM   1737  HG  SER A 541      11.167   4.869  -8.629  1.00  0.00           H  
ATOM   1738  N   ALA A 542      14.107   3.928  -6.633  1.00  0.00           N  
ATOM   1739  CA  ALA A 542      15.561   3.876  -6.710  1.00  0.00           C  
ATOM   1740  C   ALA A 542      16.163   5.277  -6.676  1.00  0.00           C  
ATOM   1741  O   ALA A 542      17.020   5.575  -5.845  1.00  0.00           O  
ATOM   1742  CB  ALA A 542      15.997   3.142  -7.970  1.00  0.00           C  
ATOM   1743  H   ALA A 542      13.575   3.544  -7.362  1.00  0.00           H  
ATOM   1744  HA  ALA A 542      15.921   3.320  -5.856  1.00  0.00           H  
ATOM   1745  HB1 ALA A 542      16.300   2.137  -7.713  1.00  0.00           H  
ATOM   1746  HB2 ALA A 542      15.173   3.103  -8.667  1.00  0.00           H  
ATOM   1747  HB3 ALA A 542      16.827   3.665  -8.421  1.00  0.00           H  
ATOM   1748  N   SER A 543      15.709   6.133  -7.586  1.00  0.00           N  
ATOM   1749  CA  SER A 543      16.206   7.501  -7.663  1.00  0.00           C  
ATOM   1750  C   SER A 543      16.177   8.168  -6.291  1.00  0.00           C  
ATOM   1751  O   SER A 543      17.218   8.512  -5.734  1.00  0.00           O  
ATOM   1752  CB  SER A 543      15.372   8.314  -8.656  1.00  0.00           C  
ATOM   1753  OG  SER A 543      15.641   7.921  -9.990  1.00  0.00           O  
ATOM   1754  H   SER A 543      15.025   5.836  -8.222  1.00  0.00           H  
ATOM   1755  HA  SER A 543      17.228   7.464  -8.011  1.00  0.00           H  
ATOM   1756  HB2 SER A 543      14.324   8.160  -8.452  1.00  0.00           H  
ATOM   1757  HB3 SER A 543      15.610   9.363  -8.547  1.00  0.00           H  
ATOM   1758  HG  SER A 543      16.491   8.273 -10.263  1.00  0.00           H  
ATOM   1759  N   GLY A 544      14.974   8.347  -5.752  1.00  0.00           N  
ATOM   1760  CA  GLY A 544      14.831   8.972  -4.450  1.00  0.00           C  
ATOM   1761  C   GLY A 544      15.383  10.383  -4.420  1.00  0.00           C  
ATOM   1762  O   GLY A 544      15.495  11.051  -5.449  1.00  0.00           O  
ATOM   1763  H   GLY A 544      14.179   8.052  -6.243  1.00  0.00           H  
ATOM   1764  HA2 GLY A 544      13.783   9.001  -4.191  1.00  0.00           H  
ATOM   1765  HA3 GLY A 544      15.356   8.376  -3.718  1.00  0.00           H  
ATOM   1766  N   PRO A 545      15.738  10.858  -3.217  1.00  0.00           N  
ATOM   1767  CA  PRO A 545      16.286  12.204  -3.028  1.00  0.00           C  
ATOM   1768  C   PRO A 545      17.690  12.345  -3.607  1.00  0.00           C  
ATOM   1769  O   PRO A 545      18.482  11.404  -3.574  1.00  0.00           O  
ATOM   1770  CB  PRO A 545      16.317  12.365  -1.506  1.00  0.00           C  
ATOM   1771  CG  PRO A 545      16.400  10.973  -0.981  1.00  0.00           C  
ATOM   1772  CD  PRO A 545      15.632  10.118  -1.949  1.00  0.00           C  
ATOM   1773  HA  PRO A 545      15.644  12.959  -3.458  1.00  0.00           H  
ATOM   1774  HB2 PRO A 545      17.180  12.949  -1.220  1.00  0.00           H  
ATOM   1775  HB3 PRO A 545      15.415  12.858  -1.174  1.00  0.00           H  
ATOM   1776  HG2 PRO A 545      17.432  10.658  -0.939  1.00  0.00           H  
ATOM   1777  HG3 PRO A 545      15.951  10.924   0.000  1.00  0.00           H  
ATOM   1778  HD2 PRO A 545      16.086   9.141  -2.033  1.00  0.00           H  
ATOM   1779  HD3 PRO A 545      14.601  10.030  -1.639  1.00  0.00           H  
ATOM   1780  N   SER A 546      17.992  13.527  -4.135  1.00  0.00           N  
ATOM   1781  CA  SER A 546      19.300  13.789  -4.724  1.00  0.00           C  
ATOM   1782  C   SER A 546      20.385  13.807  -3.652  1.00  0.00           C  
ATOM   1783  O   SER A 546      20.092  13.885  -2.459  1.00  0.00           O  
ATOM   1784  CB  SER A 546      19.286  15.123  -5.474  1.00  0.00           C  
ATOM   1785  OG  SER A 546      19.296  16.215  -4.571  1.00  0.00           O  
ATOM   1786  H   SER A 546      17.317  14.238  -4.131  1.00  0.00           H  
ATOM   1787  HA  SER A 546      19.514  12.995  -5.424  1.00  0.00           H  
ATOM   1788  HB2 SER A 546      20.159  15.186  -6.106  1.00  0.00           H  
ATOM   1789  HB3 SER A 546      18.395  15.182  -6.082  1.00  0.00           H  
ATOM   1790  HG  SER A 546      20.164  16.626  -4.576  1.00  0.00           H  
ATOM   1791  N   SER A 547      21.639  13.733  -4.087  1.00  0.00           N  
ATOM   1792  CA  SER A 547      22.769  13.736  -3.165  1.00  0.00           C  
ATOM   1793  C   SER A 547      23.661  14.950  -3.404  1.00  0.00           C  
ATOM   1794  O   SER A 547      23.987  15.281  -4.543  1.00  0.00           O  
ATOM   1795  CB  SER A 547      23.584  12.451  -3.320  1.00  0.00           C  
ATOM   1796  OG  SER A 547      24.199  12.388  -4.594  1.00  0.00           O  
ATOM   1797  H   SER A 547      21.807  13.673  -5.050  1.00  0.00           H  
ATOM   1798  HA  SER A 547      22.376  13.785  -2.160  1.00  0.00           H  
ATOM   1799  HB2 SER A 547      24.351  12.420  -2.561  1.00  0.00           H  
ATOM   1800  HB3 SER A 547      22.931  11.598  -3.206  1.00  0.00           H  
ATOM   1801  HG  SER A 547      24.880  13.062  -4.655  1.00  0.00           H  
ATOM   1802  N   GLY A 548      24.054  15.611  -2.319  1.00  0.00           N  
ATOM   1803  CA  GLY A 548      24.905  16.781  -2.431  1.00  0.00           C  
ATOM   1804  C   GLY A 548      24.607  17.818  -1.367  1.00  0.00           C  
ATOM   1805  O   GLY A 548      24.235  17.477  -0.244  1.00  0.00           O  
ATOM   1806  H   GLY A 548      23.764  15.301  -1.436  1.00  0.00           H  
ATOM   1807  HA2 GLY A 548      25.936  16.473  -2.340  1.00  0.00           H  
ATOM   1808  HA3 GLY A 548      24.758  17.227  -3.403  1.00  0.00           H  
TER    1809      GLY A 548                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A 430      17.976  14.606  -0.557  1.00  0.00           N  
ATOM      2  CA  GLY A 430      17.398  14.517   0.772  1.00  0.00           C  
ATOM      3  C   GLY A 430      17.262  15.873   1.436  1.00  0.00           C  
ATOM      4  O   GLY A 430      17.037  16.881   0.765  1.00  0.00           O  
ATOM      5  H1  GLY A 430      17.731  15.350  -1.147  1.00  0.00           H  
ATOM      6  HA2 GLY A 430      16.421  14.064   0.698  1.00  0.00           H  
ATOM      7  HA3 GLY A 430      18.030  13.891   1.385  1.00  0.00           H  
ATOM      8  N   SER A 431      17.395  15.899   2.758  1.00  0.00           N  
ATOM      9  CA  SER A 431      17.279  17.140   3.514  1.00  0.00           C  
ATOM     10  C   SER A 431      18.601  17.489   4.192  1.00  0.00           C  
ATOM     11  O   SER A 431      18.839  17.119   5.341  1.00  0.00           O  
ATOM     12  CB  SER A 431      16.172  17.022   4.563  1.00  0.00           C  
ATOM     13  OG  SER A 431      14.957  16.588   3.975  1.00  0.00           O  
ATOM     14  H   SER A 431      17.573  15.062   3.237  1.00  0.00           H  
ATOM     15  HA  SER A 431      17.025  17.928   2.821  1.00  0.00           H  
ATOM     16  HB2 SER A 431      16.468  16.309   5.317  1.00  0.00           H  
ATOM     17  HB3 SER A 431      16.011  17.987   5.022  1.00  0.00           H  
ATOM     18  HG  SER A 431      15.149  16.051   3.203  1.00  0.00           H  
ATOM     19  N   SER A 432      19.459  18.203   3.469  1.00  0.00           N  
ATOM     20  CA  SER A 432      20.759  18.599   3.998  1.00  0.00           C  
ATOM     21  C   SER A 432      20.631  19.106   5.431  1.00  0.00           C  
ATOM     22  O   SER A 432      20.155  20.215   5.670  1.00  0.00           O  
ATOM     23  CB  SER A 432      21.383  19.683   3.116  1.00  0.00           C  
ATOM     24  OG  SER A 432      21.898  19.131   1.917  1.00  0.00           O  
ATOM     25  H   SER A 432      19.212  18.468   2.559  1.00  0.00           H  
ATOM     26  HA  SER A 432      21.398  17.730   3.991  1.00  0.00           H  
ATOM     27  HB2 SER A 432      20.632  20.417   2.867  1.00  0.00           H  
ATOM     28  HB3 SER A 432      22.189  20.161   3.654  1.00  0.00           H  
ATOM     29  HG  SER A 432      22.643  18.561   2.121  1.00  0.00           H  
ATOM     30  N   GLY A 433      21.061  18.283   6.384  1.00  0.00           N  
ATOM     31  CA  GLY A 433      20.986  18.664   7.782  1.00  0.00           C  
ATOM     32  C   GLY A 433      21.324  17.517   8.714  1.00  0.00           C  
ATOM     33  O   GLY A 433      20.489  17.090   9.512  1.00  0.00           O  
ATOM     34  H   GLY A 433      21.432  17.411   6.134  1.00  0.00           H  
ATOM     35  HA2 GLY A 433      21.677  19.474   7.961  1.00  0.00           H  
ATOM     36  HA3 GLY A 433      19.984  19.004   7.998  1.00  0.00           H  
ATOM     37  N   SER A 434      22.550  17.014   8.612  1.00  0.00           N  
ATOM     38  CA  SER A 434      22.994  15.905   9.448  1.00  0.00           C  
ATOM     39  C   SER A 434      22.439  16.036  10.863  1.00  0.00           C  
ATOM     40  O   SER A 434      21.671  15.190  11.322  1.00  0.00           O  
ATOM     41  CB  SER A 434      24.522  15.851   9.491  1.00  0.00           C  
ATOM     42  OG  SER A 434      24.976  14.570   9.895  1.00  0.00           O  
ATOM     43  H   SER A 434      23.170  17.397   7.956  1.00  0.00           H  
ATOM     44  HA  SER A 434      22.621  14.990   9.011  1.00  0.00           H  
ATOM     45  HB2 SER A 434      24.915  16.065   8.509  1.00  0.00           H  
ATOM     46  HB3 SER A 434      24.886  16.587  10.193  1.00  0.00           H  
ATOM     47  HG  SER A 434      24.299  14.143  10.425  1.00  0.00           H  
ATOM     48  N   SER A 435      22.833  17.103  11.550  1.00  0.00           N  
ATOM     49  CA  SER A 435      22.379  17.345  12.915  1.00  0.00           C  
ATOM     50  C   SER A 435      21.001  18.000  12.921  1.00  0.00           C  
ATOM     51  O   SER A 435      20.682  18.810  12.052  1.00  0.00           O  
ATOM     52  CB  SER A 435      23.380  18.230  13.659  1.00  0.00           C  
ATOM     53  OG  SER A 435      24.583  17.529  13.923  1.00  0.00           O  
ATOM     54  H   SER A 435      23.446  17.742  11.130  1.00  0.00           H  
ATOM     55  HA  SER A 435      22.313  16.390  13.416  1.00  0.00           H  
ATOM     56  HB2 SER A 435      23.607  19.097  13.057  1.00  0.00           H  
ATOM     57  HB3 SER A 435      22.948  18.547  14.597  1.00  0.00           H  
ATOM     58  HG  SER A 435      24.377  16.677  14.315  1.00  0.00           H  
ATOM     59  N   GLY A 436      20.186  17.641  13.908  1.00  0.00           N  
ATOM     60  CA  GLY A 436      18.851  18.201  14.010  1.00  0.00           C  
ATOM     61  C   GLY A 436      17.826  17.181  14.464  1.00  0.00           C  
ATOM     62  O   GLY A 436      17.754  16.078  13.921  1.00  0.00           O  
ATOM     63  H   GLY A 436      20.494  16.989  14.573  1.00  0.00           H  
ATOM     64  HA2 GLY A 436      18.869  19.018  14.717  1.00  0.00           H  
ATOM     65  HA3 GLY A 436      18.559  18.582  13.043  1.00  0.00           H  
ATOM     66  N   LYS A 437      17.032  17.547  15.464  1.00  0.00           N  
ATOM     67  CA  LYS A 437      16.006  16.656  15.992  1.00  0.00           C  
ATOM     68  C   LYS A 437      14.610  17.180  15.667  1.00  0.00           C  
ATOM     69  O   LYS A 437      14.346  18.379  15.774  1.00  0.00           O  
ATOM     70  CB  LYS A 437      16.165  16.503  17.506  1.00  0.00           C  
ATOM     71  CG  LYS A 437      15.690  15.160  18.035  1.00  0.00           C  
ATOM     72  CD  LYS A 437      16.386  14.795  19.335  1.00  0.00           C  
ATOM     73  CE  LYS A 437      17.687  14.049  19.081  1.00  0.00           C  
ATOM     74  NZ  LYS A 437      18.837  14.980  18.917  1.00  0.00           N  
ATOM     75  H   LYS A 437      17.137  18.440  15.856  1.00  0.00           H  
ATOM     76  HA  LYS A 437      16.132  15.691  15.526  1.00  0.00           H  
ATOM     77  HB2 LYS A 437      17.208  16.618  17.760  1.00  0.00           H  
ATOM     78  HB3 LYS A 437      15.596  17.280  17.996  1.00  0.00           H  
ATOM     79  HG2 LYS A 437      14.625  15.209  18.210  1.00  0.00           H  
ATOM     80  HG3 LYS A 437      15.901  14.399  17.298  1.00  0.00           H  
ATOM     81  HD2 LYS A 437      16.604  15.700  19.883  1.00  0.00           H  
ATOM     82  HD3 LYS A 437      15.729  14.167  19.921  1.00  0.00           H  
ATOM     83  HE2 LYS A 437      17.880  13.394  19.916  1.00  0.00           H  
ATOM     84  HE3 LYS A 437      17.579  13.461  18.181  1.00  0.00           H  
ATOM     85  HZ1 LYS A 437      18.742  15.784  19.570  1.00  0.00           H  
ATOM     86  HZ2 LYS A 437      18.868  15.342  17.943  1.00  0.00           H  
ATOM     87  HZ3 LYS A 437      19.729  14.486  19.120  1.00  0.00           H  
ATOM     88  N   LEU A 438      13.721  16.276  15.272  1.00  0.00           N  
ATOM     89  CA  LEU A 438      12.351  16.647  14.933  1.00  0.00           C  
ATOM     90  C   LEU A 438      11.692  17.403  16.082  1.00  0.00           C  
ATOM     91  O   LEU A 438      11.241  16.802  17.058  1.00  0.00           O  
ATOM     92  CB  LEU A 438      11.534  15.400  14.592  1.00  0.00           C  
ATOM     93  CG  LEU A 438      10.044  15.626  14.330  1.00  0.00           C  
ATOM     94  CD1 LEU A 438       9.831  16.239  12.954  1.00  0.00           C  
ATOM     95  CD2 LEU A 438       9.277  14.318  14.457  1.00  0.00           C  
ATOM     96  H   LEU A 438      13.990  15.337  15.206  1.00  0.00           H  
ATOM     97  HA  LEU A 438      12.387  17.292  14.068  1.00  0.00           H  
ATOM     98  HB2 LEU A 438      11.962  14.956  13.707  1.00  0.00           H  
ATOM     99  HB3 LEU A 438      11.624  14.710  15.419  1.00  0.00           H  
ATOM    100  HG  LEU A 438       9.656  16.316  15.066  1.00  0.00           H  
ATOM    101 HD11 LEU A 438      10.747  16.176  12.387  1.00  0.00           H  
ATOM    102 HD12 LEU A 438       9.545  17.274  13.063  1.00  0.00           H  
ATOM    103 HD13 LEU A 438       9.049  15.701  12.438  1.00  0.00           H  
ATOM    104 HD21 LEU A 438       8.216  14.521  14.448  1.00  0.00           H  
ATOM    105 HD22 LEU A 438       9.542  13.834  15.386  1.00  0.00           H  
ATOM    106 HD23 LEU A 438       9.527  13.671  13.630  1.00  0.00           H  
ATOM    107  N   LEU A 439      11.637  18.725  15.960  1.00  0.00           N  
ATOM    108  CA  LEU A 439      11.030  19.564  16.987  1.00  0.00           C  
ATOM    109  C   LEU A 439       9.569  19.855  16.660  1.00  0.00           C  
ATOM    110  O   LEU A 439       8.675  19.566  17.456  1.00  0.00           O  
ATOM    111  CB  LEU A 439      11.804  20.876  17.125  1.00  0.00           C  
ATOM    112  CG  LEU A 439      13.200  20.771  17.739  1.00  0.00           C  
ATOM    113  CD1 LEU A 439      14.075  21.926  17.278  1.00  0.00           C  
ATOM    114  CD2 LEU A 439      13.113  20.739  19.258  1.00  0.00           C  
ATOM    115  H   LEU A 439      12.013  19.147  15.160  1.00  0.00           H  
ATOM    116  HA  LEU A 439      11.077  19.028  17.923  1.00  0.00           H  
ATOM    117  HB2 LEU A 439      11.908  21.303  16.139  1.00  0.00           H  
ATOM    118  HB3 LEU A 439      11.219  21.542  17.743  1.00  0.00           H  
ATOM    119  HG  LEU A 439      13.663  19.850  17.410  1.00  0.00           H  
ATOM    120 HD11 LEU A 439      13.767  22.240  16.292  1.00  0.00           H  
ATOM    121 HD12 LEU A 439      15.107  21.607  17.248  1.00  0.00           H  
ATOM    122 HD13 LEU A 439      13.975  22.751  17.967  1.00  0.00           H  
ATOM    123 HD21 LEU A 439      12.441  21.513  19.596  1.00  0.00           H  
ATOM    124 HD22 LEU A 439      14.095  20.905  19.678  1.00  0.00           H  
ATOM    125 HD23 LEU A 439      12.743  19.776  19.577  1.00  0.00           H  
ATOM    126  N   ARG A 440       9.333  20.425  15.483  1.00  0.00           N  
ATOM    127  CA  ARG A 440       7.980  20.753  15.050  1.00  0.00           C  
ATOM    128  C   ARG A 440       7.133  19.492  14.911  1.00  0.00           C  
ATOM    129  O   ARG A 440       7.660  18.381  14.841  1.00  0.00           O  
ATOM    130  CB  ARG A 440       8.017  21.505  13.718  1.00  0.00           C  
ATOM    131  CG  ARG A 440       8.615  22.898  13.822  1.00  0.00           C  
ATOM    132  CD  ARG A 440       7.553  23.939  14.138  1.00  0.00           C  
ATOM    133  NE  ARG A 440       8.099  25.072  14.881  1.00  0.00           N  
ATOM    134  CZ  ARG A 440       7.401  26.161  15.179  1.00  0.00           C  
ATOM    135  NH1 ARG A 440       6.134  26.265  14.800  1.00  0.00           N  
ATOM    136  NH2 ARG A 440       7.968  27.150  15.858  1.00  0.00           N  
ATOM    137  H   ARG A 440      10.087  20.631  14.891  1.00  0.00           H  
ATOM    138  HA  ARG A 440       7.537  21.389  15.801  1.00  0.00           H  
ATOM    139  HB2 ARG A 440       8.604  20.937  13.012  1.00  0.00           H  
ATOM    140  HB3 ARG A 440       7.008  21.597  13.343  1.00  0.00           H  
ATOM    141  HG2 ARG A 440       9.355  22.905  14.609  1.00  0.00           H  
ATOM    142  HG3 ARG A 440       9.084  23.149  12.882  1.00  0.00           H  
ATOM    143  HD2 ARG A 440       7.132  24.299  13.211  1.00  0.00           H  
ATOM    144  HD3 ARG A 440       6.777  23.474  14.728  1.00  0.00           H  
ATOM    145  HE  ARG A 440       9.033  25.016  15.170  1.00  0.00           H  
ATOM    146 HH11 ARG A 440       5.704  25.521  14.289  1.00  0.00           H  
ATOM    147 HH12 ARG A 440       5.610  27.086  15.027  1.00  0.00           H  
ATOM    148 HH21 ARG A 440       8.923  27.075  16.145  1.00  0.00           H  
ATOM    149 HH22 ARG A 440       7.442  27.969  16.082  1.00  0.00           H  
ATOM    150  N   LYS A 441       5.817  19.671  14.872  1.00  0.00           N  
ATOM    151  CA  LYS A 441       4.895  18.548  14.741  1.00  0.00           C  
ATOM    152  C   LYS A 441       4.103  18.644  13.441  1.00  0.00           C  
ATOM    153  O   LYS A 441       3.223  19.494  13.302  1.00  0.00           O  
ATOM    154  CB  LYS A 441       3.937  18.507  15.933  1.00  0.00           C  
ATOM    155  CG  LYS A 441       2.883  17.418  15.829  1.00  0.00           C  
ATOM    156  CD  LYS A 441       1.977  17.401  17.048  1.00  0.00           C  
ATOM    157  CE  LYS A 441       0.997  18.564  17.031  1.00  0.00           C  
ATOM    158  NZ  LYS A 441      -0.042  18.430  18.088  1.00  0.00           N  
ATOM    159  H   LYS A 441       5.457  20.581  14.932  1.00  0.00           H  
ATOM    160  HA  LYS A 441       5.478  17.640  14.726  1.00  0.00           H  
ATOM    161  HB2 LYS A 441       4.509  18.341  16.834  1.00  0.00           H  
ATOM    162  HB3 LYS A 441       3.433  19.460  16.007  1.00  0.00           H  
ATOM    163  HG2 LYS A 441       2.282  17.594  14.949  1.00  0.00           H  
ATOM    164  HG3 LYS A 441       3.376  16.460  15.745  1.00  0.00           H  
ATOM    165  HD2 LYS A 441       1.419  16.476  17.058  1.00  0.00           H  
ATOM    166  HD3 LYS A 441       2.585  17.466  17.939  1.00  0.00           H  
ATOM    167  HE2 LYS A 441       1.545  19.481  17.190  1.00  0.00           H  
ATOM    168  HE3 LYS A 441       0.515  18.597  16.065  1.00  0.00           H  
ATOM    169  HZ1 LYS A 441      -0.117  17.438  18.392  1.00  0.00           H  
ATOM    170  HZ2 LYS A 441      -0.965  18.739  17.723  1.00  0.00           H  
ATOM    171  HZ3 LYS A 441       0.207  19.015  18.911  1.00  0.00           H  
ATOM    172  N   GLN A 442       4.420  17.768  12.494  1.00  0.00           N  
ATOM    173  CA  GLN A 442       3.736  17.754  11.206  1.00  0.00           C  
ATOM    174  C   GLN A 442       2.952  16.460  11.019  1.00  0.00           C  
ATOM    175  O   GLN A 442       3.530  15.406  10.756  1.00  0.00           O  
ATOM    176  CB  GLN A 442       4.744  17.923  10.068  1.00  0.00           C  
ATOM    177  CG  GLN A 442       5.336  19.320   9.981  1.00  0.00           C  
ATOM    178  CD  GLN A 442       4.337  20.347   9.485  1.00  0.00           C  
ATOM    179  OE1 GLN A 442       3.131  20.102   9.472  1.00  0.00           O  
ATOM    180  NE2 GLN A 442       4.836  21.507   9.072  1.00  0.00           N  
ATOM    181  H   GLN A 442       5.130  17.115  12.664  1.00  0.00           H  
ATOM    182  HA  GLN A 442       3.046  18.584  11.189  1.00  0.00           H  
ATOM    183  HB2 GLN A 442       5.551  17.221  10.211  1.00  0.00           H  
ATOM    184  HB3 GLN A 442       4.251  17.706   9.131  1.00  0.00           H  
ATOM    185  HG2 GLN A 442       5.674  19.616  10.963  1.00  0.00           H  
ATOM    186  HG3 GLN A 442       6.176  19.299   9.303  1.00  0.00           H  
ATOM    187 HE21 GLN A 442       5.808  21.632   9.110  1.00  0.00           H  
ATOM    188 HE22 GLN A 442       4.214  22.188   8.746  1.00  0.00           H  
ATOM    189  N   GLU A 443       1.633  16.547  11.157  1.00  0.00           N  
ATOM    190  CA  GLU A 443       0.770  15.381  11.005  1.00  0.00           C  
ATOM    191  C   GLU A 443       1.187  14.551   9.794  1.00  0.00           C  
ATOM    192  O   GLU A 443       1.227  15.050   8.670  1.00  0.00           O  
ATOM    193  CB  GLU A 443      -0.690  15.815  10.862  1.00  0.00           C  
ATOM    194  CG  GLU A 443      -1.413  15.966  12.189  1.00  0.00           C  
ATOM    195  CD  GLU A 443      -2.770  16.627  12.043  1.00  0.00           C  
ATOM    196  OE1 GLU A 443      -3.741  15.919  11.701  1.00  0.00           O  
ATOM    197  OE2 GLU A 443      -2.862  17.852  12.269  1.00  0.00           O  
ATOM    198  H   GLU A 443       1.230  17.416  11.367  1.00  0.00           H  
ATOM    199  HA  GLU A 443       0.871  14.776  11.893  1.00  0.00           H  
ATOM    200  HB2 GLU A 443      -0.723  16.764  10.347  1.00  0.00           H  
ATOM    201  HB3 GLU A 443      -1.215  15.078  10.272  1.00  0.00           H  
ATOM    202  HG2 GLU A 443      -1.552  14.987  12.623  1.00  0.00           H  
ATOM    203  HG3 GLU A 443      -0.806  16.568  12.849  1.00  0.00           H  
ATOM    204  N   SER A 444       1.496  13.280  10.034  1.00  0.00           N  
ATOM    205  CA  SER A 444       1.914  12.381   8.965  1.00  0.00           C  
ATOM    206  C   SER A 444       0.781  11.438   8.574  1.00  0.00           C  
ATOM    207  O   SER A 444       0.437  10.518   9.317  1.00  0.00           O  
ATOM    208  CB  SER A 444       3.138  11.572   9.400  1.00  0.00           C  
ATOM    209  OG  SER A 444       3.767  10.961   8.286  1.00  0.00           O  
ATOM    210  H   SER A 444       1.444  12.941  10.952  1.00  0.00           H  
ATOM    211  HA  SER A 444       2.177  12.984   8.108  1.00  0.00           H  
ATOM    212  HB2 SER A 444       3.847  12.228   9.883  1.00  0.00           H  
ATOM    213  HB3 SER A 444       2.830  10.802  10.092  1.00  0.00           H  
ATOM    214  HG  SER A 444       4.631  10.633   8.547  1.00  0.00           H  
ATOM    215  N   THR A 445       0.201  11.674   7.401  1.00  0.00           N  
ATOM    216  CA  THR A 445      -0.894  10.848   6.909  1.00  0.00           C  
ATOM    217  C   THR A 445      -0.371   9.597   6.213  1.00  0.00           C  
ATOM    218  O   THR A 445      -1.077   8.975   5.419  1.00  0.00           O  
ATOM    219  CB  THR A 445      -1.792  11.629   5.931  1.00  0.00           C  
ATOM    220  OG1 THR A 445      -2.928  10.836   5.569  1.00  0.00           O  
ATOM    221  CG2 THR A 445      -1.019  12.017   4.680  1.00  0.00           C  
ATOM    222  H   THR A 445       0.519  12.422   6.854  1.00  0.00           H  
ATOM    223  HA  THR A 445      -1.495  10.552   7.757  1.00  0.00           H  
ATOM    224  HB  THR A 445      -2.132  12.531   6.420  1.00  0.00           H  
ATOM    225  HG1 THR A 445      -2.722   9.907   5.691  1.00  0.00           H  
ATOM    226 HG21 THR A 445      -0.900  13.090   4.648  1.00  0.00           H  
ATOM    227 HG22 THR A 445      -1.561  11.688   3.806  1.00  0.00           H  
ATOM    228 HG23 THR A 445      -0.047  11.548   4.698  1.00  0.00           H  
ATOM    229  N   VAL A 446       0.871   9.233   6.515  1.00  0.00           N  
ATOM    230  CA  VAL A 446       1.489   8.055   5.919  1.00  0.00           C  
ATOM    231  C   VAL A 446       1.636   6.934   6.943  1.00  0.00           C  
ATOM    232  O   VAL A 446       2.555   6.946   7.762  1.00  0.00           O  
ATOM    233  CB  VAL A 446       2.874   8.384   5.331  1.00  0.00           C  
ATOM    234  CG1 VAL A 446       3.463   7.165   4.638  1.00  0.00           C  
ATOM    235  CG2 VAL A 446       2.779   9.560   4.371  1.00  0.00           C  
ATOM    236  H   VAL A 446       1.384   9.770   7.155  1.00  0.00           H  
ATOM    237  HA  VAL A 446       0.852   7.714   5.116  1.00  0.00           H  
ATOM    238  HB  VAL A 446       3.531   8.661   6.143  1.00  0.00           H  
ATOM    239 HG11 VAL A 446       3.123   7.135   3.613  1.00  0.00           H  
ATOM    240 HG12 VAL A 446       4.541   7.224   4.659  1.00  0.00           H  
ATOM    241 HG13 VAL A 446       3.141   6.269   5.149  1.00  0.00           H  
ATOM    242 HG21 VAL A 446       3.302  10.407   4.788  1.00  0.00           H  
ATOM    243 HG22 VAL A 446       3.227   9.290   3.426  1.00  0.00           H  
ATOM    244 HG23 VAL A 446       1.742   9.816   4.217  1.00  0.00           H  
ATOM    245  N   MET A 447       0.726   5.968   6.889  1.00  0.00           N  
ATOM    246  CA  MET A 447       0.756   4.838   7.811  1.00  0.00           C  
ATOM    247  C   MET A 447       1.454   3.638   7.179  1.00  0.00           C  
ATOM    248  O   MET A 447       1.184   3.285   6.031  1.00  0.00           O  
ATOM    249  CB  MET A 447      -0.665   4.455   8.228  1.00  0.00           C  
ATOM    250  CG  MET A 447      -0.769   3.059   8.822  1.00  0.00           C  
ATOM    251  SD  MET A 447      -0.826   1.771   7.561  1.00  0.00           S  
ATOM    252  CE  MET A 447      -2.560   1.808   7.117  1.00  0.00           C  
ATOM    253  H   MET A 447       0.018   6.014   6.214  1.00  0.00           H  
ATOM    254  HA  MET A 447       1.309   5.141   8.687  1.00  0.00           H  
ATOM    255  HB2 MET A 447      -1.015   5.163   8.965  1.00  0.00           H  
ATOM    256  HB3 MET A 447      -1.307   4.502   7.362  1.00  0.00           H  
ATOM    257  HG2 MET A 447       0.090   2.886   9.454  1.00  0.00           H  
ATOM    258  HG3 MET A 447      -1.668   3.002   9.416  1.00  0.00           H  
ATOM    259  HE1 MET A 447      -2.683   2.351   6.191  1.00  0.00           H  
ATOM    260  HE2 MET A 447      -2.922   0.798   6.993  1.00  0.00           H  
ATOM    261  HE3 MET A 447      -3.121   2.299   7.899  1.00  0.00           H  
ATOM    262  N   VAL A 448       2.353   3.016   7.934  1.00  0.00           N  
ATOM    263  CA  VAL A 448       3.089   1.855   7.448  1.00  0.00           C  
ATOM    264  C   VAL A 448       2.832   0.634   8.324  1.00  0.00           C  
ATOM    265  O   VAL A 448       2.801   0.732   9.551  1.00  0.00           O  
ATOM    266  CB  VAL A 448       4.604   2.130   7.401  1.00  0.00           C  
ATOM    267  CG1 VAL A 448       5.147   2.367   8.802  1.00  0.00           C  
ATOM    268  CG2 VAL A 448       5.333   0.979   6.725  1.00  0.00           C  
ATOM    269  H   VAL A 448       2.525   3.345   8.841  1.00  0.00           H  
ATOM    270  HA  VAL A 448       2.752   1.643   6.443  1.00  0.00           H  
ATOM    271  HB  VAL A 448       4.769   3.025   6.819  1.00  0.00           H  
ATOM    272 HG11 VAL A 448       4.332   2.352   9.511  1.00  0.00           H  
ATOM    273 HG12 VAL A 448       5.855   1.590   9.050  1.00  0.00           H  
ATOM    274 HG13 VAL A 448       5.638   3.328   8.840  1.00  0.00           H  
ATOM    275 HG21 VAL A 448       6.272   0.803   7.229  1.00  0.00           H  
ATOM    276 HG22 VAL A 448       4.725   0.087   6.776  1.00  0.00           H  
ATOM    277 HG23 VAL A 448       5.520   1.228   5.691  1.00  0.00           H  
ATOM    278  N   LEU A 449       2.648  -0.516   7.686  1.00  0.00           N  
ATOM    279  CA  LEU A 449       2.393  -1.759   8.407  1.00  0.00           C  
ATOM    280  C   LEU A 449       3.609  -2.678   8.353  1.00  0.00           C  
ATOM    281  O   LEU A 449       4.327  -2.717   7.353  1.00  0.00           O  
ATOM    282  CB  LEU A 449       1.174  -2.472   7.820  1.00  0.00           C  
ATOM    283  CG  LEU A 449      -0.057  -1.600   7.570  1.00  0.00           C  
ATOM    284  CD1 LEU A 449      -1.084  -2.352   6.738  1.00  0.00           C  
ATOM    285  CD2 LEU A 449      -0.666  -1.146   8.889  1.00  0.00           C  
ATOM    286  H   LEU A 449       2.684  -0.532   6.707  1.00  0.00           H  
ATOM    287  HA  LEU A 449       2.192  -1.508   9.438  1.00  0.00           H  
ATOM    288  HB2 LEU A 449       1.467  -2.907   6.877  1.00  0.00           H  
ATOM    289  HB3 LEU A 449       0.890  -3.258   8.505  1.00  0.00           H  
ATOM    290  HG  LEU A 449       0.239  -0.719   7.018  1.00  0.00           H  
ATOM    291 HD11 LEU A 449      -1.684  -2.975   7.384  1.00  0.00           H  
ATOM    292 HD12 LEU A 449      -0.576  -2.970   6.013  1.00  0.00           H  
ATOM    293 HD13 LEU A 449      -1.720  -1.645   6.226  1.00  0.00           H  
ATOM    294 HD21 LEU A 449      -1.553  -0.562   8.694  1.00  0.00           H  
ATOM    295 HD22 LEU A 449       0.051  -0.543   9.428  1.00  0.00           H  
ATOM    296 HD23 LEU A 449      -0.927  -2.011   9.481  1.00  0.00           H  
ATOM    297  N   ARG A 450       3.833  -3.419   9.433  1.00  0.00           N  
ATOM    298  CA  ARG A 450       4.961  -4.340   9.508  1.00  0.00           C  
ATOM    299  C   ARG A 450       4.520  -5.697  10.048  1.00  0.00           C  
ATOM    300  O   ARG A 450       3.593  -5.785  10.852  1.00  0.00           O  
ATOM    301  CB  ARG A 450       6.062  -3.759  10.397  1.00  0.00           C  
ATOM    302  CG  ARG A 450       6.181  -2.246  10.309  1.00  0.00           C  
ATOM    303  CD  ARG A 450       7.485  -1.754  10.917  1.00  0.00           C  
ATOM    304  NE  ARG A 450       7.349  -1.466  12.343  1.00  0.00           N  
ATOM    305  CZ  ARG A 450       8.383  -1.299  13.160  1.00  0.00           C  
ATOM    306  NH1 ARG A 450       9.621  -1.391  12.696  1.00  0.00           N  
ATOM    307  NH2 ARG A 450       8.179  -1.040  14.445  1.00  0.00           N  
ATOM    308  H   ARG A 450       3.225  -3.345  10.199  1.00  0.00           H  
ATOM    309  HA  ARG A 450       5.349  -4.472   8.509  1.00  0.00           H  
ATOM    310  HB2 ARG A 450       5.857  -4.022  11.424  1.00  0.00           H  
ATOM    311  HB3 ARG A 450       7.008  -4.190  10.105  1.00  0.00           H  
ATOM    312  HG2 ARG A 450       6.148  -1.951   9.270  1.00  0.00           H  
ATOM    313  HG3 ARG A 450       5.354  -1.798  10.839  1.00  0.00           H  
ATOM    314  HD2 ARG A 450       8.239  -2.515  10.784  1.00  0.00           H  
ATOM    315  HD3 ARG A 450       7.788  -0.853  10.405  1.00  0.00           H  
ATOM    316  HE  ARG A 450       6.443  -1.394  12.707  1.00  0.00           H  
ATOM    317 HH11 ARG A 450       9.778  -1.585  11.728  1.00  0.00           H  
ATOM    318 HH12 ARG A 450      10.398  -1.264  13.314  1.00  0.00           H  
ATOM    319 HH21 ARG A 450       7.246  -0.970  14.799  1.00  0.00           H  
ATOM    320 HH22 ARG A 450       8.957  -0.915  15.060  1.00  0.00           H  
ATOM    321  N   ASN A 451       5.191  -6.753   9.599  1.00  0.00           N  
ATOM    322  CA  ASN A 451       4.868  -8.106  10.037  1.00  0.00           C  
ATOM    323  C   ASN A 451       3.403  -8.432   9.760  1.00  0.00           C  
ATOM    324  O   ASN A 451       2.756  -9.135  10.536  1.00  0.00           O  
ATOM    325  CB  ASN A 451       5.165  -8.267  11.529  1.00  0.00           C  
ATOM    326  CG  ASN A 451       5.526  -9.694  11.896  1.00  0.00           C  
ATOM    327  OD1 ASN A 451       6.691 -10.087  11.833  1.00  0.00           O  
ATOM    328  ND2 ASN A 451       4.525 -10.476  12.282  1.00  0.00           N  
ATOM    329  H   ASN A 451       5.920  -6.619   8.959  1.00  0.00           H  
ATOM    330  HA  ASN A 451       5.488  -8.792   9.479  1.00  0.00           H  
ATOM    331  HB2 ASN A 451       5.993  -7.627  11.796  1.00  0.00           H  
ATOM    332  HB3 ASN A 451       4.294  -7.978  12.097  1.00  0.00           H  
ATOM    333 HD21 ASN A 451       3.622 -10.095  12.308  1.00  0.00           H  
ATOM    334 HD22 ASN A 451       4.730 -11.403  12.526  1.00  0.00           H  
ATOM    335  N   MET A 452       2.887  -7.916   8.649  1.00  0.00           N  
ATOM    336  CA  MET A 452       1.500  -8.154   8.269  1.00  0.00           C  
ATOM    337  C   MET A 452       1.390  -9.354   7.334  1.00  0.00           C  
ATOM    338  O   MET A 452       0.570 -10.248   7.548  1.00  0.00           O  
ATOM    339  CB  MET A 452       0.913  -6.912   7.596  1.00  0.00           C  
ATOM    340  CG  MET A 452      -0.435  -7.157   6.937  1.00  0.00           C  
ATOM    341  SD  MET A 452      -0.839  -5.911   5.698  1.00  0.00           S  
ATOM    342  CE  MET A 452      -2.444  -6.487   5.150  1.00  0.00           C  
ATOM    343  H   MET A 452       3.453  -7.364   8.070  1.00  0.00           H  
ATOM    344  HA  MET A 452       0.941  -8.362   9.170  1.00  0.00           H  
ATOM    345  HB2 MET A 452       0.790  -6.138   8.339  1.00  0.00           H  
ATOM    346  HB3 MET A 452       1.602  -6.568   6.839  1.00  0.00           H  
ATOM    347  HG2 MET A 452      -0.416  -8.125   6.458  1.00  0.00           H  
ATOM    348  HG3 MET A 452      -1.199  -7.150   7.699  1.00  0.00           H  
ATOM    349  HE1 MET A 452      -2.329  -7.417   4.613  1.00  0.00           H  
ATOM    350  HE2 MET A 452      -3.082  -6.643   6.007  1.00  0.00           H  
ATOM    351  HE3 MET A 452      -2.888  -5.748   4.498  1.00  0.00           H  
ATOM    352  N   VAL A 453       2.220  -9.367   6.296  1.00  0.00           N  
ATOM    353  CA  VAL A 453       2.216 -10.458   5.328  1.00  0.00           C  
ATOM    354  C   VAL A 453       3.632 -10.791   4.870  1.00  0.00           C  
ATOM    355  O   VAL A 453       4.416  -9.899   4.546  1.00  0.00           O  
ATOM    356  CB  VAL A 453       1.357 -10.113   4.097  1.00  0.00           C  
ATOM    357  CG1 VAL A 453      -0.122 -10.264   4.418  1.00  0.00           C  
ATOM    358  CG2 VAL A 453       1.664  -8.704   3.612  1.00  0.00           C  
ATOM    359  H   VAL A 453       2.850  -8.626   6.179  1.00  0.00           H  
ATOM    360  HA  VAL A 453       1.789 -11.327   5.806  1.00  0.00           H  
ATOM    361  HB  VAL A 453       1.604 -10.805   3.305  1.00  0.00           H  
ATOM    362 HG11 VAL A 453      -0.250 -10.355   5.486  1.00  0.00           H  
ATOM    363 HG12 VAL A 453      -0.658  -9.397   4.061  1.00  0.00           H  
ATOM    364 HG13 VAL A 453      -0.506 -11.150   3.934  1.00  0.00           H  
ATOM    365 HG21 VAL A 453       2.350  -8.752   2.779  1.00  0.00           H  
ATOM    366 HG22 VAL A 453       0.749  -8.223   3.297  1.00  0.00           H  
ATOM    367 HG23 VAL A 453       2.112  -8.136   4.414  1.00  0.00           H  
ATOM    368  N   ASP A 454       3.951 -12.080   4.844  1.00  0.00           N  
ATOM    369  CA  ASP A 454       5.272 -12.531   4.423  1.00  0.00           C  
ATOM    370  C   ASP A 454       5.562 -12.104   2.988  1.00  0.00           C  
ATOM    371  O   ASP A 454       4.655 -11.818   2.205  1.00  0.00           O  
ATOM    372  CB  ASP A 454       5.378 -14.052   4.546  1.00  0.00           C  
ATOM    373  CG  ASP A 454       5.790 -14.493   5.937  1.00  0.00           C  
ATOM    374  OD1 ASP A 454       6.324 -13.654   6.691  1.00  0.00           O  
ATOM    375  OD2 ASP A 454       5.579 -15.678   6.271  1.00  0.00           O  
ATOM    376  H   ASP A 454       3.282 -12.743   5.113  1.00  0.00           H  
ATOM    377  HA  ASP A 454       6.002 -12.075   5.075  1.00  0.00           H  
ATOM    378  HB2 ASP A 454       4.418 -14.493   4.319  1.00  0.00           H  
ATOM    379  HB3 ASP A 454       6.112 -14.414   3.841  1.00  0.00           H  
ATOM    380  N   PRO A 455       6.854 -12.057   2.633  1.00  0.00           N  
ATOM    381  CA  PRO A 455       7.293 -11.665   1.290  1.00  0.00           C  
ATOM    382  C   PRO A 455       6.940 -12.709   0.236  1.00  0.00           C  
ATOM    383  O   PRO A 455       7.274 -12.558  -0.939  1.00  0.00           O  
ATOM    384  CB  PRO A 455       8.812 -11.543   1.435  1.00  0.00           C  
ATOM    385  CG  PRO A 455       9.157 -12.442   2.572  1.00  0.00           C  
ATOM    386  CD  PRO A 455       7.987 -12.385   3.514  1.00  0.00           C  
ATOM    387  HA  PRO A 455       6.880 -10.709   1.001  1.00  0.00           H  
ATOM    388  HB2 PRO A 455       9.290 -11.862   0.519  1.00  0.00           H  
ATOM    389  HB3 PRO A 455       9.076 -10.518   1.647  1.00  0.00           H  
ATOM    390  HG2 PRO A 455       9.301 -13.449   2.213  1.00  0.00           H  
ATOM    391  HG3 PRO A 455      10.051 -12.085   3.062  1.00  0.00           H  
ATOM    392  HD2 PRO A 455       7.840 -13.343   3.991  1.00  0.00           H  
ATOM    393  HD3 PRO A 455       8.135 -11.612   4.254  1.00  0.00           H  
ATOM    394  N   LYS A 456       6.261 -13.768   0.664  1.00  0.00           N  
ATOM    395  CA  LYS A 456       5.860 -14.838  -0.242  1.00  0.00           C  
ATOM    396  C   LYS A 456       4.465 -14.582  -0.802  1.00  0.00           C  
ATOM    397  O   LYS A 456       4.198 -14.847  -1.974  1.00  0.00           O  
ATOM    398  CB  LYS A 456       5.891 -16.186   0.481  1.00  0.00           C  
ATOM    399  CG  LYS A 456       4.776 -16.356   1.498  1.00  0.00           C  
ATOM    400  CD  LYS A 456       4.866 -17.699   2.204  1.00  0.00           C  
ATOM    401  CE  LYS A 456       4.180 -18.796   1.404  1.00  0.00           C  
ATOM    402  NZ  LYS A 456       2.697 -18.706   1.497  1.00  0.00           N  
ATOM    403  H   LYS A 456       6.023 -13.832   1.613  1.00  0.00           H  
ATOM    404  HA  LYS A 456       6.564 -14.861  -1.060  1.00  0.00           H  
ATOM    405  HB2 LYS A 456       5.807 -16.976  -0.251  1.00  0.00           H  
ATOM    406  HB3 LYS A 456       6.837 -16.283   0.995  1.00  0.00           H  
ATOM    407  HG2 LYS A 456       4.849 -15.569   2.234  1.00  0.00           H  
ATOM    408  HG3 LYS A 456       3.825 -16.290   0.990  1.00  0.00           H  
ATOM    409  HD2 LYS A 456       5.906 -17.960   2.333  1.00  0.00           H  
ATOM    410  HD3 LYS A 456       4.390 -17.620   3.171  1.00  0.00           H  
ATOM    411  HE2 LYS A 456       4.474 -18.706   0.369  1.00  0.00           H  
ATOM    412  HE3 LYS A 456       4.499 -19.755   1.786  1.00  0.00           H  
ATOM    413  HZ1 LYS A 456       2.420 -17.799   1.926  1.00  0.00           H  
ATOM    414  HZ2 LYS A 456       2.328 -19.481   2.084  1.00  0.00           H  
ATOM    415  HZ3 LYS A 456       2.274 -18.772   0.549  1.00  0.00           H  
ATOM    416  N   ASP A 457       3.579 -14.063   0.042  1.00  0.00           N  
ATOM    417  CA  ASP A 457       2.212 -13.769  -0.370  1.00  0.00           C  
ATOM    418  C   ASP A 457       2.182 -12.625  -1.379  1.00  0.00           C  
ATOM    419  O   ASP A 457       1.311 -12.574  -2.248  1.00  0.00           O  
ATOM    420  CB  ASP A 457       1.355 -13.414   0.846  1.00  0.00           C  
ATOM    421  CG  ASP A 457       0.734 -14.636   1.493  1.00  0.00           C  
ATOM    422  OD1 ASP A 457       1.426 -15.301   2.292  1.00  0.00           O  
ATOM    423  OD2 ASP A 457      -0.445 -14.929   1.199  1.00  0.00           O  
ATOM    424  H   ASP A 457       3.852 -13.873   0.964  1.00  0.00           H  
ATOM    425  HA  ASP A 457       1.808 -14.655  -0.837  1.00  0.00           H  
ATOM    426  HB2 ASP A 457       1.972 -12.916   1.580  1.00  0.00           H  
ATOM    427  HB3 ASP A 457       0.562 -12.749   0.538  1.00  0.00           H  
ATOM    428  N   ILE A 458       3.138 -11.711  -1.257  1.00  0.00           N  
ATOM    429  CA  ILE A 458       3.222 -10.568  -2.159  1.00  0.00           C  
ATOM    430  C   ILE A 458       2.834 -10.961  -3.580  1.00  0.00           C  
ATOM    431  O   ILE A 458       3.531 -11.738  -4.233  1.00  0.00           O  
ATOM    432  CB  ILE A 458       4.638  -9.964  -2.173  1.00  0.00           C  
ATOM    433  CG1 ILE A 458       5.081  -9.613  -0.751  1.00  0.00           C  
ATOM    434  CG2 ILE A 458       4.680  -8.734  -3.067  1.00  0.00           C  
ATOM    435  CD1 ILE A 458       4.090  -8.745  -0.008  1.00  0.00           C  
ATOM    436  H   ILE A 458       3.804 -11.807  -0.545  1.00  0.00           H  
ATOM    437  HA  ILE A 458       2.534  -9.814  -1.805  1.00  0.00           H  
ATOM    438  HB  ILE A 458       5.315 -10.700  -2.582  1.00  0.00           H  
ATOM    439 HG12 ILE A 458       5.214 -10.522  -0.187  1.00  0.00           H  
ATOM    440 HG13 ILE A 458       6.021  -9.082  -0.796  1.00  0.00           H  
ATOM    441 HG21 ILE A 458       5.607  -8.203  -2.904  1.00  0.00           H  
ATOM    442 HG22 ILE A 458       4.617  -9.038  -4.101  1.00  0.00           H  
ATOM    443 HG23 ILE A 458       3.849  -8.087  -2.829  1.00  0.00           H  
ATOM    444 HD11 ILE A 458       3.484  -9.363   0.638  1.00  0.00           H  
ATOM    445 HD12 ILE A 458       4.623  -8.017   0.585  1.00  0.00           H  
ATOM    446 HD13 ILE A 458       3.454  -8.235  -0.717  1.00  0.00           H  
ATOM    447  N   ASP A 459       1.719 -10.416  -4.055  1.00  0.00           N  
ATOM    448  CA  ASP A 459       1.239 -10.706  -5.401  1.00  0.00           C  
ATOM    449  C   ASP A 459       0.371  -9.567  -5.926  1.00  0.00           C  
ATOM    450  O   ASP A 459      -0.195  -8.797  -5.151  1.00  0.00           O  
ATOM    451  CB  ASP A 459       0.447 -12.015  -5.412  1.00  0.00           C  
ATOM    452  CG  ASP A 459       1.346 -13.235  -5.448  1.00  0.00           C  
ATOM    453  OD1 ASP A 459       1.927 -13.574  -4.396  1.00  0.00           O  
ATOM    454  OD2 ASP A 459       1.469 -13.851  -6.527  1.00  0.00           O  
ATOM    455  H   ASP A 459       1.207  -9.803  -3.487  1.00  0.00           H  
ATOM    456  HA  ASP A 459       2.100 -10.812  -6.045  1.00  0.00           H  
ATOM    457  HB2 ASP A 459      -0.163 -12.066  -4.523  1.00  0.00           H  
ATOM    458  HB3 ASP A 459      -0.191 -12.034  -6.284  1.00  0.00           H  
ATOM    459  N   ASP A 460       0.272  -9.467  -7.247  1.00  0.00           N  
ATOM    460  CA  ASP A 460      -0.528  -8.422  -7.876  1.00  0.00           C  
ATOM    461  C   ASP A 460      -1.945  -8.407  -7.312  1.00  0.00           C  
ATOM    462  O   ASP A 460      -2.607  -7.369  -7.296  1.00  0.00           O  
ATOM    463  CB  ASP A 460      -0.571  -8.625  -9.391  1.00  0.00           C  
ATOM    464  CG  ASP A 460       0.742  -8.272 -10.061  1.00  0.00           C  
ATOM    465  OD1 ASP A 460       1.448  -7.378  -9.549  1.00  0.00           O  
ATOM    466  OD2 ASP A 460       1.065  -8.891 -11.097  1.00  0.00           O  
ATOM    467  H   ASP A 460       0.747 -10.111  -7.813  1.00  0.00           H  
ATOM    468  HA  ASP A 460      -0.059  -7.472  -7.663  1.00  0.00           H  
ATOM    469  HB2 ASP A 460      -0.794  -9.661  -9.603  1.00  0.00           H  
ATOM    470  HB3 ASP A 460      -1.347  -8.002  -9.810  1.00  0.00           H  
ATOM    471  N   ASP A 461      -2.404  -9.565  -6.850  1.00  0.00           N  
ATOM    472  CA  ASP A 461      -3.743  -9.686  -6.284  1.00  0.00           C  
ATOM    473  C   ASP A 461      -3.804  -9.059  -4.895  1.00  0.00           C  
ATOM    474  O   ASP A 461      -4.778  -8.389  -4.548  1.00  0.00           O  
ATOM    475  CB  ASP A 461      -4.158 -11.156  -6.212  1.00  0.00           C  
ATOM    476  CG  ASP A 461      -4.866 -11.620  -7.470  1.00  0.00           C  
ATOM    477  OD1 ASP A 461      -5.959 -11.092  -7.765  1.00  0.00           O  
ATOM    478  OD2 ASP A 461      -4.328 -12.511  -8.160  1.00  0.00           O  
ATOM    479  H   ASP A 461      -1.828 -10.358  -6.890  1.00  0.00           H  
ATOM    480  HA  ASP A 461      -4.426  -9.160  -6.934  1.00  0.00           H  
ATOM    481  HB2 ASP A 461      -3.277 -11.766  -6.072  1.00  0.00           H  
ATOM    482  HB3 ASP A 461      -4.824 -11.295  -5.373  1.00  0.00           H  
ATOM    483  N   LEU A 462      -2.760  -9.280  -4.105  1.00  0.00           N  
ATOM    484  CA  LEU A 462      -2.696  -8.738  -2.752  1.00  0.00           C  
ATOM    485  C   LEU A 462      -2.800  -7.216  -2.770  1.00  0.00           C  
ATOM    486  O   LEU A 462      -3.691  -6.638  -2.148  1.00  0.00           O  
ATOM    487  CB  LEU A 462      -1.393  -9.163  -2.072  1.00  0.00           C  
ATOM    488  CG  LEU A 462      -1.255  -8.794  -0.595  1.00  0.00           C  
ATOM    489  CD1 LEU A 462      -2.092  -9.725   0.268  1.00  0.00           C  
ATOM    490  CD2 LEU A 462       0.205  -8.837  -0.168  1.00  0.00           C  
ATOM    491  H   LEU A 462      -2.015  -9.822  -4.437  1.00  0.00           H  
ATOM    492  HA  LEU A 462      -3.530  -9.137  -2.195  1.00  0.00           H  
ATOM    493  HB2 LEU A 462      -1.312 -10.236  -2.154  1.00  0.00           H  
ATOM    494  HB3 LEU A 462      -0.575  -8.700  -2.608  1.00  0.00           H  
ATOM    495  HG  LEU A 462      -1.618  -7.786  -0.447  1.00  0.00           H  
ATOM    496 HD11 LEU A 462      -1.817 -10.749   0.065  1.00  0.00           H  
ATOM    497 HD12 LEU A 462      -3.139  -9.581   0.042  1.00  0.00           H  
ATOM    498 HD13 LEU A 462      -1.917  -9.504   1.311  1.00  0.00           H  
ATOM    499 HD21 LEU A 462       0.347  -8.199   0.692  1.00  0.00           H  
ATOM    500 HD22 LEU A 462       0.828  -8.491  -0.980  1.00  0.00           H  
ATOM    501 HD23 LEU A 462       0.475  -9.851   0.087  1.00  0.00           H  
ATOM    502  N   GLU A 463      -1.885  -6.574  -3.490  1.00  0.00           N  
ATOM    503  CA  GLU A 463      -1.876  -5.119  -3.590  1.00  0.00           C  
ATOM    504  C   GLU A 463      -3.298  -4.568  -3.632  1.00  0.00           C  
ATOM    505  O   GLU A 463      -3.683  -3.747  -2.800  1.00  0.00           O  
ATOM    506  CB  GLU A 463      -1.108  -4.676  -4.837  1.00  0.00           C  
ATOM    507  CG  GLU A 463      -0.764  -3.196  -4.847  1.00  0.00           C  
ATOM    508  CD  GLU A 463      -0.678  -2.626  -6.249  1.00  0.00           C  
ATOM    509  OE1 GLU A 463       0.420  -2.673  -6.842  1.00  0.00           O  
ATOM    510  OE2 GLU A 463      -1.709  -2.133  -6.754  1.00  0.00           O  
ATOM    511  H   GLU A 463      -1.200  -7.090  -3.964  1.00  0.00           H  
ATOM    512  HA  GLU A 463      -1.378  -4.730  -2.715  1.00  0.00           H  
ATOM    513  HB2 GLU A 463      -0.189  -5.240  -4.898  1.00  0.00           H  
ATOM    514  HB3 GLU A 463      -1.709  -4.890  -5.709  1.00  0.00           H  
ATOM    515  HG2 GLU A 463      -1.526  -2.659  -4.302  1.00  0.00           H  
ATOM    516  HG3 GLU A 463       0.190  -3.059  -4.359  1.00  0.00           H  
ATOM    517  N   GLY A 464      -4.075  -5.025  -4.610  1.00  0.00           N  
ATOM    518  CA  GLY A 464      -5.445  -4.567  -4.744  1.00  0.00           C  
ATOM    519  C   GLY A 464      -6.276  -4.854  -3.509  1.00  0.00           C  
ATOM    520  O   GLY A 464      -7.014  -3.991  -3.036  1.00  0.00           O  
ATOM    521  H   GLY A 464      -3.715  -5.679  -5.245  1.00  0.00           H  
ATOM    522  HA2 GLY A 464      -5.442  -3.502  -4.923  1.00  0.00           H  
ATOM    523  HA3 GLY A 464      -5.897  -5.062  -5.591  1.00  0.00           H  
ATOM    524  N   GLU A 465      -6.158  -6.072  -2.988  1.00  0.00           N  
ATOM    525  CA  GLU A 465      -6.907  -6.470  -1.802  1.00  0.00           C  
ATOM    526  C   GLU A 465      -6.702  -5.471  -0.668  1.00  0.00           C  
ATOM    527  O   GLU A 465      -7.660  -5.037  -0.027  1.00  0.00           O  
ATOM    528  CB  GLU A 465      -6.480  -7.868  -1.348  1.00  0.00           C  
ATOM    529  CG  GLU A 465      -7.053  -8.987  -2.202  1.00  0.00           C  
ATOM    530  CD  GLU A 465      -8.473  -9.350  -1.811  1.00  0.00           C  
ATOM    531  OE1 GLU A 465      -9.275  -8.426  -1.563  1.00  0.00           O  
ATOM    532  OE2 GLU A 465      -8.781 -10.559  -1.753  1.00  0.00           O  
ATOM    533  H   GLU A 465      -5.554  -6.716  -3.411  1.00  0.00           H  
ATOM    534  HA  GLU A 465      -7.954  -6.491  -2.063  1.00  0.00           H  
ATOM    535  HB2 GLU A 465      -5.403  -7.931  -1.384  1.00  0.00           H  
ATOM    536  HB3 GLU A 465      -6.807  -8.017  -0.330  1.00  0.00           H  
ATOM    537  HG2 GLU A 465      -7.051  -8.672  -3.235  1.00  0.00           H  
ATOM    538  HG3 GLU A 465      -6.430  -9.862  -2.092  1.00  0.00           H  
ATOM    539  N   VAL A 466      -5.446  -5.109  -0.425  1.00  0.00           N  
ATOM    540  CA  VAL A 466      -5.115  -4.160   0.631  1.00  0.00           C  
ATOM    541  C   VAL A 466      -5.714  -2.788   0.345  1.00  0.00           C  
ATOM    542  O   VAL A 466      -6.278  -2.146   1.232  1.00  0.00           O  
ATOM    543  CB  VAL A 466      -3.590  -4.018   0.799  1.00  0.00           C  
ATOM    544  CG1 VAL A 466      -3.265  -3.051   1.928  1.00  0.00           C  
ATOM    545  CG2 VAL A 466      -2.953  -5.377   1.050  1.00  0.00           C  
ATOM    546  H   VAL A 466      -4.726  -5.489  -0.970  1.00  0.00           H  
ATOM    547  HA  VAL A 466      -5.525  -4.535   1.558  1.00  0.00           H  
ATOM    548  HB  VAL A 466      -3.183  -3.617  -0.117  1.00  0.00           H  
ATOM    549 HG11 VAL A 466      -4.104  -2.996   2.607  1.00  0.00           H  
ATOM    550 HG12 VAL A 466      -2.392  -3.399   2.460  1.00  0.00           H  
ATOM    551 HG13 VAL A 466      -3.070  -2.072   1.517  1.00  0.00           H  
ATOM    552 HG21 VAL A 466      -2.014  -5.436   0.520  1.00  0.00           H  
ATOM    553 HG22 VAL A 466      -2.778  -5.503   2.108  1.00  0.00           H  
ATOM    554 HG23 VAL A 466      -3.615  -6.155   0.699  1.00  0.00           H  
ATOM    555  N   THR A 467      -5.588  -2.341  -0.901  1.00  0.00           N  
ATOM    556  CA  THR A 467      -6.116  -1.044  -1.305  1.00  0.00           C  
ATOM    557  C   THR A 467      -7.611  -0.948  -1.025  1.00  0.00           C  
ATOM    558  O   THR A 467      -8.126   0.127  -0.719  1.00  0.00           O  
ATOM    559  CB  THR A 467      -5.867  -0.778  -2.801  1.00  0.00           C  
ATOM    560  OG1 THR A 467      -4.470  -0.898  -3.094  1.00  0.00           O  
ATOM    561  CG2 THR A 467      -6.355   0.609  -3.193  1.00  0.00           C  
ATOM    562  H   THR A 467      -5.128  -2.898  -1.563  1.00  0.00           H  
ATOM    563  HA  THR A 467      -5.603  -0.283  -0.735  1.00  0.00           H  
ATOM    564  HB  THR A 467      -6.412  -1.511  -3.378  1.00  0.00           H  
ATOM    565  HG1 THR A 467      -4.256  -0.356  -3.858  1.00  0.00           H  
ATOM    566 HG21 THR A 467      -5.869   0.917  -4.107  1.00  0.00           H  
ATOM    567 HG22 THR A 467      -6.118   1.309  -2.405  1.00  0.00           H  
ATOM    568 HG23 THR A 467      -7.423   0.585  -3.344  1.00  0.00           H  
ATOM    569  N   GLU A 468      -8.303  -2.079  -1.133  1.00  0.00           N  
ATOM    570  CA  GLU A 468      -9.740  -2.120  -0.891  1.00  0.00           C  
ATOM    571  C   GLU A 468     -10.039  -2.182   0.604  1.00  0.00           C  
ATOM    572  O   GLU A 468     -11.005  -1.586   1.079  1.00  0.00           O  
ATOM    573  CB  GLU A 468     -10.364  -3.325  -1.597  1.00  0.00           C  
ATOM    574  CG  GLU A 468     -10.120  -3.345  -3.097  1.00  0.00           C  
ATOM    575  CD  GLU A 468     -11.047  -2.412  -3.851  1.00  0.00           C  
ATOM    576  OE1 GLU A 468     -12.247  -2.363  -3.509  1.00  0.00           O  
ATOM    577  OE2 GLU A 468     -10.571  -1.729  -4.783  1.00  0.00           O  
ATOM    578  H   GLU A 468      -7.835  -2.903  -1.380  1.00  0.00           H  
ATOM    579  HA  GLU A 468     -10.170  -1.216  -1.294  1.00  0.00           H  
ATOM    580  HB2 GLU A 468      -9.951  -4.229  -1.174  1.00  0.00           H  
ATOM    581  HB3 GLU A 468     -11.430  -3.314  -1.427  1.00  0.00           H  
ATOM    582  HG2 GLU A 468      -9.100  -3.046  -3.287  1.00  0.00           H  
ATOM    583  HG3 GLU A 468     -10.273  -4.351  -3.460  1.00  0.00           H  
ATOM    584  N   GLU A 469      -9.203  -2.908   1.339  1.00  0.00           N  
ATOM    585  CA  GLU A 469      -9.378  -3.049   2.780  1.00  0.00           C  
ATOM    586  C   GLU A 469      -9.011  -1.756   3.502  1.00  0.00           C  
ATOM    587  O   GLU A 469      -9.476  -1.500   4.614  1.00  0.00           O  
ATOM    588  CB  GLU A 469      -8.523  -4.202   3.310  1.00  0.00           C  
ATOM    589  CG  GLU A 469      -9.227  -5.548   3.276  1.00  0.00           C  
ATOM    590  CD  GLU A 469      -8.405  -6.653   3.911  1.00  0.00           C  
ATOM    591  OE1 GLU A 469      -7.344  -6.999   3.350  1.00  0.00           O  
ATOM    592  OE2 GLU A 469      -8.823  -7.172   4.967  1.00  0.00           O  
ATOM    593  H   GLU A 469      -8.451  -3.360   0.903  1.00  0.00           H  
ATOM    594  HA  GLU A 469     -10.418  -3.269   2.967  1.00  0.00           H  
ATOM    595  HB2 GLU A 469      -7.626  -4.273   2.713  1.00  0.00           H  
ATOM    596  HB3 GLU A 469      -8.248  -3.989   4.333  1.00  0.00           H  
ATOM    597  HG2 GLU A 469     -10.162  -5.465   3.810  1.00  0.00           H  
ATOM    598  HG3 GLU A 469      -9.424  -5.811   2.247  1.00  0.00           H  
ATOM    599  N   CYS A 470      -8.176  -0.945   2.863  1.00  0.00           N  
ATOM    600  CA  CYS A 470      -7.745   0.322   3.444  1.00  0.00           C  
ATOM    601  C   CYS A 470      -8.763   1.422   3.163  1.00  0.00           C  
ATOM    602  O   CYS A 470      -8.603   2.558   3.610  1.00  0.00           O  
ATOM    603  CB  CYS A 470      -6.377   0.722   2.889  1.00  0.00           C  
ATOM    604  SG  CYS A 470      -5.067  -0.480   3.218  1.00  0.00           S  
ATOM    605  H   CYS A 470      -7.840  -1.204   1.979  1.00  0.00           H  
ATOM    606  HA  CYS A 470      -7.665   0.185   4.511  1.00  0.00           H  
ATOM    607  HB2 CYS A 470      -6.452   0.840   1.818  1.00  0.00           H  
ATOM    608  HB3 CYS A 470      -6.080   1.663   3.328  1.00  0.00           H  
ATOM    609  HG  CYS A 470      -4.735  -1.048   2.069  1.00  0.00           H  
ATOM    610  N   GLY A 471      -9.809   1.078   2.419  1.00  0.00           N  
ATOM    611  CA  GLY A 471     -10.837   2.049   2.090  1.00  0.00           C  
ATOM    612  C   GLY A 471     -11.791   2.296   3.242  1.00  0.00           C  
ATOM    613  O   GLY A 471     -12.407   3.358   3.332  1.00  0.00           O  
ATOM    614  H   GLY A 471      -9.884   0.158   2.090  1.00  0.00           H  
ATOM    615  HA2 GLY A 471     -10.363   2.981   1.822  1.00  0.00           H  
ATOM    616  HA3 GLY A 471     -11.401   1.686   1.243  1.00  0.00           H  
ATOM    617  N   LYS A 472     -11.916   1.312   4.126  1.00  0.00           N  
ATOM    618  CA  LYS A 472     -12.802   1.426   5.279  1.00  0.00           C  
ATOM    619  C   LYS A 472     -12.402   2.607   6.157  1.00  0.00           C  
ATOM    620  O   LYS A 472     -13.230   3.457   6.486  1.00  0.00           O  
ATOM    621  CB  LYS A 472     -12.775   0.134   6.099  1.00  0.00           C  
ATOM    622  CG  LYS A 472     -12.868  -1.124   5.254  1.00  0.00           C  
ATOM    623  CD  LYS A 472     -13.678  -0.889   3.990  1.00  0.00           C  
ATOM    624  CE  LYS A 472     -14.326  -2.173   3.496  1.00  0.00           C  
ATOM    625  NZ  LYS A 472     -15.657  -2.400   4.124  1.00  0.00           N  
ATOM    626  H   LYS A 472     -11.398   0.488   4.001  1.00  0.00           H  
ATOM    627  HA  LYS A 472     -13.804   1.589   4.912  1.00  0.00           H  
ATOM    628  HB2 LYS A 472     -11.853   0.098   6.661  1.00  0.00           H  
ATOM    629  HB3 LYS A 472     -13.607   0.142   6.788  1.00  0.00           H  
ATOM    630  HG2 LYS A 472     -11.872  -1.436   4.977  1.00  0.00           H  
ATOM    631  HG3 LYS A 472     -13.343  -1.902   5.835  1.00  0.00           H  
ATOM    632  HD2 LYS A 472     -14.452  -0.165   4.198  1.00  0.00           H  
ATOM    633  HD3 LYS A 472     -13.023  -0.507   3.219  1.00  0.00           H  
ATOM    634  HE2 LYS A 472     -14.448  -2.111   2.426  1.00  0.00           H  
ATOM    635  HE3 LYS A 472     -13.678  -3.003   3.736  1.00  0.00           H  
ATOM    636  HZ1 LYS A 472     -15.792  -3.412   4.320  1.00  0.00           H  
ATOM    637  HZ2 LYS A 472     -16.412  -2.079   3.485  1.00  0.00           H  
ATOM    638  HZ3 LYS A 472     -15.726  -1.872   5.017  1.00  0.00           H  
ATOM    639  N   PHE A 473     -11.128   2.655   6.533  1.00  0.00           N  
ATOM    640  CA  PHE A 473     -10.619   3.732   7.373  1.00  0.00           C  
ATOM    641  C   PHE A 473     -11.065   5.092   6.844  1.00  0.00           C  
ATOM    642  O   PHE A 473     -11.516   5.949   7.603  1.00  0.00           O  
ATOM    643  CB  PHE A 473      -9.091   3.676   7.442  1.00  0.00           C  
ATOM    644  CG  PHE A 473      -8.558   2.319   7.806  1.00  0.00           C  
ATOM    645  CD1 PHE A 473      -8.420   1.948   9.133  1.00  0.00           C  
ATOM    646  CD2 PHE A 473      -8.194   1.417   6.820  1.00  0.00           C  
ATOM    647  CE1 PHE A 473      -7.929   0.701   9.471  1.00  0.00           C  
ATOM    648  CE2 PHE A 473      -7.703   0.168   7.152  1.00  0.00           C  
ATOM    649  CZ  PHE A 473      -7.570  -0.190   8.479  1.00  0.00           C  
ATOM    650  H   PHE A 473     -10.516   1.948   6.238  1.00  0.00           H  
ATOM    651  HA  PHE A 473     -11.021   3.596   8.365  1.00  0.00           H  
ATOM    652  HB2 PHE A 473      -8.684   3.944   6.479  1.00  0.00           H  
ATOM    653  HB3 PHE A 473      -8.745   4.380   8.183  1.00  0.00           H  
ATOM    654  HD1 PHE A 473      -8.701   2.645   9.911  1.00  0.00           H  
ATOM    655  HD2 PHE A 473      -8.296   1.695   5.781  1.00  0.00           H  
ATOM    656  HE1 PHE A 473      -7.827   0.424  10.510  1.00  0.00           H  
ATOM    657  HE2 PHE A 473      -7.422  -0.527   6.374  1.00  0.00           H  
ATOM    658  HZ  PHE A 473      -7.187  -1.165   8.741  1.00  0.00           H  
ATOM    659  N   GLY A 474     -10.934   5.283   5.534  1.00  0.00           N  
ATOM    660  CA  GLY A 474     -11.327   6.540   4.925  1.00  0.00           C  
ATOM    661  C   GLY A 474     -11.015   6.588   3.442  1.00  0.00           C  
ATOM    662  O   GLY A 474     -11.372   5.678   2.696  1.00  0.00           O  
ATOM    663  H   GLY A 474     -10.568   4.564   4.977  1.00  0.00           H  
ATOM    664  HA2 GLY A 474     -12.389   6.678   5.063  1.00  0.00           H  
ATOM    665  HA3 GLY A 474     -10.803   7.345   5.418  1.00  0.00           H  
ATOM    666  N   ALA A 475     -10.346   7.655   3.015  1.00  0.00           N  
ATOM    667  CA  ALA A 475      -9.986   7.818   1.612  1.00  0.00           C  
ATOM    668  C   ALA A 475      -8.523   7.455   1.375  1.00  0.00           C  
ATOM    669  O   ALA A 475      -7.618   8.148   1.840  1.00  0.00           O  
ATOM    670  CB  ALA A 475     -10.257   9.245   1.160  1.00  0.00           C  
ATOM    671  H   ALA A 475     -10.089   8.347   3.658  1.00  0.00           H  
ATOM    672  HA  ALA A 475     -10.609   7.157   1.028  1.00  0.00           H  
ATOM    673  HB1 ALA A 475     -10.214   9.295   0.081  1.00  0.00           H  
ATOM    674  HB2 ALA A 475     -11.237   9.549   1.496  1.00  0.00           H  
ATOM    675  HB3 ALA A 475      -9.511   9.904   1.580  1.00  0.00           H  
ATOM    676  N   VAL A 476      -8.299   6.364   0.650  1.00  0.00           N  
ATOM    677  CA  VAL A 476      -6.947   5.909   0.351  1.00  0.00           C  
ATOM    678  C   VAL A 476      -6.250   6.856  -0.619  1.00  0.00           C  
ATOM    679  O   VAL A 476      -6.853   7.330  -1.581  1.00  0.00           O  
ATOM    680  CB  VAL A 476      -6.951   4.490  -0.248  1.00  0.00           C  
ATOM    681  CG1 VAL A 476      -5.529   4.006  -0.485  1.00  0.00           C  
ATOM    682  CG2 VAL A 476      -7.705   3.531   0.660  1.00  0.00           C  
ATOM    683  H   VAL A 476      -9.062   5.853   0.307  1.00  0.00           H  
ATOM    684  HA  VAL A 476      -6.391   5.884   1.277  1.00  0.00           H  
ATOM    685  HB  VAL A 476      -7.459   4.525  -1.201  1.00  0.00           H  
ATOM    686 HG11 VAL A 476      -5.172   3.495   0.397  1.00  0.00           H  
ATOM    687 HG12 VAL A 476      -5.514   3.329  -1.327  1.00  0.00           H  
ATOM    688 HG13 VAL A 476      -4.891   4.852  -0.693  1.00  0.00           H  
ATOM    689 HG21 VAL A 476      -7.945   2.631   0.113  1.00  0.00           H  
ATOM    690 HG22 VAL A 476      -7.089   3.281   1.512  1.00  0.00           H  
ATOM    691 HG23 VAL A 476      -8.617   3.999   1.001  1.00  0.00           H  
ATOM    692  N   ASN A 477      -4.975   7.129  -0.359  1.00  0.00           N  
ATOM    693  CA  ASN A 477      -4.195   8.020  -1.209  1.00  0.00           C  
ATOM    694  C   ASN A 477      -3.269   7.226  -2.125  1.00  0.00           C  
ATOM    695  O   ASN A 477      -3.387   7.287  -3.349  1.00  0.00           O  
ATOM    696  CB  ASN A 477      -3.377   8.989  -0.353  1.00  0.00           C  
ATOM    697  CG  ASN A 477      -3.033  10.267  -1.095  1.00  0.00           C  
ATOM    698  OD1 ASN A 477      -2.537  10.230  -2.221  1.00  0.00           O  
ATOM    699  ND2 ASN A 477      -3.295  11.405  -0.464  1.00  0.00           N  
ATOM    700  H   ASN A 477      -4.549   6.721   0.424  1.00  0.00           H  
ATOM    701  HA  ASN A 477      -4.885   8.586  -1.817  1.00  0.00           H  
ATOM    702  HB2 ASN A 477      -3.945   9.249   0.528  1.00  0.00           H  
ATOM    703  HB3 ASN A 477      -2.457   8.509  -0.055  1.00  0.00           H  
ATOM    704 HD21 ASN A 477      -3.690  11.358   0.432  1.00  0.00           H  
ATOM    705 HD22 ASN A 477      -3.083  12.246  -0.920  1.00  0.00           H  
ATOM    706  N   ARG A 478      -2.348   6.480  -1.523  1.00  0.00           N  
ATOM    707  CA  ARG A 478      -1.401   5.674  -2.284  1.00  0.00           C  
ATOM    708  C   ARG A 478      -1.061   4.387  -1.539  1.00  0.00           C  
ATOM    709  O   ARG A 478      -1.208   4.306  -0.319  1.00  0.00           O  
ATOM    710  CB  ARG A 478      -0.123   6.471  -2.556  1.00  0.00           C  
ATOM    711  CG  ARG A 478      -0.164   7.263  -3.853  1.00  0.00           C  
ATOM    712  CD  ARG A 478       1.232   7.497  -4.407  1.00  0.00           C  
ATOM    713  NE  ARG A 478       1.225   8.428  -5.533  1.00  0.00           N  
ATOM    714  CZ  ARG A 478       1.009   9.732  -5.407  1.00  0.00           C  
ATOM    715  NH1 ARG A 478       0.783  10.257  -4.210  1.00  0.00           N  
ATOM    716  NH2 ARG A 478       1.019  10.514  -6.479  1.00  0.00           N  
ATOM    717  H   ARG A 478      -2.303   6.473  -0.544  1.00  0.00           H  
ATOM    718  HA  ARG A 478      -1.863   5.420  -3.226  1.00  0.00           H  
ATOM    719  HB2 ARG A 478       0.036   7.163  -1.742  1.00  0.00           H  
ATOM    720  HB3 ARG A 478       0.710   5.787  -2.604  1.00  0.00           H  
ATOM    721  HG2 ARG A 478      -0.742   6.714  -4.581  1.00  0.00           H  
ATOM    722  HG3 ARG A 478      -0.632   8.218  -3.665  1.00  0.00           H  
ATOM    723  HD2 ARG A 478       1.854   7.901  -3.622  1.00  0.00           H  
ATOM    724  HD3 ARG A 478       1.637   6.552  -4.736  1.00  0.00           H  
ATOM    725  HE  ARG A 478       1.390   8.061  -6.426  1.00  0.00           H  
ATOM    726 HH11 ARG A 478       0.776   9.670  -3.401  1.00  0.00           H  
ATOM    727 HH12 ARG A 478       0.621  11.240  -4.118  1.00  0.00           H  
ATOM    728 HH21 ARG A 478       1.189  10.122  -7.382  1.00  0.00           H  
ATOM    729 HH22 ARG A 478       0.856  11.496  -6.383  1.00  0.00           H  
ATOM    730  N   VAL A 479      -0.606   3.382  -2.281  1.00  0.00           N  
ATOM    731  CA  VAL A 479      -0.244   2.099  -1.691  1.00  0.00           C  
ATOM    732  C   VAL A 479       1.018   1.534  -2.333  1.00  0.00           C  
ATOM    733  O   VAL A 479       1.022   1.187  -3.515  1.00  0.00           O  
ATOM    734  CB  VAL A 479      -1.384   1.073  -1.836  1.00  0.00           C  
ATOM    735  CG1 VAL A 479      -1.040  -0.216  -1.106  1.00  0.00           C  
ATOM    736  CG2 VAL A 479      -2.692   1.654  -1.321  1.00  0.00           C  
ATOM    737  H   VAL A 479      -0.510   3.507  -3.248  1.00  0.00           H  
ATOM    738  HA  VAL A 479      -0.061   2.255  -0.637  1.00  0.00           H  
ATOM    739  HB  VAL A 479      -1.504   0.845  -2.885  1.00  0.00           H  
ATOM    740 HG11 VAL A 479      -1.292  -0.115  -0.061  1.00  0.00           H  
ATOM    741 HG12 VAL A 479      -1.598  -1.034  -1.536  1.00  0.00           H  
ATOM    742 HG13 VAL A 479       0.018  -0.412  -1.202  1.00  0.00           H  
ATOM    743 HG21 VAL A 479      -2.509   2.195  -0.405  1.00  0.00           H  
ATOM    744 HG22 VAL A 479      -3.104   2.327  -2.059  1.00  0.00           H  
ATOM    745 HG23 VAL A 479      -3.393   0.854  -1.133  1.00  0.00           H  
ATOM    746  N   ILE A 480       2.086   1.445  -1.548  1.00  0.00           N  
ATOM    747  CA  ILE A 480       3.354   0.921  -2.040  1.00  0.00           C  
ATOM    748  C   ILE A 480       3.906  -0.150  -1.106  1.00  0.00           C  
ATOM    749  O   ILE A 480       4.076   0.084   0.091  1.00  0.00           O  
ATOM    750  CB  ILE A 480       4.401   2.039  -2.198  1.00  0.00           C  
ATOM    751  CG1 ILE A 480       4.063   2.919  -3.403  1.00  0.00           C  
ATOM    752  CG2 ILE A 480       5.793   1.442  -2.345  1.00  0.00           C  
ATOM    753  CD1 ILE A 480       4.524   4.352  -3.253  1.00  0.00           C  
ATOM    754  H   ILE A 480       2.019   1.738  -0.615  1.00  0.00           H  
ATOM    755  HA  ILE A 480       3.177   0.481  -3.011  1.00  0.00           H  
ATOM    756  HB  ILE A 480       4.388   2.643  -1.304  1.00  0.00           H  
ATOM    757 HG12 ILE A 480       4.533   2.510  -4.283  1.00  0.00           H  
ATOM    758 HG13 ILE A 480       2.992   2.927  -3.543  1.00  0.00           H  
ATOM    759 HG21 ILE A 480       6.494   2.223  -2.604  1.00  0.00           H  
ATOM    760 HG22 ILE A 480       6.091   0.989  -1.412  1.00  0.00           H  
ATOM    761 HG23 ILE A 480       5.785   0.694  -3.123  1.00  0.00           H  
ATOM    762 HD11 ILE A 480       5.155   4.616  -4.089  1.00  0.00           H  
ATOM    763 HD12 ILE A 480       3.666   5.006  -3.227  1.00  0.00           H  
ATOM    764 HD13 ILE A 480       5.083   4.455  -2.334  1.00  0.00           H  
ATOM    765  N   ILE A 481       4.185  -1.325  -1.661  1.00  0.00           N  
ATOM    766  CA  ILE A 481       4.721  -2.431  -0.877  1.00  0.00           C  
ATOM    767  C   ILE A 481       6.210  -2.624  -1.145  1.00  0.00           C  
ATOM    768  O   ILE A 481       6.597  -3.247  -2.134  1.00  0.00           O  
ATOM    769  CB  ILE A 481       3.981  -3.747  -1.182  1.00  0.00           C  
ATOM    770  CG1 ILE A 481       2.487  -3.597  -0.889  1.00  0.00           C  
ATOM    771  CG2 ILE A 481       4.574  -4.888  -0.369  1.00  0.00           C  
ATOM    772  CD1 ILE A 481       1.655  -4.759  -1.384  1.00  0.00           C  
ATOM    773  H   ILE A 481       4.028  -1.450  -2.619  1.00  0.00           H  
ATOM    774  HA  ILE A 481       4.582  -2.196   0.168  1.00  0.00           H  
ATOM    775  HB  ILE A 481       4.115  -3.975  -2.228  1.00  0.00           H  
ATOM    776 HG12 ILE A 481       2.342  -3.516   0.177  1.00  0.00           H  
ATOM    777 HG13 ILE A 481       2.123  -2.699  -1.367  1.00  0.00           H  
ATOM    778 HG21 ILE A 481       3.824  -5.278   0.304  1.00  0.00           H  
ATOM    779 HG22 ILE A 481       4.901  -5.672  -1.035  1.00  0.00           H  
ATOM    780 HG23 ILE A 481       5.416  -4.525   0.201  1.00  0.00           H  
ATOM    781 HD11 ILE A 481       2.266  -5.405  -1.996  1.00  0.00           H  
ATOM    782 HD12 ILE A 481       1.274  -5.315  -0.540  1.00  0.00           H  
ATOM    783 HD13 ILE A 481       0.828  -4.385  -1.971  1.00  0.00           H  
ATOM    784  N   TYR A 482       7.040  -2.087  -0.258  1.00  0.00           N  
ATOM    785  CA  TYR A 482       8.486  -2.199  -0.399  1.00  0.00           C  
ATOM    786  C   TYR A 482       9.031  -3.334   0.463  1.00  0.00           C  
ATOM    787  O   TYR A 482       8.699  -3.445   1.643  1.00  0.00           O  
ATOM    788  CB  TYR A 482       9.161  -0.882  -0.013  1.00  0.00           C  
ATOM    789  CG  TYR A 482      10.549  -0.719  -0.592  1.00  0.00           C  
ATOM    790  CD1 TYR A 482      10.730  -0.415  -1.936  1.00  0.00           C  
ATOM    791  CD2 TYR A 482      11.677  -0.872   0.203  1.00  0.00           C  
ATOM    792  CE1 TYR A 482      11.996  -0.267  -2.470  1.00  0.00           C  
ATOM    793  CE2 TYR A 482      12.946  -0.724  -0.322  1.00  0.00           C  
ATOM    794  CZ  TYR A 482      13.101  -0.421  -1.659  1.00  0.00           C  
ATOM    795  OH  TYR A 482      14.363  -0.274  -2.186  1.00  0.00           O  
ATOM    796  H   TYR A 482       6.671  -1.601   0.509  1.00  0.00           H  
ATOM    797  HA  TYR A 482       8.703  -2.413  -1.435  1.00  0.00           H  
ATOM    798  HB2 TYR A 482       8.558  -0.059  -0.365  1.00  0.00           H  
ATOM    799  HB3 TYR A 482       9.242  -0.828   1.063  1.00  0.00           H  
ATOM    800  HD1 TYR A 482       9.863  -0.294  -2.569  1.00  0.00           H  
ATOM    801  HD2 TYR A 482      11.553  -1.109   1.250  1.00  0.00           H  
ATOM    802  HE1 TYR A 482      12.117  -0.030  -3.516  1.00  0.00           H  
ATOM    803  HE2 TYR A 482      13.812  -0.845   0.313  1.00  0.00           H  
ATOM    804  HH  TYR A 482      14.534   0.656  -2.352  1.00  0.00           H  
ATOM    805  N   GLN A 483       9.870  -4.173  -0.137  1.00  0.00           N  
ATOM    806  CA  GLN A 483      10.461  -5.300   0.575  1.00  0.00           C  
ATOM    807  C   GLN A 483      11.976  -5.319   0.401  1.00  0.00           C  
ATOM    808  O   GLN A 483      12.482  -5.242  -0.718  1.00  0.00           O  
ATOM    809  CB  GLN A 483       9.861  -6.616   0.078  1.00  0.00           C  
ATOM    810  CG  GLN A 483       9.834  -6.738  -1.437  1.00  0.00           C  
ATOM    811  CD  GLN A 483       8.765  -5.870  -2.073  1.00  0.00           C  
ATOM    812  OE1 GLN A 483       9.067  -4.952  -2.836  1.00  0.00           O  
ATOM    813  NE2 GLN A 483       7.506  -6.158  -1.762  1.00  0.00           N  
ATOM    814  H   GLN A 483      10.095  -4.032  -1.079  1.00  0.00           H  
ATOM    815  HA  GLN A 483      10.233  -5.185   1.624  1.00  0.00           H  
ATOM    816  HB2 GLN A 483      10.444  -7.435   0.473  1.00  0.00           H  
ATOM    817  HB3 GLN A 483       8.848  -6.697   0.442  1.00  0.00           H  
ATOM    818  HG2 GLN A 483      10.796  -6.440  -1.827  1.00  0.00           H  
ATOM    819  HG3 GLN A 483       9.644  -7.768  -1.699  1.00  0.00           H  
ATOM    820 HE21 GLN A 483       7.341  -6.903  -1.146  1.00  0.00           H  
ATOM    821 HE22 GLN A 483       6.796  -5.613  -2.157  1.00  0.00           H  
ATOM    822  N   GLU A 484      12.694  -5.423   1.515  1.00  0.00           N  
ATOM    823  CA  GLU A 484      14.151  -5.452   1.485  1.00  0.00           C  
ATOM    824  C   GLU A 484      14.700  -6.381   2.563  1.00  0.00           C  
ATOM    825  O   GLU A 484      14.018  -6.690   3.540  1.00  0.00           O  
ATOM    826  CB  GLU A 484      14.715  -4.042   1.676  1.00  0.00           C  
ATOM    827  CG  GLU A 484      16.201  -3.935   1.376  1.00  0.00           C  
ATOM    828  CD  GLU A 484      16.540  -4.338  -0.045  1.00  0.00           C  
ATOM    829  OE1 GLU A 484      15.786  -3.960  -0.966  1.00  0.00           O  
ATOM    830  OE2 GLU A 484      17.561  -5.032  -0.237  1.00  0.00           O  
ATOM    831  H   GLU A 484      12.232  -5.482   2.378  1.00  0.00           H  
ATOM    832  HA  GLU A 484      14.455  -5.823   0.518  1.00  0.00           H  
ATOM    833  HB2 GLU A 484      14.187  -3.364   1.022  1.00  0.00           H  
ATOM    834  HB3 GLU A 484      14.553  -3.739   2.700  1.00  0.00           H  
ATOM    835  HG2 GLU A 484      16.513  -2.912   1.528  1.00  0.00           H  
ATOM    836  HG3 GLU A 484      16.739  -4.579   2.056  1.00  0.00           H  
ATOM    837  N   LYS A 485      15.939  -6.826   2.378  1.00  0.00           N  
ATOM    838  CA  LYS A 485      16.582  -7.720   3.333  1.00  0.00           C  
ATOM    839  C   LYS A 485      17.241  -6.930   4.460  1.00  0.00           C  
ATOM    840  O   LYS A 485      17.759  -5.835   4.240  1.00  0.00           O  
ATOM    841  CB  LYS A 485      17.625  -8.589   2.627  1.00  0.00           C  
ATOM    842  CG  LYS A 485      18.076  -9.785   3.447  1.00  0.00           C  
ATOM    843  CD  LYS A 485      18.507 -10.940   2.559  1.00  0.00           C  
ATOM    844  CE  LYS A 485      19.799 -10.624   1.821  1.00  0.00           C  
ATOM    845  NZ  LYS A 485      19.874 -11.325   0.510  1.00  0.00           N  
ATOM    846  H   LYS A 485      16.433  -6.545   1.579  1.00  0.00           H  
ATOM    847  HA  LYS A 485      15.820  -8.358   3.755  1.00  0.00           H  
ATOM    848  HB2 LYS A 485      17.207  -8.951   1.700  1.00  0.00           H  
ATOM    849  HB3 LYS A 485      18.492  -7.982   2.408  1.00  0.00           H  
ATOM    850  HG2 LYS A 485      18.910  -9.492   4.067  1.00  0.00           H  
ATOM    851  HG3 LYS A 485      17.257 -10.110   4.073  1.00  0.00           H  
ATOM    852  HD2 LYS A 485      18.660 -11.816   3.171  1.00  0.00           H  
ATOM    853  HD3 LYS A 485      17.728 -11.136   1.835  1.00  0.00           H  
ATOM    854  HE2 LYS A 485      19.851  -9.559   1.653  1.00  0.00           H  
ATOM    855  HE3 LYS A 485      20.632 -10.933   2.434  1.00  0.00           H  
ATOM    856  HZ1 LYS A 485      19.975 -10.633  -0.260  1.00  0.00           H  
ATOM    857  HZ2 LYS A 485      19.009 -11.880   0.350  1.00  0.00           H  
ATOM    858  HZ3 LYS A 485      20.693 -11.967   0.494  1.00  0.00           H  
ATOM    859  N   GLN A 486      17.218  -7.493   5.663  1.00  0.00           N  
ATOM    860  CA  GLN A 486      17.814  -6.840   6.823  1.00  0.00           C  
ATOM    861  C   GLN A 486      19.201  -7.405   7.112  1.00  0.00           C  
ATOM    862  O   GLN A 486      19.692  -7.325   8.237  1.00  0.00           O  
ATOM    863  CB  GLN A 486      16.915  -7.010   8.049  1.00  0.00           C  
ATOM    864  CG  GLN A 486      15.600  -6.254   7.948  1.00  0.00           C  
ATOM    865  CD  GLN A 486      15.738  -4.939   7.207  1.00  0.00           C  
ATOM    866  OE1 GLN A 486      16.307  -3.978   7.725  1.00  0.00           O  
ATOM    867  NE2 GLN A 486      15.216  -4.889   5.987  1.00  0.00           N  
ATOM    868  H   GLN A 486      16.790  -8.367   5.774  1.00  0.00           H  
ATOM    869  HA  GLN A 486      17.907  -5.788   6.599  1.00  0.00           H  
ATOM    870  HB2 GLN A 486      16.694  -8.059   8.175  1.00  0.00           H  
ATOM    871  HB3 GLN A 486      17.444  -6.654   8.920  1.00  0.00           H  
ATOM    872  HG2 GLN A 486      14.884  -6.870   7.426  1.00  0.00           H  
ATOM    873  HG3 GLN A 486      15.239  -6.052   8.946  1.00  0.00           H  
ATOM    874 HE21 GLN A 486      14.776  -5.694   5.639  1.00  0.00           H  
ATOM    875 HE22 GLN A 486      15.290  -4.052   5.485  1.00  0.00           H  
ATOM    876  N   GLY A 487      19.828  -7.976   6.088  1.00  0.00           N  
ATOM    877  CA  GLY A 487      21.152  -8.546   6.254  1.00  0.00           C  
ATOM    878  C   GLY A 487      21.662  -9.204   4.987  1.00  0.00           C  
ATOM    879  O   GLY A 487      21.005 -10.082   4.429  1.00  0.00           O  
ATOM    880  H   GLY A 487      19.387  -8.010   5.213  1.00  0.00           H  
ATOM    881  HA2 GLY A 487      21.836  -7.762   6.540  1.00  0.00           H  
ATOM    882  HA3 GLY A 487      21.117  -9.286   7.040  1.00  0.00           H  
ATOM    883  N   GLU A 488      22.836  -8.777   4.531  1.00  0.00           N  
ATOM    884  CA  GLU A 488      23.431  -9.330   3.321  1.00  0.00           C  
ATOM    885  C   GLU A 488      23.382 -10.855   3.337  1.00  0.00           C  
ATOM    886  O   GLU A 488      23.168 -11.490   2.305  1.00  0.00           O  
ATOM    887  CB  GLU A 488      24.880  -8.857   3.176  1.00  0.00           C  
ATOM    888  CG  GLU A 488      25.606  -9.474   1.993  1.00  0.00           C  
ATOM    889  CD  GLU A 488      25.215  -8.839   0.673  1.00  0.00           C  
ATOM    890  OE1 GLU A 488      24.038  -8.450   0.526  1.00  0.00           O  
ATOM    891  OE2 GLU A 488      26.088  -8.731  -0.214  1.00  0.00           O  
ATOM    892  H   GLU A 488      23.312  -8.074   5.020  1.00  0.00           H  
ATOM    893  HA  GLU A 488      22.860  -8.973   2.477  1.00  0.00           H  
ATOM    894  HB2 GLU A 488      24.885  -7.784   3.057  1.00  0.00           H  
ATOM    895  HB3 GLU A 488      25.420  -9.112   4.076  1.00  0.00           H  
ATOM    896  HG2 GLU A 488      26.669  -9.348   2.135  1.00  0.00           H  
ATOM    897  HG3 GLU A 488      25.372 -10.528   1.953  1.00  0.00           H  
ATOM    898  N   GLU A 489      23.582 -11.435   4.517  1.00  0.00           N  
ATOM    899  CA  GLU A 489      23.562 -12.885   4.667  1.00  0.00           C  
ATOM    900  C   GLU A 489      22.277 -13.474   4.093  1.00  0.00           C  
ATOM    901  O   GLU A 489      21.181 -12.990   4.373  1.00  0.00           O  
ATOM    902  CB  GLU A 489      23.696 -13.269   6.143  1.00  0.00           C  
ATOM    903  CG  GLU A 489      24.848 -12.574   6.850  1.00  0.00           C  
ATOM    904  CD  GLU A 489      25.410 -13.395   7.994  1.00  0.00           C  
ATOM    905  OE1 GLU A 489      26.311 -14.222   7.744  1.00  0.00           O  
ATOM    906  OE2 GLU A 489      24.948 -13.210   9.140  1.00  0.00           O  
ATOM    907  H   GLU A 489      23.747 -10.874   5.304  1.00  0.00           H  
ATOM    908  HA  GLU A 489      24.402 -13.287   4.123  1.00  0.00           H  
ATOM    909  HB2 GLU A 489      22.780 -13.013   6.654  1.00  0.00           H  
ATOM    910  HB3 GLU A 489      23.850 -14.335   6.212  1.00  0.00           H  
ATOM    911  HG2 GLU A 489      25.637 -12.395   6.135  1.00  0.00           H  
ATOM    912  HG3 GLU A 489      24.497 -11.631   7.241  1.00  0.00           H  
ATOM    913  N   GLU A 490      22.421 -14.521   3.286  1.00  0.00           N  
ATOM    914  CA  GLU A 490      21.272 -15.175   2.671  1.00  0.00           C  
ATOM    915  C   GLU A 490      20.307 -15.692   3.734  1.00  0.00           C  
ATOM    916  O   GLU A 490      19.093 -15.708   3.530  1.00  0.00           O  
ATOM    917  CB  GLU A 490      21.732 -16.329   1.779  1.00  0.00           C  
ATOM    918  CG  GLU A 490      20.590 -17.175   1.240  1.00  0.00           C  
ATOM    919  CD  GLU A 490      20.037 -16.644  -0.068  1.00  0.00           C  
ATOM    920  OE1 GLU A 490      19.992 -15.407  -0.236  1.00  0.00           O  
ATOM    921  OE2 GLU A 490      19.651 -17.466  -0.925  1.00  0.00           O  
ATOM    922  H   GLU A 490      23.321 -14.861   3.101  1.00  0.00           H  
ATOM    923  HA  GLU A 490      20.761 -14.444   2.063  1.00  0.00           H  
ATOM    924  HB2 GLU A 490      22.279 -15.925   0.940  1.00  0.00           H  
ATOM    925  HB3 GLU A 490      22.387 -16.970   2.350  1.00  0.00           H  
ATOM    926  HG2 GLU A 490      20.947 -18.181   1.080  1.00  0.00           H  
ATOM    927  HG3 GLU A 490      19.794 -17.189   1.971  1.00  0.00           H  
ATOM    928  N   ASP A 491      20.855 -16.114   4.867  1.00  0.00           N  
ATOM    929  CA  ASP A 491      20.044 -16.631   5.963  1.00  0.00           C  
ATOM    930  C   ASP A 491      19.154 -15.537   6.545  1.00  0.00           C  
ATOM    931  O   ASP A 491      18.092 -15.817   7.099  1.00  0.00           O  
ATOM    932  CB  ASP A 491      20.939 -17.214   7.058  1.00  0.00           C  
ATOM    933  CG  ASP A 491      21.609 -18.506   6.632  1.00  0.00           C  
ATOM    934  OD1 ASP A 491      20.975 -19.286   5.891  1.00  0.00           O  
ATOM    935  OD2 ASP A 491      22.766 -18.736   7.040  1.00  0.00           O  
ATOM    936  H   ASP A 491      21.829 -16.076   4.970  1.00  0.00           H  
ATOM    937  HA  ASP A 491      19.416 -17.416   5.569  1.00  0.00           H  
ATOM    938  HB2 ASP A 491      21.708 -16.496   7.305  1.00  0.00           H  
ATOM    939  HB3 ASP A 491      20.341 -17.411   7.936  1.00  0.00           H  
ATOM    940  N   ALA A 492      19.597 -14.291   6.414  1.00  0.00           N  
ATOM    941  CA  ALA A 492      18.840 -13.154   6.926  1.00  0.00           C  
ATOM    942  C   ALA A 492      17.384 -13.218   6.479  1.00  0.00           C  
ATOM    943  O   ALA A 492      17.094 -13.513   5.320  1.00  0.00           O  
ATOM    944  CB  ALA A 492      19.477 -11.849   6.472  1.00  0.00           C  
ATOM    945  H   ALA A 492      20.451 -14.132   5.963  1.00  0.00           H  
ATOM    946  HA  ALA A 492      18.877 -13.188   8.005  1.00  0.00           H  
ATOM    947  HB1 ALA A 492      18.989 -11.505   5.572  1.00  0.00           H  
ATOM    948  HB2 ALA A 492      19.368 -11.107   7.248  1.00  0.00           H  
ATOM    949  HB3 ALA A 492      20.526 -12.011   6.274  1.00  0.00           H  
ATOM    950  N   GLU A 493      16.472 -12.940   7.405  1.00  0.00           N  
ATOM    951  CA  GLU A 493      15.046 -12.968   7.105  1.00  0.00           C  
ATOM    952  C   GLU A 493      14.650 -11.780   6.233  1.00  0.00           C  
ATOM    953  O   GLU A 493      15.202 -10.687   6.367  1.00  0.00           O  
ATOM    954  CB  GLU A 493      14.229 -12.960   8.399  1.00  0.00           C  
ATOM    955  CG  GLU A 493      12.728 -13.029   8.172  1.00  0.00           C  
ATOM    956  CD  GLU A 493      12.264 -14.412   7.758  1.00  0.00           C  
ATOM    957  OE1 GLU A 493      12.674 -15.395   8.411  1.00  0.00           O  
ATOM    958  OE2 GLU A 493      11.493 -14.512   6.781  1.00  0.00           O  
ATOM    959  H   GLU A 493      16.766 -12.712   8.312  1.00  0.00           H  
ATOM    960  HA  GLU A 493      14.838 -13.880   6.565  1.00  0.00           H  
ATOM    961  HB2 GLU A 493      14.522 -13.808   9.001  1.00  0.00           H  
ATOM    962  HB3 GLU A 493      14.448 -12.052   8.942  1.00  0.00           H  
ATOM    963  HG2 GLU A 493      12.226 -12.758   9.088  1.00  0.00           H  
ATOM    964  HG3 GLU A 493      12.462 -12.328   7.395  1.00  0.00           H  
ATOM    965  N   ILE A 494      13.692 -12.002   5.340  1.00  0.00           N  
ATOM    966  CA  ILE A 494      13.222 -10.951   4.447  1.00  0.00           C  
ATOM    967  C   ILE A 494      11.953 -10.299   4.985  1.00  0.00           C  
ATOM    968  O   ILE A 494      10.910 -10.944   5.096  1.00  0.00           O  
ATOM    969  CB  ILE A 494      12.946 -11.495   3.033  1.00  0.00           C  
ATOM    970  CG1 ILE A 494      14.117 -12.357   2.557  1.00  0.00           C  
ATOM    971  CG2 ILE A 494      12.696 -10.349   2.064  1.00  0.00           C  
ATOM    972  CD1 ILE A 494      15.371 -11.563   2.262  1.00  0.00           C  
ATOM    973  H   ILE A 494      13.291 -12.894   5.281  1.00  0.00           H  
ATOM    974  HA  ILE A 494      13.997 -10.202   4.377  1.00  0.00           H  
ATOM    975  HB  ILE A 494      12.054 -12.102   3.072  1.00  0.00           H  
ATOM    976 HG12 ILE A 494      14.356 -13.082   3.319  1.00  0.00           H  
ATOM    977 HG13 ILE A 494      13.830 -12.873   1.652  1.00  0.00           H  
ATOM    978 HG21 ILE A 494      11.649 -10.084   2.082  1.00  0.00           H  
ATOM    979 HG22 ILE A 494      13.287  -9.495   2.357  1.00  0.00           H  
ATOM    980 HG23 ILE A 494      12.973 -10.654   1.066  1.00  0.00           H  
ATOM    981 HD11 ILE A 494      16.193 -11.961   2.837  1.00  0.00           H  
ATOM    982 HD12 ILE A 494      15.601 -11.630   1.209  1.00  0.00           H  
ATOM    983 HD13 ILE A 494      15.213 -10.528   2.531  1.00  0.00           H  
ATOM    984  N   ILE A 495      12.048  -9.015   5.316  1.00  0.00           N  
ATOM    985  CA  ILE A 495      10.907  -8.275   5.839  1.00  0.00           C  
ATOM    986  C   ILE A 495      10.135  -7.590   4.717  1.00  0.00           C  
ATOM    987  O   ILE A 495      10.606  -7.510   3.583  1.00  0.00           O  
ATOM    988  CB  ILE A 495      11.347  -7.214   6.866  1.00  0.00           C  
ATOM    989  CG1 ILE A 495      12.199  -6.140   6.188  1.00  0.00           C  
ATOM    990  CG2 ILE A 495      12.115  -7.867   8.005  1.00  0.00           C  
ATOM    991  CD1 ILE A 495      11.387  -5.111   5.434  1.00  0.00           C  
ATOM    992  H   ILE A 495      12.906  -8.555   5.204  1.00  0.00           H  
ATOM    993  HA  ILE A 495      10.253  -8.978   6.335  1.00  0.00           H  
ATOM    994  HB  ILE A 495      10.462  -6.755   7.278  1.00  0.00           H  
ATOM    995 HG12 ILE A 495      12.777  -5.621   6.937  1.00  0.00           H  
ATOM    996 HG13 ILE A 495      12.871  -6.613   5.486  1.00  0.00           H  
ATOM    997 HG21 ILE A 495      12.401  -7.114   8.725  1.00  0.00           H  
ATOM    998 HG22 ILE A 495      11.489  -8.604   8.486  1.00  0.00           H  
ATOM    999 HG23 ILE A 495      13.001  -8.346   7.615  1.00  0.00           H  
ATOM   1000 HD11 ILE A 495      11.934  -4.180   5.391  1.00  0.00           H  
ATOM   1001 HD12 ILE A 495      11.197  -5.464   4.432  1.00  0.00           H  
ATOM   1002 HD13 ILE A 495      10.447  -4.951   5.943  1.00  0.00           H  
ATOM   1003  N   VAL A 496       8.944  -7.095   5.042  1.00  0.00           N  
ATOM   1004  CA  VAL A 496       8.107  -6.413   4.062  1.00  0.00           C  
ATOM   1005  C   VAL A 496       7.432  -5.190   4.672  1.00  0.00           C  
ATOM   1006  O   VAL A 496       6.639  -5.306   5.607  1.00  0.00           O  
ATOM   1007  CB  VAL A 496       7.026  -7.354   3.497  1.00  0.00           C  
ATOM   1008  CG1 VAL A 496       6.116  -6.605   2.535  1.00  0.00           C  
ATOM   1009  CG2 VAL A 496       7.667  -8.553   2.815  1.00  0.00           C  
ATOM   1010  H   VAL A 496       8.622  -7.190   5.963  1.00  0.00           H  
ATOM   1011  HA  VAL A 496       8.739  -6.094   3.246  1.00  0.00           H  
ATOM   1012  HB  VAL A 496       6.424  -7.713   4.319  1.00  0.00           H  
ATOM   1013 HG11 VAL A 496       6.292  -5.543   2.626  1.00  0.00           H  
ATOM   1014 HG12 VAL A 496       6.325  -6.920   1.523  1.00  0.00           H  
ATOM   1015 HG13 VAL A 496       5.085  -6.820   2.773  1.00  0.00           H  
ATOM   1016 HG21 VAL A 496       7.878  -8.309   1.784  1.00  0.00           H  
ATOM   1017 HG22 VAL A 496       8.588  -8.805   3.320  1.00  0.00           H  
ATOM   1018 HG23 VAL A 496       6.992  -9.394   2.855  1.00  0.00           H  
ATOM   1019  N   LYS A 497       7.751  -4.017   4.137  1.00  0.00           N  
ATOM   1020  CA  LYS A 497       7.175  -2.770   4.627  1.00  0.00           C  
ATOM   1021  C   LYS A 497       6.050  -2.294   3.713  1.00  0.00           C  
ATOM   1022  O   LYS A 497       6.271  -2.022   2.532  1.00  0.00           O  
ATOM   1023  CB  LYS A 497       8.255  -1.690   4.728  1.00  0.00           C  
ATOM   1024  CG  LYS A 497       9.188  -1.873   5.912  1.00  0.00           C  
ATOM   1025  CD  LYS A 497      10.162  -0.713   6.038  1.00  0.00           C  
ATOM   1026  CE  LYS A 497      10.695  -0.585   7.457  1.00  0.00           C  
ATOM   1027  NZ  LYS A 497       9.733   0.121   8.349  1.00  0.00           N  
ATOM   1028  H   LYS A 497       8.390  -3.989   3.393  1.00  0.00           H  
ATOM   1029  HA  LYS A 497       6.770  -2.955   5.610  1.00  0.00           H  
ATOM   1030  HB2 LYS A 497       8.847  -1.704   3.824  1.00  0.00           H  
ATOM   1031  HB3 LYS A 497       7.776  -0.726   4.819  1.00  0.00           H  
ATOM   1032  HG2 LYS A 497       8.601  -1.935   6.816  1.00  0.00           H  
ATOM   1033  HG3 LYS A 497       9.748  -2.788   5.781  1.00  0.00           H  
ATOM   1034  HD2 LYS A 497      10.993  -0.877   5.368  1.00  0.00           H  
ATOM   1035  HD3 LYS A 497       9.655   0.203   5.769  1.00  0.00           H  
ATOM   1036  HE2 LYS A 497      10.878  -1.573   7.850  1.00  0.00           H  
ATOM   1037  HE3 LYS A 497      11.622  -0.030   7.431  1.00  0.00           H  
ATOM   1038  HZ1 LYS A 497      10.128   1.037   8.646  1.00  0.00           H  
ATOM   1039  HZ2 LYS A 497       9.544  -0.453   9.195  1.00  0.00           H  
ATOM   1040  HZ3 LYS A 497       8.837   0.287   7.848  1.00  0.00           H  
ATOM   1041  N   ILE A 498       4.846  -2.195   4.266  1.00  0.00           N  
ATOM   1042  CA  ILE A 498       3.689  -1.750   3.500  1.00  0.00           C  
ATOM   1043  C   ILE A 498       3.380  -0.282   3.775  1.00  0.00           C  
ATOM   1044  O   ILE A 498       3.093   0.102   4.909  1.00  0.00           O  
ATOM   1045  CB  ILE A 498       2.442  -2.594   3.823  1.00  0.00           C  
ATOM   1046  CG1 ILE A 498       2.705  -4.070   3.515  1.00  0.00           C  
ATOM   1047  CG2 ILE A 498       1.242  -2.089   3.036  1.00  0.00           C  
ATOM   1048  CD1 ILE A 498       1.663  -5.003   4.093  1.00  0.00           C  
ATOM   1049  H   ILE A 498       4.734  -2.426   5.211  1.00  0.00           H  
ATOM   1050  HA  ILE A 498       3.918  -1.869   2.451  1.00  0.00           H  
ATOM   1051  HB  ILE A 498       2.224  -2.487   4.875  1.00  0.00           H  
ATOM   1052 HG12 ILE A 498       2.719  -4.211   2.446  1.00  0.00           H  
ATOM   1053 HG13 ILE A 498       3.665  -4.349   3.924  1.00  0.00           H  
ATOM   1054 HG21 ILE A 498       0.591  -1.529   3.692  1.00  0.00           H  
ATOM   1055 HG22 ILE A 498       1.581  -1.450   2.235  1.00  0.00           H  
ATOM   1056 HG23 ILE A 498       0.702  -2.928   2.624  1.00  0.00           H  
ATOM   1057 HD11 ILE A 498       0.705  -4.798   3.639  1.00  0.00           H  
ATOM   1058 HD12 ILE A 498       1.946  -6.025   3.896  1.00  0.00           H  
ATOM   1059 HD13 ILE A 498       1.595  -4.848   5.161  1.00  0.00           H  
ATOM   1060  N   PHE A 499       3.439   0.535   2.728  1.00  0.00           N  
ATOM   1061  CA  PHE A 499       3.165   1.961   2.856  1.00  0.00           C  
ATOM   1062  C   PHE A 499       1.737   2.281   2.424  1.00  0.00           C  
ATOM   1063  O   PHE A 499       1.329   1.969   1.305  1.00  0.00           O  
ATOM   1064  CB  PHE A 499       4.156   2.770   2.017  1.00  0.00           C  
ATOM   1065  CG  PHE A 499       5.589   2.568   2.421  1.00  0.00           C  
ATOM   1066  CD1 PHE A 499       6.243   1.381   2.131  1.00  0.00           C  
ATOM   1067  CD2 PHE A 499       6.280   3.563   3.092  1.00  0.00           C  
ATOM   1068  CE1 PHE A 499       7.561   1.192   2.501  1.00  0.00           C  
ATOM   1069  CE2 PHE A 499       7.598   3.380   3.465  1.00  0.00           C  
ATOM   1070  CZ  PHE A 499       8.239   2.192   3.170  1.00  0.00           C  
ATOM   1071  H   PHE A 499       3.673   0.169   1.849  1.00  0.00           H  
ATOM   1072  HA  PHE A 499       3.283   2.229   3.894  1.00  0.00           H  
ATOM   1073  HB2 PHE A 499       4.061   2.481   0.981  1.00  0.00           H  
ATOM   1074  HB3 PHE A 499       3.927   3.820   2.115  1.00  0.00           H  
ATOM   1075  HD1 PHE A 499       5.713   0.598   1.608  1.00  0.00           H  
ATOM   1076  HD2 PHE A 499       5.780   4.492   3.324  1.00  0.00           H  
ATOM   1077  HE1 PHE A 499       8.059   0.262   2.269  1.00  0.00           H  
ATOM   1078  HE2 PHE A 499       8.126   4.163   3.988  1.00  0.00           H  
ATOM   1079  HZ  PHE A 499       9.269   2.047   3.460  1.00  0.00           H  
ATOM   1080  N   VAL A 500       0.980   2.907   3.320  1.00  0.00           N  
ATOM   1081  CA  VAL A 500      -0.403   3.270   3.033  1.00  0.00           C  
ATOM   1082  C   VAL A 500      -0.692   4.707   3.453  1.00  0.00           C  
ATOM   1083  O   VAL A 500      -0.839   4.999   4.640  1.00  0.00           O  
ATOM   1084  CB  VAL A 500      -1.390   2.329   3.749  1.00  0.00           C  
ATOM   1085  CG1 VAL A 500      -2.826   2.751   3.473  1.00  0.00           C  
ATOM   1086  CG2 VAL A 500      -1.158   0.888   3.320  1.00  0.00           C  
ATOM   1087  H   VAL A 500       1.361   3.130   4.195  1.00  0.00           H  
ATOM   1088  HA  VAL A 500      -0.558   3.178   1.968  1.00  0.00           H  
ATOM   1089  HB  VAL A 500      -1.216   2.398   4.812  1.00  0.00           H  
ATOM   1090 HG11 VAL A 500      -3.038   2.637   2.420  1.00  0.00           H  
ATOM   1091 HG12 VAL A 500      -3.500   2.132   4.047  1.00  0.00           H  
ATOM   1092 HG13 VAL A 500      -2.957   3.785   3.756  1.00  0.00           H  
ATOM   1093 HG21 VAL A 500      -0.212   0.545   3.711  1.00  0.00           H  
ATOM   1094 HG22 VAL A 500      -1.953   0.265   3.704  1.00  0.00           H  
ATOM   1095 HG23 VAL A 500      -1.145   0.830   2.242  1.00  0.00           H  
ATOM   1096  N   GLU A 501      -0.773   5.600   2.472  1.00  0.00           N  
ATOM   1097  CA  GLU A 501      -1.044   7.007   2.741  1.00  0.00           C  
ATOM   1098  C   GLU A 501      -2.510   7.339   2.473  1.00  0.00           C  
ATOM   1099  O   GLU A 501      -3.072   6.942   1.452  1.00  0.00           O  
ATOM   1100  CB  GLU A 501      -0.144   7.896   1.881  1.00  0.00           C  
ATOM   1101  CG  GLU A 501      -0.578   9.352   1.849  1.00  0.00           C  
ATOM   1102  CD  GLU A 501       0.100  10.138   0.744  1.00  0.00           C  
ATOM   1103  OE1 GLU A 501       0.095   9.663  -0.411  1.00  0.00           O  
ATOM   1104  OE2 GLU A 501       0.635  11.229   1.033  1.00  0.00           O  
ATOM   1105  H   GLU A 501      -0.646   5.305   1.546  1.00  0.00           H  
ATOM   1106  HA  GLU A 501      -0.830   7.193   3.782  1.00  0.00           H  
ATOM   1107  HB2 GLU A 501       0.863   7.851   2.270  1.00  0.00           H  
ATOM   1108  HB3 GLU A 501      -0.146   7.519   0.869  1.00  0.00           H  
ATOM   1109  HG2 GLU A 501      -1.646   9.392   1.695  1.00  0.00           H  
ATOM   1110  HG3 GLU A 501      -0.335   9.808   2.797  1.00  0.00           H  
ATOM   1111  N   PHE A 502      -3.123   8.069   3.399  1.00  0.00           N  
ATOM   1112  CA  PHE A 502      -4.523   8.454   3.265  1.00  0.00           C  
ATOM   1113  C   PHE A 502      -4.649   9.925   2.879  1.00  0.00           C  
ATOM   1114  O   PHE A 502      -3.665  10.664   2.882  1.00  0.00           O  
ATOM   1115  CB  PHE A 502      -5.273   8.193   4.572  1.00  0.00           C  
ATOM   1116  CG  PHE A 502      -5.255   6.752   4.996  1.00  0.00           C  
ATOM   1117  CD1 PHE A 502      -4.170   6.232   5.685  1.00  0.00           C  
ATOM   1118  CD2 PHE A 502      -6.322   5.917   4.707  1.00  0.00           C  
ATOM   1119  CE1 PHE A 502      -4.151   4.907   6.075  1.00  0.00           C  
ATOM   1120  CE2 PHE A 502      -6.308   4.590   5.095  1.00  0.00           C  
ATOM   1121  CZ  PHE A 502      -5.221   4.085   5.781  1.00  0.00           C  
ATOM   1122  H   PHE A 502      -2.622   8.356   4.191  1.00  0.00           H  
ATOM   1123  HA  PHE A 502      -4.959   7.851   2.483  1.00  0.00           H  
ATOM   1124  HB2 PHE A 502      -4.822   8.775   5.361  1.00  0.00           H  
ATOM   1125  HB3 PHE A 502      -6.304   8.492   4.454  1.00  0.00           H  
ATOM   1126  HD1 PHE A 502      -3.333   6.874   5.916  1.00  0.00           H  
ATOM   1127  HD2 PHE A 502      -7.174   6.312   4.171  1.00  0.00           H  
ATOM   1128  HE1 PHE A 502      -3.300   4.514   6.611  1.00  0.00           H  
ATOM   1129  HE2 PHE A 502      -7.147   3.951   4.864  1.00  0.00           H  
ATOM   1130  HZ  PHE A 502      -5.208   3.049   6.085  1.00  0.00           H  
ATOM   1131  N   SER A 503      -5.866  10.342   2.546  1.00  0.00           N  
ATOM   1132  CA  SER A 503      -6.121  11.722   2.153  1.00  0.00           C  
ATOM   1133  C   SER A 503      -5.706  12.687   3.260  1.00  0.00           C  
ATOM   1134  O   SER A 503      -4.959  13.637   3.022  1.00  0.00           O  
ATOM   1135  CB  SER A 503      -7.602  11.916   1.821  1.00  0.00           C  
ATOM   1136  OG  SER A 503      -7.874  13.261   1.470  1.00  0.00           O  
ATOM   1137  H   SER A 503      -6.611   9.704   2.563  1.00  0.00           H  
ATOM   1138  HA  SER A 503      -5.533  11.930   1.272  1.00  0.00           H  
ATOM   1139  HB2 SER A 503      -7.868  11.279   0.990  1.00  0.00           H  
ATOM   1140  HB3 SER A 503      -8.198  11.652   2.682  1.00  0.00           H  
ATOM   1141  HG  SER A 503      -7.333  13.847   2.004  1.00  0.00           H  
ATOM   1142  N   ILE A 504      -6.197  12.437   4.469  1.00  0.00           N  
ATOM   1143  CA  ILE A 504      -5.877  13.282   5.613  1.00  0.00           C  
ATOM   1144  C   ILE A 504      -5.178  12.483   6.708  1.00  0.00           C  
ATOM   1145  O   ILE A 504      -5.336  11.266   6.800  1.00  0.00           O  
ATOM   1146  CB  ILE A 504      -7.141  13.938   6.199  1.00  0.00           C  
ATOM   1147  CG1 ILE A 504      -8.197  12.875   6.509  1.00  0.00           C  
ATOM   1148  CG2 ILE A 504      -7.694  14.976   5.235  1.00  0.00           C  
ATOM   1149  CD1 ILE A 504      -9.369  13.402   7.307  1.00  0.00           C  
ATOM   1150  H   ILE A 504      -6.787  11.665   4.595  1.00  0.00           H  
ATOM   1151  HA  ILE A 504      -5.214  14.064   5.273  1.00  0.00           H  
ATOM   1152  HB  ILE A 504      -6.867  14.441   7.114  1.00  0.00           H  
ATOM   1153 HG12 ILE A 504      -8.579  12.475   5.583  1.00  0.00           H  
ATOM   1154 HG13 ILE A 504      -7.739  12.078   7.078  1.00  0.00           H  
ATOM   1155 HG21 ILE A 504      -8.625  14.620   4.818  1.00  0.00           H  
ATOM   1156 HG22 ILE A 504      -7.869  15.901   5.763  1.00  0.00           H  
ATOM   1157 HG23 ILE A 504      -6.984  15.144   4.439  1.00  0.00           H  
ATOM   1158 HD11 ILE A 504      -9.017  14.119   8.034  1.00  0.00           H  
ATOM   1159 HD12 ILE A 504     -10.073  13.878   6.641  1.00  0.00           H  
ATOM   1160 HD13 ILE A 504      -9.855  12.582   7.817  1.00  0.00           H  
ATOM   1161  N   ALA A 505      -4.405  13.177   7.537  1.00  0.00           N  
ATOM   1162  CA  ALA A 505      -3.685  12.534   8.629  1.00  0.00           C  
ATOM   1163  C   ALA A 505      -4.647  11.840   9.588  1.00  0.00           C  
ATOM   1164  O   ALA A 505      -4.362  10.753  10.089  1.00  0.00           O  
ATOM   1165  CB  ALA A 505      -2.837  13.553   9.374  1.00  0.00           C  
ATOM   1166  H   ALA A 505      -4.319  14.145   7.412  1.00  0.00           H  
ATOM   1167  HA  ALA A 505      -3.023  11.794   8.202  1.00  0.00           H  
ATOM   1168  HB1 ALA A 505      -1.987  13.827   8.766  1.00  0.00           H  
ATOM   1169  HB2 ALA A 505      -3.429  14.432   9.582  1.00  0.00           H  
ATOM   1170  HB3 ALA A 505      -2.492  13.124  10.303  1.00  0.00           H  
ATOM   1171  N   SER A 506      -5.786  12.477   9.839  1.00  0.00           N  
ATOM   1172  CA  SER A 506      -6.788  11.923  10.742  1.00  0.00           C  
ATOM   1173  C   SER A 506      -7.075  10.463  10.405  1.00  0.00           C  
ATOM   1174  O   SER A 506      -6.769   9.563  11.186  1.00  0.00           O  
ATOM   1175  CB  SER A 506      -8.080  12.739  10.667  1.00  0.00           C  
ATOM   1176  OG  SER A 506      -9.058  12.229  11.556  1.00  0.00           O  
ATOM   1177  H   SER A 506      -5.955  13.341   9.409  1.00  0.00           H  
ATOM   1178  HA  SER A 506      -6.396  11.978  11.747  1.00  0.00           H  
ATOM   1179  HB2 SER A 506      -7.871  13.765  10.932  1.00  0.00           H  
ATOM   1180  HB3 SER A 506      -8.469  12.700   9.660  1.00  0.00           H  
ATOM   1181  HG  SER A 506      -8.910  11.290  11.690  1.00  0.00           H  
ATOM   1182  N   GLU A 507      -7.666  10.238   9.235  1.00  0.00           N  
ATOM   1183  CA  GLU A 507      -7.996   8.887   8.795  1.00  0.00           C  
ATOM   1184  C   GLU A 507      -6.835   7.932   9.054  1.00  0.00           C  
ATOM   1185  O   GLU A 507      -7.028   6.820   9.547  1.00  0.00           O  
ATOM   1186  CB  GLU A 507      -8.350   8.885   7.306  1.00  0.00           C  
ATOM   1187  CG  GLU A 507      -9.606   9.675   6.978  1.00  0.00           C  
ATOM   1188  CD  GLU A 507     -10.734   9.408   7.955  1.00  0.00           C  
ATOM   1189  OE1 GLU A 507     -10.920   8.235   8.340  1.00  0.00           O  
ATOM   1190  OE2 GLU A 507     -11.432  10.372   8.334  1.00  0.00           O  
ATOM   1191  H   GLU A 507      -7.886  10.997   8.656  1.00  0.00           H  
ATOM   1192  HA  GLU A 507      -8.853   8.554   9.359  1.00  0.00           H  
ATOM   1193  HB2 GLU A 507      -7.526   9.311   6.752  1.00  0.00           H  
ATOM   1194  HB3 GLU A 507      -8.498   7.864   6.985  1.00  0.00           H  
ATOM   1195  HG2 GLU A 507      -9.370  10.728   7.002  1.00  0.00           H  
ATOM   1196  HG3 GLU A 507      -9.936   9.404   5.986  1.00  0.00           H  
ATOM   1197  N   THR A 508      -5.626   8.373   8.718  1.00  0.00           N  
ATOM   1198  CA  THR A 508      -4.434   7.558   8.913  1.00  0.00           C  
ATOM   1199  C   THR A 508      -4.284   7.141  10.371  1.00  0.00           C  
ATOM   1200  O   THR A 508      -4.299   5.953  10.693  1.00  0.00           O  
ATOM   1201  CB  THR A 508      -3.163   8.307   8.471  1.00  0.00           C  
ATOM   1202  OG1 THR A 508      -3.453   9.142   7.345  1.00  0.00           O  
ATOM   1203  CG2 THR A 508      -2.055   7.329   8.112  1.00  0.00           C  
ATOM   1204  H   THR A 508      -5.537   9.268   8.330  1.00  0.00           H  
ATOM   1205  HA  THR A 508      -4.533   6.671   8.304  1.00  0.00           H  
ATOM   1206  HB  THR A 508      -2.825   8.926   9.291  1.00  0.00           H  
ATOM   1207  HG1 THR A 508      -3.856   9.960   7.647  1.00  0.00           H  
ATOM   1208 HG21 THR A 508      -1.427   7.164   8.975  1.00  0.00           H  
ATOM   1209 HG22 THR A 508      -1.461   7.737   7.308  1.00  0.00           H  
ATOM   1210 HG23 THR A 508      -2.490   6.392   7.800  1.00  0.00           H  
ATOM   1211  N   HIS A 509      -4.140   8.127  11.252  1.00  0.00           N  
ATOM   1212  CA  HIS A 509      -3.989   7.863  12.678  1.00  0.00           C  
ATOM   1213  C   HIS A 509      -4.953   6.771  13.133  1.00  0.00           C  
ATOM   1214  O   HIS A 509      -4.575   5.864  13.875  1.00  0.00           O  
ATOM   1215  CB  HIS A 509      -4.230   9.140  13.483  1.00  0.00           C  
ATOM   1216  CG  HIS A 509      -3.024  10.022  13.582  1.00  0.00           C  
ATOM   1217  ND1 HIS A 509      -2.242  10.104  14.716  1.00  0.00           N  
ATOM   1218  CD2 HIS A 509      -2.464  10.861  12.680  1.00  0.00           C  
ATOM   1219  CE1 HIS A 509      -1.256  10.958  14.507  1.00  0.00           C  
ATOM   1220  NE2 HIS A 509      -1.368  11.431  13.279  1.00  0.00           N  
ATOM   1221  H   HIS A 509      -4.136   9.054  10.934  1.00  0.00           H  
ATOM   1222  HA  HIS A 509      -2.978   7.526  12.847  1.00  0.00           H  
ATOM   1223  HB2 HIS A 509      -5.019   9.709  13.015  1.00  0.00           H  
ATOM   1224  HB3 HIS A 509      -4.531   8.874  14.487  1.00  0.00           H  
ATOM   1225  HD1 HIS A 509      -2.390   9.612  15.550  1.00  0.00           H  
ATOM   1226  HD2 HIS A 509      -2.815  11.050  11.675  1.00  0.00           H  
ATOM   1227  HE1 HIS A 509      -0.489  11.224  15.218  1.00  0.00           H  
ATOM   1228  N   LYS A 510      -6.200   6.864  12.684  1.00  0.00           N  
ATOM   1229  CA  LYS A 510      -7.218   5.885  13.044  1.00  0.00           C  
ATOM   1230  C   LYS A 510      -6.786   4.478  12.643  1.00  0.00           C  
ATOM   1231  O   LYS A 510      -6.751   3.570  13.473  1.00  0.00           O  
ATOM   1232  CB  LYS A 510      -8.549   6.232  12.372  1.00  0.00           C  
ATOM   1233  CG  LYS A 510      -9.597   5.140  12.498  1.00  0.00           C  
ATOM   1234  CD  LYS A 510     -10.681   5.284  11.443  1.00  0.00           C  
ATOM   1235  CE  LYS A 510     -11.994   4.671  11.906  1.00  0.00           C  
ATOM   1236  NZ  LYS A 510     -12.984   4.579  10.798  1.00  0.00           N  
ATOM   1237  H   LYS A 510      -6.441   7.610  12.095  1.00  0.00           H  
ATOM   1238  HA  LYS A 510      -7.346   5.918  14.115  1.00  0.00           H  
ATOM   1239  HB2 LYS A 510      -8.941   7.132  12.822  1.00  0.00           H  
ATOM   1240  HB3 LYS A 510      -8.372   6.413  11.322  1.00  0.00           H  
ATOM   1241  HG2 LYS A 510      -9.119   4.179  12.378  1.00  0.00           H  
ATOM   1242  HG3 LYS A 510     -10.050   5.199  13.477  1.00  0.00           H  
ATOM   1243  HD2 LYS A 510     -10.838   6.333  11.241  1.00  0.00           H  
ATOM   1244  HD3 LYS A 510     -10.360   4.785  10.539  1.00  0.00           H  
ATOM   1245  HE2 LYS A 510     -11.800   3.681  12.287  1.00  0.00           H  
ATOM   1246  HE3 LYS A 510     -12.404   5.286  12.694  1.00  0.00           H  
ATOM   1247  HZ1 LYS A 510     -13.753   3.928  11.059  1.00  0.00           H  
ATOM   1248  HZ2 LYS A 510     -12.524   4.224   9.936  1.00  0.00           H  
ATOM   1249  HZ3 LYS A 510     -13.389   5.516  10.601  1.00  0.00           H  
ATOM   1250  N   ALA A 511      -6.458   4.306  11.367  1.00  0.00           N  
ATOM   1251  CA  ALA A 511      -6.025   3.011  10.858  1.00  0.00           C  
ATOM   1252  C   ALA A 511      -4.933   2.412  11.738  1.00  0.00           C  
ATOM   1253  O   ALA A 511      -4.902   1.203  11.969  1.00  0.00           O  
ATOM   1254  CB  ALA A 511      -5.535   3.144   9.424  1.00  0.00           C  
ATOM   1255  H   ALA A 511      -6.506   5.069  10.754  1.00  0.00           H  
ATOM   1256  HA  ALA A 511      -6.879   2.348  10.861  1.00  0.00           H  
ATOM   1257  HB1 ALA A 511      -5.264   2.170   9.045  1.00  0.00           H  
ATOM   1258  HB2 ALA A 511      -6.321   3.563   8.813  1.00  0.00           H  
ATOM   1259  HB3 ALA A 511      -4.673   3.794   9.397  1.00  0.00           H  
ATOM   1260  N   ILE A 512      -4.038   3.265  12.226  1.00  0.00           N  
ATOM   1261  CA  ILE A 512      -2.945   2.820  13.080  1.00  0.00           C  
ATOM   1262  C   ILE A 512      -3.462   2.354  14.437  1.00  0.00           C  
ATOM   1263  O   ILE A 512      -3.354   1.178  14.783  1.00  0.00           O  
ATOM   1264  CB  ILE A 512      -1.907   3.937  13.295  1.00  0.00           C  
ATOM   1265  CG1 ILE A 512      -1.348   4.409  11.951  1.00  0.00           C  
ATOM   1266  CG2 ILE A 512      -0.785   3.451  14.200  1.00  0.00           C  
ATOM   1267  CD1 ILE A 512      -0.444   5.616  12.063  1.00  0.00           C  
ATOM   1268  H   ILE A 512      -4.116   4.217  12.006  1.00  0.00           H  
ATOM   1269  HA  ILE A 512      -2.456   1.991  12.590  1.00  0.00           H  
ATOM   1270  HB  ILE A 512      -2.398   4.765  13.784  1.00  0.00           H  
ATOM   1271 HG12 ILE A 512      -0.779   3.609  11.504  1.00  0.00           H  
ATOM   1272 HG13 ILE A 512      -2.170   4.668  11.299  1.00  0.00           H  
ATOM   1273 HG21 ILE A 512       0.119   3.333  13.621  1.00  0.00           H  
ATOM   1274 HG22 ILE A 512      -0.617   4.173  14.985  1.00  0.00           H  
ATOM   1275 HG23 ILE A 512      -1.059   2.502  14.636  1.00  0.00           H  
ATOM   1276 HD11 ILE A 512       0.448   5.455  11.475  1.00  0.00           H  
ATOM   1277 HD12 ILE A 512      -0.963   6.491  11.701  1.00  0.00           H  
ATOM   1278 HD13 ILE A 512      -0.169   5.765  13.098  1.00  0.00           H  
ATOM   1279  N   GLN A 513      -4.027   3.285  15.200  1.00  0.00           N  
ATOM   1280  CA  GLN A 513      -4.563   2.969  16.519  1.00  0.00           C  
ATOM   1281  C   GLN A 513      -5.372   1.677  16.483  1.00  0.00           C  
ATOM   1282  O   GLN A 513      -5.521   0.998  17.498  1.00  0.00           O  
ATOM   1283  CB  GLN A 513      -5.437   4.118  17.026  1.00  0.00           C  
ATOM   1284  CG  GLN A 513      -4.661   5.396  17.302  1.00  0.00           C  
ATOM   1285  CD  GLN A 513      -3.979   5.384  18.655  1.00  0.00           C  
ATOM   1286  OE1 GLN A 513      -2.798   5.052  18.765  1.00  0.00           O  
ATOM   1287  NE2 GLN A 513      -4.720   5.747  19.696  1.00  0.00           N  
ATOM   1288  H   GLN A 513      -4.084   4.205  14.869  1.00  0.00           H  
ATOM   1289  HA  GLN A 513      -3.729   2.839  17.192  1.00  0.00           H  
ATOM   1290  HB2 GLN A 513      -6.193   4.333  16.286  1.00  0.00           H  
ATOM   1291  HB3 GLN A 513      -5.918   3.810  17.942  1.00  0.00           H  
ATOM   1292  HG2 GLN A 513      -3.908   5.517  16.537  1.00  0.00           H  
ATOM   1293  HG3 GLN A 513      -5.346   6.231  17.267  1.00  0.00           H  
ATOM   1294 HE21 GLN A 513      -5.654   5.997  19.533  1.00  0.00           H  
ATOM   1295 HE22 GLN A 513      -4.304   5.747  20.582  1.00  0.00           H  
ATOM   1296  N   ALA A 514      -5.893   1.343  15.306  1.00  0.00           N  
ATOM   1297  CA  ALA A 514      -6.685   0.132  15.138  1.00  0.00           C  
ATOM   1298  C   ALA A 514      -5.799  -1.059  14.788  1.00  0.00           C  
ATOM   1299  O   ALA A 514      -5.955  -2.147  15.345  1.00  0.00           O  
ATOM   1300  CB  ALA A 514      -7.743   0.338  14.064  1.00  0.00           C  
ATOM   1301  H   ALA A 514      -5.739   1.925  14.533  1.00  0.00           H  
ATOM   1302  HA  ALA A 514      -7.190  -0.070  16.072  1.00  0.00           H  
ATOM   1303  HB1 ALA A 514      -7.811  -0.549  13.452  1.00  0.00           H  
ATOM   1304  HB2 ALA A 514      -8.698   0.527  14.532  1.00  0.00           H  
ATOM   1305  HB3 ALA A 514      -7.471   1.182  13.448  1.00  0.00           H  
ATOM   1306  N   LEU A 515      -4.871  -0.848  13.861  1.00  0.00           N  
ATOM   1307  CA  LEU A 515      -3.960  -1.905  13.436  1.00  0.00           C  
ATOM   1308  C   LEU A 515      -2.615  -1.782  14.143  1.00  0.00           C  
ATOM   1309  O   LEU A 515      -1.576  -2.136  13.588  1.00  0.00           O  
ATOM   1310  CB  LEU A 515      -3.759  -1.853  11.920  1.00  0.00           C  
ATOM   1311  CG  LEU A 515      -4.996  -1.506  11.091  1.00  0.00           C  
ATOM   1312  CD1 LEU A 515      -4.597  -0.779   9.816  1.00  0.00           C  
ATOM   1313  CD2 LEU A 515      -5.789  -2.763  10.764  1.00  0.00           C  
ATOM   1314  H   LEU A 515      -4.796   0.039  13.453  1.00  0.00           H  
ATOM   1315  HA  LEU A 515      -4.406  -2.853  13.700  1.00  0.00           H  
ATOM   1316  HB2 LEU A 515      -3.003  -1.112  11.713  1.00  0.00           H  
ATOM   1317  HB3 LEU A 515      -3.407  -2.824  11.601  1.00  0.00           H  
ATOM   1318  HG  LEU A 515      -5.633  -0.848  11.665  1.00  0.00           H  
ATOM   1319 HD11 LEU A 515      -3.615  -0.349   9.940  1.00  0.00           H  
ATOM   1320 HD12 LEU A 515      -5.310   0.005   9.611  1.00  0.00           H  
ATOM   1321 HD13 LEU A 515      -4.584  -1.478   8.992  1.00  0.00           H  
ATOM   1322 HD21 LEU A 515      -5.991  -3.308  11.675  1.00  0.00           H  
ATOM   1323 HD22 LEU A 515      -5.216  -3.386  10.092  1.00  0.00           H  
ATOM   1324 HD23 LEU A 515      -6.721  -2.489  10.294  1.00  0.00           H  
ATOM   1325  N   ASN A 516      -2.642  -1.278  15.373  1.00  0.00           N  
ATOM   1326  CA  ASN A 516      -1.424  -1.109  16.158  1.00  0.00           C  
ATOM   1327  C   ASN A 516      -1.130  -2.359  16.981  1.00  0.00           C  
ATOM   1328  O   ASN A 516      -0.109  -2.441  17.662  1.00  0.00           O  
ATOM   1329  CB  ASN A 516      -1.551   0.105  17.080  1.00  0.00           C  
ATOM   1330  CG  ASN A 516      -2.239  -0.233  18.389  1.00  0.00           C  
ATOM   1331  OD1 ASN A 516      -3.261  -0.918  18.407  1.00  0.00           O  
ATOM   1332  ND2 ASN A 516      -1.678   0.248  19.493  1.00  0.00           N  
ATOM   1333  H   ASN A 516      -3.502  -1.013  15.762  1.00  0.00           H  
ATOM   1334  HA  ASN A 516      -0.608  -0.944  15.471  1.00  0.00           H  
ATOM   1335  HB2 ASN A 516      -0.565   0.486  17.302  1.00  0.00           H  
ATOM   1336  HB3 ASN A 516      -2.125   0.871  16.581  1.00  0.00           H  
ATOM   1337 HD21 ASN A 516      -0.864   0.787  19.402  1.00  0.00           H  
ATOM   1338 HD22 ASN A 516      -2.101   0.044  20.353  1.00  0.00           H  
ATOM   1339  N   GLY A 517      -2.033  -3.333  16.913  1.00  0.00           N  
ATOM   1340  CA  GLY A 517      -1.853  -4.566  17.656  1.00  0.00           C  
ATOM   1341  C   GLY A 517      -2.744  -5.683  17.151  1.00  0.00           C  
ATOM   1342  O   GLY A 517      -3.136  -6.566  17.914  1.00  0.00           O  
ATOM   1343  H   GLY A 517      -2.829  -3.212  16.353  1.00  0.00           H  
ATOM   1344  HA2 GLY A 517      -0.822  -4.876  17.572  1.00  0.00           H  
ATOM   1345  HA3 GLY A 517      -2.079  -4.382  18.696  1.00  0.00           H  
ATOM   1346  N   ARG A 518      -3.068  -5.644  15.863  1.00  0.00           N  
ATOM   1347  CA  ARG A 518      -3.922  -6.659  15.258  1.00  0.00           C  
ATOM   1348  C   ARG A 518      -3.229  -8.019  15.253  1.00  0.00           C  
ATOM   1349  O   ARG A 518      -2.004  -8.103  15.337  1.00  0.00           O  
ATOM   1350  CB  ARG A 518      -4.293  -6.258  13.829  1.00  0.00           C  
ATOM   1351  CG  ARG A 518      -5.560  -5.425  13.740  1.00  0.00           C  
ATOM   1352  CD  ARG A 518      -6.805  -6.289  13.858  1.00  0.00           C  
ATOM   1353  NE  ARG A 518      -7.283  -6.742  12.554  1.00  0.00           N  
ATOM   1354  CZ  ARG A 518      -6.931  -7.899  12.004  1.00  0.00           C  
ATOM   1355  NH1 ARG A 518      -6.103  -8.715  12.641  1.00  0.00           N  
ATOM   1356  NH2 ARG A 518      -7.408  -8.241  10.814  1.00  0.00           N  
ATOM   1357  H   ARG A 518      -2.725  -4.914  15.305  1.00  0.00           H  
ATOM   1358  HA  ARG A 518      -4.823  -6.729  15.848  1.00  0.00           H  
ATOM   1359  HB2 ARG A 518      -3.481  -5.685  13.405  1.00  0.00           H  
ATOM   1360  HB3 ARG A 518      -4.435  -7.154  13.243  1.00  0.00           H  
ATOM   1361  HG2 ARG A 518      -5.561  -4.701  14.541  1.00  0.00           H  
ATOM   1362  HG3 ARG A 518      -5.577  -4.912  12.789  1.00  0.00           H  
ATOM   1363  HD2 ARG A 518      -6.573  -7.152  14.464  1.00  0.00           H  
ATOM   1364  HD3 ARG A 518      -7.583  -5.713  14.336  1.00  0.00           H  
ATOM   1365  HE  ARG A 518      -7.896  -6.154  12.066  1.00  0.00           H  
ATOM   1366 HH11 ARG A 518      -5.743  -8.461  13.538  1.00  0.00           H  
ATOM   1367 HH12 ARG A 518      -5.841  -9.586  12.225  1.00  0.00           H  
ATOM   1368 HH21 ARG A 518      -8.032  -7.628  10.330  1.00  0.00           H  
ATOM   1369 HH22 ARG A 518      -7.142  -9.111  10.400  1.00  0.00           H  
ATOM   1370  N   TRP A 519      -4.022  -9.080  15.154  1.00  0.00           N  
ATOM   1371  CA  TRP A 519      -3.486 -10.436  15.139  1.00  0.00           C  
ATOM   1372  C   TRP A 519      -3.805 -11.133  13.821  1.00  0.00           C  
ATOM   1373  O   TRP A 519      -4.918 -11.621  13.620  1.00  0.00           O  
ATOM   1374  CB  TRP A 519      -4.052 -11.243  16.308  1.00  0.00           C  
ATOM   1375  CG  TRP A 519      -3.212 -11.163  17.547  1.00  0.00           C  
ATOM   1376  CD1 TRP A 519      -3.509 -10.487  18.696  1.00  0.00           C  
ATOM   1377  CD2 TRP A 519      -1.938 -11.780  17.760  1.00  0.00           C  
ATOM   1378  NE1 TRP A 519      -2.496 -10.647  19.610  1.00  0.00           N  
ATOM   1379  CE2 TRP A 519      -1.521 -11.436  19.061  1.00  0.00           C  
ATOM   1380  CE3 TRP A 519      -1.110 -12.591  16.979  1.00  0.00           C  
ATOM   1381  CZ2 TRP A 519      -0.312 -11.874  19.595  1.00  0.00           C  
ATOM   1382  CZ3 TRP A 519       0.090 -13.025  17.511  1.00  0.00           C  
ATOM   1383  CH2 TRP A 519       0.479 -12.667  18.808  1.00  0.00           C  
ATOM   1384  H   TRP A 519      -4.992  -8.948  15.090  1.00  0.00           H  
ATOM   1385  HA  TRP A 519      -2.413 -10.368  15.246  1.00  0.00           H  
ATOM   1386  HB2 TRP A 519      -5.037 -10.874  16.549  1.00  0.00           H  
ATOM   1387  HB3 TRP A 519      -4.121 -12.282  16.018  1.00  0.00           H  
ATOM   1388  HD1 TRP A 519      -4.411  -9.914  18.848  1.00  0.00           H  
ATOM   1389  HE1 TRP A 519      -2.476 -10.259  20.510  1.00  0.00           H  
ATOM   1390  HE3 TRP A 519      -1.392 -12.878  15.977  1.00  0.00           H  
ATOM   1391  HZ2 TRP A 519       0.002 -11.608  20.593  1.00  0.00           H  
ATOM   1392  HZ3 TRP A 519       0.744 -13.652  16.922  1.00  0.00           H  
ATOM   1393  HH2 TRP A 519       1.425 -13.029  19.182  1.00  0.00           H  
ATOM   1394  N   PHE A 520      -2.824 -11.177  12.927  1.00  0.00           N  
ATOM   1395  CA  PHE A 520      -3.001 -11.814  11.627  1.00  0.00           C  
ATOM   1396  C   PHE A 520      -2.940 -13.333  11.754  1.00  0.00           C  
ATOM   1397  O   PHE A 520      -2.404 -13.865  12.726  1.00  0.00           O  
ATOM   1398  CB  PHE A 520      -1.932 -11.329  10.647  1.00  0.00           C  
ATOM   1399  CG  PHE A 520      -2.300 -11.538   9.206  1.00  0.00           C  
ATOM   1400  CD1 PHE A 520      -1.997 -12.729   8.565  1.00  0.00           C  
ATOM   1401  CD2 PHE A 520      -2.949 -10.544   8.491  1.00  0.00           C  
ATOM   1402  CE1 PHE A 520      -2.335 -12.925   7.239  1.00  0.00           C  
ATOM   1403  CE2 PHE A 520      -3.290 -10.735   7.166  1.00  0.00           C  
ATOM   1404  CZ  PHE A 520      -2.981 -11.926   6.538  1.00  0.00           C  
ATOM   1405  H   PHE A 520      -1.959 -10.770  13.145  1.00  0.00           H  
ATOM   1406  HA  PHE A 520      -3.974 -11.535  11.252  1.00  0.00           H  
ATOM   1407  HB2 PHE A 520      -1.769 -10.272  10.797  1.00  0.00           H  
ATOM   1408  HB3 PHE A 520      -1.012 -11.861  10.836  1.00  0.00           H  
ATOM   1409  HD1 PHE A 520      -1.490 -13.511   9.113  1.00  0.00           H  
ATOM   1410  HD2 PHE A 520      -3.191  -9.611   8.980  1.00  0.00           H  
ATOM   1411  HE1 PHE A 520      -2.092 -13.858   6.752  1.00  0.00           H  
ATOM   1412  HE2 PHE A 520      -3.795  -9.952   6.619  1.00  0.00           H  
ATOM   1413  HZ  PHE A 520      -3.247 -12.077   5.503  1.00  0.00           H  
ATOM   1414  N   ALA A 521      -3.493 -14.027  10.764  1.00  0.00           N  
ATOM   1415  CA  ALA A 521      -3.500 -15.484  10.762  1.00  0.00           C  
ATOM   1416  C   ALA A 521      -2.118 -16.040  11.089  1.00  0.00           C  
ATOM   1417  O   ALA A 521      -1.307 -16.278  10.195  1.00  0.00           O  
ATOM   1418  CB  ALA A 521      -3.977 -16.009   9.416  1.00  0.00           C  
ATOM   1419  H   ALA A 521      -3.904 -13.546  10.016  1.00  0.00           H  
ATOM   1420  HA  ALA A 521      -4.197 -15.815  11.518  1.00  0.00           H  
ATOM   1421  HB1 ALA A 521      -3.139 -16.073   8.738  1.00  0.00           H  
ATOM   1422  HB2 ALA A 521      -4.412 -16.988   9.546  1.00  0.00           H  
ATOM   1423  HB3 ALA A 521      -4.718 -15.336   9.011  1.00  0.00           H  
ATOM   1424  N   GLY A 522      -1.856 -16.244  12.376  1.00  0.00           N  
ATOM   1425  CA  GLY A 522      -0.570 -16.770  12.797  1.00  0.00           C  
ATOM   1426  C   GLY A 522       0.556 -15.774  12.601  1.00  0.00           C  
ATOM   1427  O   GLY A 522       1.705 -16.161  12.385  1.00  0.00           O  
ATOM   1428  H   GLY A 522      -2.541 -16.036  13.046  1.00  0.00           H  
ATOM   1429  HA2 GLY A 522      -0.626 -17.032  13.843  1.00  0.00           H  
ATOM   1430  HA3 GLY A 522      -0.352 -17.659  12.224  1.00  0.00           H  
ATOM   1431  N   ARG A 523       0.226 -14.488  12.673  1.00  0.00           N  
ATOM   1432  CA  ARG A 523       1.218 -13.435  12.499  1.00  0.00           C  
ATOM   1433  C   ARG A 523       0.767 -12.145  13.178  1.00  0.00           C  
ATOM   1434  O   ARG A 523      -0.312 -11.625  12.894  1.00  0.00           O  
ATOM   1435  CB  ARG A 523       1.466 -13.179  11.011  1.00  0.00           C  
ATOM   1436  CG  ARG A 523       2.273 -14.273  10.331  1.00  0.00           C  
ATOM   1437  CD  ARG A 523       2.495 -13.969   8.858  1.00  0.00           C  
ATOM   1438  NE  ARG A 523       2.891 -15.157   8.107  1.00  0.00           N  
ATOM   1439  CZ  ARG A 523       2.701 -15.298   6.800  1.00  0.00           C  
ATOM   1440  NH1 ARG A 523       2.123 -14.329   6.103  1.00  0.00           N  
ATOM   1441  NH2 ARG A 523       3.089 -16.409   6.188  1.00  0.00           N  
ATOM   1442  H   ARG A 523      -0.706 -14.243  12.847  1.00  0.00           H  
ATOM   1443  HA  ARG A 523       2.139 -13.766  12.956  1.00  0.00           H  
ATOM   1444  HB2 ARG A 523       0.514 -13.100  10.507  1.00  0.00           H  
ATOM   1445  HB3 ARG A 523       2.000 -12.248  10.902  1.00  0.00           H  
ATOM   1446  HG2 ARG A 523       3.233 -14.355  10.819  1.00  0.00           H  
ATOM   1447  HG3 ARG A 523       1.741 -15.209  10.421  1.00  0.00           H  
ATOM   1448  HD2 ARG A 523       1.577 -13.582   8.442  1.00  0.00           H  
ATOM   1449  HD3 ARG A 523       3.272 -13.224   8.772  1.00  0.00           H  
ATOM   1450  HE  ARG A 523       3.321 -15.885   8.603  1.00  0.00           H  
ATOM   1451 HH11 ARG A 523       1.830 -13.491   6.562  1.00  0.00           H  
ATOM   1452 HH12 ARG A 523       1.981 -14.437   5.119  1.00  0.00           H  
ATOM   1453 HH21 ARG A 523       3.525 -17.141   6.710  1.00  0.00           H  
ATOM   1454 HH22 ARG A 523       2.945 -16.514   5.204  1.00  0.00           H  
ATOM   1455  N   LYS A 524       1.600 -11.634  14.079  1.00  0.00           N  
ATOM   1456  CA  LYS A 524       1.289 -10.406  14.800  1.00  0.00           C  
ATOM   1457  C   LYS A 524       1.592  -9.181  13.943  1.00  0.00           C  
ATOM   1458  O   LYS A 524       2.735  -8.956  13.545  1.00  0.00           O  
ATOM   1459  CB  LYS A 524       2.087 -10.339  16.104  1.00  0.00           C  
ATOM   1460  CG  LYS A 524       1.924  -9.026  16.850  1.00  0.00           C  
ATOM   1461  CD  LYS A 524       2.055  -9.219  18.352  1.00  0.00           C  
ATOM   1462  CE  LYS A 524       1.223  -8.202  19.118  1.00  0.00           C  
ATOM   1463  NZ  LYS A 524       1.469  -8.277  20.585  1.00  0.00           N  
ATOM   1464  H   LYS A 524       2.446 -12.095  14.262  1.00  0.00           H  
ATOM   1465  HA  LYS A 524       0.235 -10.416  15.032  1.00  0.00           H  
ATOM   1466  HB2 LYS A 524       1.763 -11.140  16.751  1.00  0.00           H  
ATOM   1467  HB3 LYS A 524       3.135 -10.473  15.877  1.00  0.00           H  
ATOM   1468  HG2 LYS A 524       2.686  -8.337  16.518  1.00  0.00           H  
ATOM   1469  HG3 LYS A 524       0.947  -8.618  16.632  1.00  0.00           H  
ATOM   1470  HD2 LYS A 524       1.718 -10.211  18.610  1.00  0.00           H  
ATOM   1471  HD3 LYS A 524       3.093  -9.105  18.631  1.00  0.00           H  
ATOM   1472  HE2 LYS A 524       1.475  -7.213  18.770  1.00  0.00           H  
ATOM   1473  HE3 LYS A 524       0.177  -8.396  18.927  1.00  0.00           H  
ATOM   1474  HZ1 LYS A 524       2.486  -8.395  20.771  1.00  0.00           H  
ATOM   1475  HZ2 LYS A 524       0.958  -9.086  20.992  1.00  0.00           H  
ATOM   1476  HZ3 LYS A 524       1.141  -7.406  21.048  1.00  0.00           H  
ATOM   1477  N   VAL A 525       0.560  -8.390  13.663  1.00  0.00           N  
ATOM   1478  CA  VAL A 525       0.717  -7.186  12.856  1.00  0.00           C  
ATOM   1479  C   VAL A 525       1.157  -6.004  13.712  1.00  0.00           C  
ATOM   1480  O   VAL A 525       0.949  -5.991  14.925  1.00  0.00           O  
ATOM   1481  CB  VAL A 525      -0.592  -6.822  12.131  1.00  0.00           C  
ATOM   1482  CG1 VAL A 525      -0.421  -5.540  11.331  1.00  0.00           C  
ATOM   1483  CG2 VAL A 525      -1.039  -7.965  11.232  1.00  0.00           C  
ATOM   1484  H   VAL A 525      -0.327  -8.622  14.008  1.00  0.00           H  
ATOM   1485  HA  VAL A 525       1.475  -7.380  12.110  1.00  0.00           H  
ATOM   1486  HB  VAL A 525      -1.358  -6.656  12.875  1.00  0.00           H  
ATOM   1487 HG11 VAL A 525      -0.499  -4.690  11.992  1.00  0.00           H  
ATOM   1488 HG12 VAL A 525       0.548  -5.539  10.854  1.00  0.00           H  
ATOM   1489 HG13 VAL A 525      -1.193  -5.480  10.577  1.00  0.00           H  
ATOM   1490 HG21 VAL A 525      -0.784  -7.738  10.208  1.00  0.00           H  
ATOM   1491 HG22 VAL A 525      -0.541  -8.876  11.533  1.00  0.00           H  
ATOM   1492 HG23 VAL A 525      -2.108  -8.095  11.318  1.00  0.00           H  
ATOM   1493  N   VAL A 526       1.765  -5.010  13.071  1.00  0.00           N  
ATOM   1494  CA  VAL A 526       2.234  -3.821  13.774  1.00  0.00           C  
ATOM   1495  C   VAL A 526       2.176  -2.593  12.873  1.00  0.00           C  
ATOM   1496  O   VAL A 526       2.871  -2.521  11.860  1.00  0.00           O  
ATOM   1497  CB  VAL A 526       3.675  -4.003  14.285  1.00  0.00           C  
ATOM   1498  CG1 VAL A 526       4.295  -2.656  14.625  1.00  0.00           C  
ATOM   1499  CG2 VAL A 526       3.700  -4.930  15.490  1.00  0.00           C  
ATOM   1500  H   VAL A 526       1.902  -5.078  12.103  1.00  0.00           H  
ATOM   1501  HA  VAL A 526       1.589  -3.661  14.626  1.00  0.00           H  
ATOM   1502  HB  VAL A 526       4.261  -4.455  13.498  1.00  0.00           H  
ATOM   1503 HG11 VAL A 526       4.714  -2.217  13.732  1.00  0.00           H  
ATOM   1504 HG12 VAL A 526       3.535  -2.001  15.028  1.00  0.00           H  
ATOM   1505 HG13 VAL A 526       5.076  -2.794  15.358  1.00  0.00           H  
ATOM   1506 HG21 VAL A 526       4.721  -5.076  15.810  1.00  0.00           H  
ATOM   1507 HG22 VAL A 526       3.130  -4.490  16.296  1.00  0.00           H  
ATOM   1508 HG23 VAL A 526       3.266  -5.882  15.222  1.00  0.00           H  
ATOM   1509  N   ALA A 527       1.344  -1.628  13.250  1.00  0.00           N  
ATOM   1510  CA  ALA A 527       1.197  -0.401  12.477  1.00  0.00           C  
ATOM   1511  C   ALA A 527       2.032   0.727  13.074  1.00  0.00           C  
ATOM   1512  O   ALA A 527       2.111   0.874  14.294  1.00  0.00           O  
ATOM   1513  CB  ALA A 527      -0.267   0.006  12.405  1.00  0.00           C  
ATOM   1514  H   ALA A 527       0.816  -1.744  14.067  1.00  0.00           H  
ATOM   1515  HA  ALA A 527       1.541  -0.596  11.472  1.00  0.00           H  
ATOM   1516  HB1 ALA A 527      -0.828  -0.761  11.891  1.00  0.00           H  
ATOM   1517  HB2 ALA A 527      -0.656   0.129  13.405  1.00  0.00           H  
ATOM   1518  HB3 ALA A 527      -0.356   0.938  11.868  1.00  0.00           H  
ATOM   1519  N   GLU A 528       2.656   1.519  12.207  1.00  0.00           N  
ATOM   1520  CA  GLU A 528       3.487   2.632  12.651  1.00  0.00           C  
ATOM   1521  C   GLU A 528       3.344   3.826  11.711  1.00  0.00           C  
ATOM   1522  O   GLU A 528       2.926   3.679  10.563  1.00  0.00           O  
ATOM   1523  CB  GLU A 528       4.953   2.203  12.729  1.00  0.00           C  
ATOM   1524  CG  GLU A 528       5.190   1.005  13.633  1.00  0.00           C  
ATOM   1525  CD  GLU A 528       5.474   1.404  15.068  1.00  0.00           C  
ATOM   1526  OE1 GLU A 528       6.561   1.963  15.324  1.00  0.00           O  
ATOM   1527  OE2 GLU A 528       4.610   1.158  15.935  1.00  0.00           O  
ATOM   1528  H   GLU A 528       2.554   1.350  11.247  1.00  0.00           H  
ATOM   1529  HA  GLU A 528       3.153   2.923  13.636  1.00  0.00           H  
ATOM   1530  HB2 GLU A 528       5.296   1.952  11.736  1.00  0.00           H  
ATOM   1531  HB3 GLU A 528       5.538   3.030  13.103  1.00  0.00           H  
ATOM   1532  HG2 GLU A 528       4.310   0.379  13.618  1.00  0.00           H  
ATOM   1533  HG3 GLU A 528       6.034   0.447  13.256  1.00  0.00           H  
ATOM   1534  N   VAL A 529       3.693   5.008  12.209  1.00  0.00           N  
ATOM   1535  CA  VAL A 529       3.605   6.228  11.415  1.00  0.00           C  
ATOM   1536  C   VAL A 529       4.939   6.548  10.750  1.00  0.00           C  
ATOM   1537  O   VAL A 529       5.938   6.795  11.425  1.00  0.00           O  
ATOM   1538  CB  VAL A 529       3.172   7.428  12.277  1.00  0.00           C  
ATOM   1539  CG1 VAL A 529       4.278   7.816  13.246  1.00  0.00           C  
ATOM   1540  CG2 VAL A 529       2.788   8.607  11.394  1.00  0.00           C  
ATOM   1541  H   VAL A 529       4.019   5.061  13.132  1.00  0.00           H  
ATOM   1542  HA  VAL A 529       2.859   6.074  10.649  1.00  0.00           H  
ATOM   1543  HB  VAL A 529       2.305   7.139  12.852  1.00  0.00           H  
ATOM   1544 HG11 VAL A 529       4.849   6.938  13.510  1.00  0.00           H  
ATOM   1545 HG12 VAL A 529       4.927   8.543  12.780  1.00  0.00           H  
ATOM   1546 HG13 VAL A 529       3.842   8.242  14.138  1.00  0.00           H  
ATOM   1547 HG21 VAL A 529       1.851   8.396  10.902  1.00  0.00           H  
ATOM   1548 HG22 VAL A 529       2.684   9.494  12.003  1.00  0.00           H  
ATOM   1549 HG23 VAL A 529       3.557   8.767  10.653  1.00  0.00           H  
ATOM   1550  N   TYR A 530       4.947   6.543   9.421  1.00  0.00           N  
ATOM   1551  CA  TYR A 530       6.159   6.831   8.664  1.00  0.00           C  
ATOM   1552  C   TYR A 530       6.501   8.316   8.727  1.00  0.00           C  
ATOM   1553  O   TYR A 530       5.781   9.105   9.340  1.00  0.00           O  
ATOM   1554  CB  TYR A 530       5.990   6.397   7.207  1.00  0.00           C  
ATOM   1555  CG  TYR A 530       7.299   6.136   6.497  1.00  0.00           C  
ATOM   1556  CD1 TYR A 530       8.017   4.969   6.728  1.00  0.00           C  
ATOM   1557  CD2 TYR A 530       7.818   7.056   5.594  1.00  0.00           C  
ATOM   1558  CE1 TYR A 530       9.214   4.726   6.083  1.00  0.00           C  
ATOM   1559  CE2 TYR A 530       9.014   6.821   4.942  1.00  0.00           C  
ATOM   1560  CZ  TYR A 530       9.708   5.655   5.190  1.00  0.00           C  
ATOM   1561  OH  TYR A 530      10.899   5.417   4.544  1.00  0.00           O  
ATOM   1562  H   TYR A 530       4.119   6.338   8.938  1.00  0.00           H  
ATOM   1563  HA  TYR A 530       6.968   6.267   9.105  1.00  0.00           H  
ATOM   1564  HB2 TYR A 530       5.409   5.488   7.174  1.00  0.00           H  
ATOM   1565  HB3 TYR A 530       5.468   7.172   6.665  1.00  0.00           H  
ATOM   1566  HD1 TYR A 530       7.627   4.243   7.427  1.00  0.00           H  
ATOM   1567  HD2 TYR A 530       7.272   7.968   5.402  1.00  0.00           H  
ATOM   1568  HE1 TYR A 530       9.758   3.814   6.276  1.00  0.00           H  
ATOM   1569  HE2 TYR A 530       9.401   7.548   4.244  1.00  0.00           H  
ATOM   1570  HH  TYR A 530      11.243   6.242   4.193  1.00  0.00           H  
ATOM   1571  N   ASP A 531       7.605   8.690   8.089  1.00  0.00           N  
ATOM   1572  CA  ASP A 531       8.043  10.081   8.070  1.00  0.00           C  
ATOM   1573  C   ASP A 531       7.673  10.749   6.750  1.00  0.00           C  
ATOM   1574  O   ASP A 531       8.394  10.628   5.760  1.00  0.00           O  
ATOM   1575  CB  ASP A 531       9.554  10.165   8.294  1.00  0.00           C  
ATOM   1576  CG  ASP A 531       9.942   9.892   9.733  1.00  0.00           C  
ATOM   1577  OD1 ASP A 531       9.093  10.095  10.626  1.00  0.00           O  
ATOM   1578  OD2 ASP A 531      11.095   9.474   9.967  1.00  0.00           O  
ATOM   1579  H   ASP A 531       8.137   8.015   7.619  1.00  0.00           H  
ATOM   1580  HA  ASP A 531       7.541  10.598   8.874  1.00  0.00           H  
ATOM   1581  HB2 ASP A 531      10.045   9.438   7.664  1.00  0.00           H  
ATOM   1582  HB3 ASP A 531       9.896  11.154   8.028  1.00  0.00           H  
ATOM   1583  N   GLN A 532       6.546  11.454   6.744  1.00  0.00           N  
ATOM   1584  CA  GLN A 532       6.081  12.140   5.545  1.00  0.00           C  
ATOM   1585  C   GLN A 532       7.070  13.218   5.116  1.00  0.00           C  
ATOM   1586  O   GLN A 532       7.237  13.481   3.925  1.00  0.00           O  
ATOM   1587  CB  GLN A 532       4.705  12.762   5.789  1.00  0.00           C  
ATOM   1588  CG  GLN A 532       4.059  13.323   4.533  1.00  0.00           C  
ATOM   1589  CD  GLN A 532       2.899  14.250   4.837  1.00  0.00           C  
ATOM   1590  OE1 GLN A 532       1.881  13.830   5.388  1.00  0.00           O  
ATOM   1591  NE2 GLN A 532       3.046  15.521   4.479  1.00  0.00           N  
ATOM   1592  H   GLN A 532       6.015  11.513   7.565  1.00  0.00           H  
ATOM   1593  HA  GLN A 532       5.999  11.408   4.755  1.00  0.00           H  
ATOM   1594  HB2 GLN A 532       4.049  12.008   6.199  1.00  0.00           H  
ATOM   1595  HB3 GLN A 532       4.808  13.565   6.504  1.00  0.00           H  
ATOM   1596  HG2 GLN A 532       4.803  13.873   3.976  1.00  0.00           H  
ATOM   1597  HG3 GLN A 532       3.697  12.502   3.932  1.00  0.00           H  
ATOM   1598 HE21 GLN A 532       3.885  15.784   4.043  1.00  0.00           H  
ATOM   1599 HE22 GLN A 532       2.312  16.142   4.663  1.00  0.00           H  
ATOM   1600  N   GLU A 533       7.723  13.838   6.093  1.00  0.00           N  
ATOM   1601  CA  GLU A 533       8.696  14.889   5.815  1.00  0.00           C  
ATOM   1602  C   GLU A 533       9.641  14.471   4.693  1.00  0.00           C  
ATOM   1603  O   GLU A 533      10.053  15.295   3.876  1.00  0.00           O  
ATOM   1604  CB  GLU A 533       9.497  15.219   7.076  1.00  0.00           C  
ATOM   1605  CG  GLU A 533      10.736  16.057   6.807  1.00  0.00           C  
ATOM   1606  CD  GLU A 533      11.333  16.638   8.074  1.00  0.00           C  
ATOM   1607  OE1 GLU A 533      10.557  17.087   8.944  1.00  0.00           O  
ATOM   1608  OE2 GLU A 533      12.576  16.643   8.197  1.00  0.00           O  
ATOM   1609  H   GLU A 533       7.547  13.583   7.023  1.00  0.00           H  
ATOM   1610  HA  GLU A 533       8.153  15.768   5.504  1.00  0.00           H  
ATOM   1611  HB2 GLU A 533       8.862  15.761   7.760  1.00  0.00           H  
ATOM   1612  HB3 GLU A 533       9.808  14.296   7.543  1.00  0.00           H  
ATOM   1613  HG2 GLU A 533      11.479  15.436   6.330  1.00  0.00           H  
ATOM   1614  HG3 GLU A 533      10.469  16.870   6.147  1.00  0.00           H  
ATOM   1615  N   ARG A 534       9.981  13.187   4.660  1.00  0.00           N  
ATOM   1616  CA  ARG A 534      10.880  12.660   3.640  1.00  0.00           C  
ATOM   1617  C   ARG A 534      10.098  11.929   2.553  1.00  0.00           C  
ATOM   1618  O   ARG A 534      10.589  11.743   1.439  1.00  0.00           O  
ATOM   1619  CB  ARG A 534      11.903  11.714   4.271  1.00  0.00           C  
ATOM   1620  CG  ARG A 534      11.278  10.614   5.112  1.00  0.00           C  
ATOM   1621  CD  ARG A 534      12.156   9.372   5.147  1.00  0.00           C  
ATOM   1622  NE  ARG A 534      12.250   8.732   3.838  1.00  0.00           N  
ATOM   1623  CZ  ARG A 534      13.093   7.743   3.562  1.00  0.00           C  
ATOM   1624  NH1 ARG A 534      13.911   7.284   4.499  1.00  0.00           N  
ATOM   1625  NH2 ARG A 534      13.119   7.211   2.346  1.00  0.00           N  
ATOM   1626  H   ARG A 534       9.620  12.579   5.339  1.00  0.00           H  
ATOM   1627  HA  ARG A 534      11.400  13.494   3.193  1.00  0.00           H  
ATOM   1628  HB2 ARG A 534      12.481  11.252   3.484  1.00  0.00           H  
ATOM   1629  HB3 ARG A 534      12.565  12.289   4.902  1.00  0.00           H  
ATOM   1630  HG2 ARG A 534      11.146  10.975   6.121  1.00  0.00           H  
ATOM   1631  HG3 ARG A 534      10.318  10.354   4.692  1.00  0.00           H  
ATOM   1632  HD2 ARG A 534      13.147   9.657   5.469  1.00  0.00           H  
ATOM   1633  HD3 ARG A 534      11.736   8.671   5.852  1.00  0.00           H  
ATOM   1634  HE  ARG A 534      11.655   9.055   3.130  1.00  0.00           H  
ATOM   1635 HH11 ARG A 534      13.893   7.682   5.416  1.00  0.00           H  
ATOM   1636 HH12 ARG A 534      14.544   6.539   4.289  1.00  0.00           H  
ATOM   1637 HH21 ARG A 534      12.504   7.554   1.637  1.00  0.00           H  
ATOM   1638 HH22 ARG A 534      13.754   6.467   2.140  1.00  0.00           H  
ATOM   1639  N   PHE A 535       8.879  11.516   2.884  1.00  0.00           N  
ATOM   1640  CA  PHE A 535       8.030  10.803   1.936  1.00  0.00           C  
ATOM   1641  C   PHE A 535       7.806  11.633   0.676  1.00  0.00           C  
ATOM   1642  O   PHE A 535       7.387  11.112  -0.358  1.00  0.00           O  
ATOM   1643  CB  PHE A 535       6.685  10.461   2.581  1.00  0.00           C  
ATOM   1644  CG  PHE A 535       5.872   9.479   1.788  1.00  0.00           C  
ATOM   1645  CD1 PHE A 535       6.331   8.189   1.578  1.00  0.00           C  
ATOM   1646  CD2 PHE A 535       4.648   9.846   1.251  1.00  0.00           C  
ATOM   1647  CE1 PHE A 535       5.586   7.282   0.849  1.00  0.00           C  
ATOM   1648  CE2 PHE A 535       3.898   8.943   0.521  1.00  0.00           C  
ATOM   1649  CZ  PHE A 535       4.368   7.660   0.319  1.00  0.00           C  
ATOM   1650  H   PHE A 535       8.543  11.694   3.787  1.00  0.00           H  
ATOM   1651  HA  PHE A 535       8.532   9.888   1.665  1.00  0.00           H  
ATOM   1652  HB2 PHE A 535       6.860  10.035   3.557  1.00  0.00           H  
ATOM   1653  HB3 PHE A 535       6.105  11.366   2.687  1.00  0.00           H  
ATOM   1654  HD1 PHE A 535       7.285   7.892   1.993  1.00  0.00           H  
ATOM   1655  HD2 PHE A 535       4.280  10.849   1.407  1.00  0.00           H  
ATOM   1656  HE1 PHE A 535       5.956   6.279   0.693  1.00  0.00           H  
ATOM   1657  HE2 PHE A 535       2.946   9.241   0.108  1.00  0.00           H  
ATOM   1658  HZ  PHE A 535       3.783   6.953  -0.251  1.00  0.00           H  
ATOM   1659  N   ASP A 536       8.087  12.928   0.770  1.00  0.00           N  
ATOM   1660  CA  ASP A 536       7.917  13.832  -0.362  1.00  0.00           C  
ATOM   1661  C   ASP A 536       8.632  13.294  -1.598  1.00  0.00           C  
ATOM   1662  O   ASP A 536       8.019  13.105  -2.648  1.00  0.00           O  
ATOM   1663  CB  ASP A 536       8.448  15.223  -0.015  1.00  0.00           C  
ATOM   1664  CG  ASP A 536       7.719  16.324  -0.762  1.00  0.00           C  
ATOM   1665  OD1 ASP A 536       8.018  16.529  -1.957  1.00  0.00           O  
ATOM   1666  OD2 ASP A 536       6.850  16.979  -0.151  1.00  0.00           O  
ATOM   1667  H   ASP A 536       8.417  13.285   1.621  1.00  0.00           H  
ATOM   1668  HA  ASP A 536       6.861  13.902  -0.575  1.00  0.00           H  
ATOM   1669  HB2 ASP A 536       8.329  15.394   1.045  1.00  0.00           H  
ATOM   1670  HB3 ASP A 536       9.497  15.275  -0.268  1.00  0.00           H  
ATOM   1671  N   ASN A 537       9.932  13.052  -1.465  1.00  0.00           N  
ATOM   1672  CA  ASN A 537      10.730  12.538  -2.572  1.00  0.00           C  
ATOM   1673  C   ASN A 537      10.493  11.043  -2.766  1.00  0.00           C  
ATOM   1674  O   ASN A 537      10.687  10.249  -1.846  1.00  0.00           O  
ATOM   1675  CB  ASN A 537      12.216  12.801  -2.321  1.00  0.00           C  
ATOM   1676  CG  ASN A 537      12.596  14.249  -2.567  1.00  0.00           C  
ATOM   1677  OD1 ASN A 537      11.993  14.928  -3.398  1.00  0.00           O  
ATOM   1678  ND2 ASN A 537      13.601  14.728  -1.843  1.00  0.00           N  
ATOM   1679  H   ASN A 537      10.364  13.222  -0.603  1.00  0.00           H  
ATOM   1680  HA  ASN A 537      10.428  13.058  -3.468  1.00  0.00           H  
ATOM   1681  HB2 ASN A 537      12.451  12.557  -1.296  1.00  0.00           H  
ATOM   1682  HB3 ASN A 537      12.803  12.178  -2.979  1.00  0.00           H  
ATOM   1683 HD21 ASN A 537      14.035  14.129  -1.200  1.00  0.00           H  
ATOM   1684 HD22 ASN A 537      13.867  15.661  -1.981  1.00  0.00           H  
ATOM   1685  N   SER A 538      10.073  10.668  -3.970  1.00  0.00           N  
ATOM   1686  CA  SER A 538       9.807   9.269  -4.285  1.00  0.00           C  
ATOM   1687  C   SER A 538      11.094   8.542  -4.661  1.00  0.00           C  
ATOM   1688  O   SER A 538      11.122   7.758  -5.611  1.00  0.00           O  
ATOM   1689  CB  SER A 538       8.795   9.165  -5.428  1.00  0.00           C  
ATOM   1690  OG  SER A 538       8.476   7.813  -5.705  1.00  0.00           O  
ATOM   1691  H   SER A 538       9.937  11.348  -4.662  1.00  0.00           H  
ATOM   1692  HA  SER A 538       9.390   8.805  -3.403  1.00  0.00           H  
ATOM   1693  HB2 SER A 538       7.891   9.687  -5.154  1.00  0.00           H  
ATOM   1694  HB3 SER A 538       9.214   9.614  -6.317  1.00  0.00           H  
ATOM   1695  HG  SER A 538       7.680   7.775  -6.240  1.00  0.00           H  
ATOM   1696  N   ASP A 539      12.157   8.807  -3.911  1.00  0.00           N  
ATOM   1697  CA  ASP A 539      13.448   8.179  -4.164  1.00  0.00           C  
ATOM   1698  C   ASP A 539      13.673   7.001  -3.221  1.00  0.00           C  
ATOM   1699  O   ASP A 539      14.397   7.114  -2.231  1.00  0.00           O  
ATOM   1700  CB  ASP A 539      14.577   9.199  -4.004  1.00  0.00           C  
ATOM   1701  CG  ASP A 539      14.381  10.420  -4.881  1.00  0.00           C  
ATOM   1702  OD1 ASP A 539      13.792  10.278  -5.973  1.00  0.00           O  
ATOM   1703  OD2 ASP A 539      14.819  11.518  -4.476  1.00  0.00           O  
ATOM   1704  H   ASP A 539      12.071   9.441  -3.168  1.00  0.00           H  
ATOM   1705  HA  ASP A 539      13.446   7.814  -5.180  1.00  0.00           H  
ATOM   1706  HB2 ASP A 539      14.618   9.521  -2.974  1.00  0.00           H  
ATOM   1707  HB3 ASP A 539      15.514   8.733  -4.269  1.00  0.00           H  
ATOM   1708  N   LEU A 540      13.048   5.871  -3.534  1.00  0.00           N  
ATOM   1709  CA  LEU A 540      13.179   4.672  -2.714  1.00  0.00           C  
ATOM   1710  C   LEU A 540      14.297   3.775  -3.236  1.00  0.00           C  
ATOM   1711  O   LEU A 540      15.284   3.530  -2.542  1.00  0.00           O  
ATOM   1712  CB  LEU A 540      11.859   3.899  -2.692  1.00  0.00           C  
ATOM   1713  CG  LEU A 540      10.803   4.401  -1.706  1.00  0.00           C  
ATOM   1714  CD1 LEU A 540      10.020   5.558  -2.307  1.00  0.00           C  
ATOM   1715  CD2 LEU A 540       9.866   3.271  -1.306  1.00  0.00           C  
ATOM   1716  H   LEU A 540      12.485   5.842  -4.335  1.00  0.00           H  
ATOM   1717  HA  LEU A 540      13.422   4.982  -1.709  1.00  0.00           H  
ATOM   1718  HB2 LEU A 540      11.433   3.943  -3.683  1.00  0.00           H  
ATOM   1719  HB3 LEU A 540      12.082   2.871  -2.444  1.00  0.00           H  
ATOM   1720  HG  LEU A 540      11.296   4.761  -0.813  1.00  0.00           H  
ATOM   1721 HD11 LEU A 540       9.432   6.033  -1.536  1.00  0.00           H  
ATOM   1722 HD12 LEU A 540       9.365   5.186  -3.081  1.00  0.00           H  
ATOM   1723 HD13 LEU A 540      10.706   6.276  -2.731  1.00  0.00           H  
ATOM   1724 HD21 LEU A 540       9.326   3.551  -0.414  1.00  0.00           H  
ATOM   1725 HD22 LEU A 540      10.443   2.378  -1.112  1.00  0.00           H  
ATOM   1726 HD23 LEU A 540       9.167   3.082  -2.107  1.00  0.00           H  
ATOM   1727  N   SER A 541      14.137   3.291  -4.463  1.00  0.00           N  
ATOM   1728  CA  SER A 541      15.133   2.420  -5.077  1.00  0.00           C  
ATOM   1729  C   SER A 541      16.527   3.032  -4.974  1.00  0.00           C  
ATOM   1730  O   SER A 541      17.500   2.338  -4.680  1.00  0.00           O  
ATOM   1731  CB  SER A 541      14.783   2.166  -6.545  1.00  0.00           C  
ATOM   1732  OG  SER A 541      15.028   3.317  -7.334  1.00  0.00           O  
ATOM   1733  H   SER A 541      13.329   3.523  -4.966  1.00  0.00           H  
ATOM   1734  HA  SER A 541      15.124   1.480  -4.545  1.00  0.00           H  
ATOM   1735  HB2 SER A 541      15.385   1.352  -6.920  1.00  0.00           H  
ATOM   1736  HB3 SER A 541      13.737   1.906  -6.622  1.00  0.00           H  
ATOM   1737  HG  SER A 541      14.662   4.089  -6.897  1.00  0.00           H  
ATOM   1738  N   ALA A 542      16.614   4.335  -5.218  1.00  0.00           N  
ATOM   1739  CA  ALA A 542      17.887   5.041  -5.150  1.00  0.00           C  
ATOM   1740  C   ALA A 542      17.785   6.274  -4.259  1.00  0.00           C  
ATOM   1741  O   ALA A 542      17.124   7.252  -4.609  1.00  0.00           O  
ATOM   1742  CB  ALA A 542      18.347   5.434  -6.547  1.00  0.00           C  
ATOM   1743  H   ALA A 542      15.802   4.834  -5.447  1.00  0.00           H  
ATOM   1744  HA  ALA A 542      18.621   4.367  -4.732  1.00  0.00           H  
ATOM   1745  HB1 ALA A 542      18.732   4.562  -7.056  1.00  0.00           H  
ATOM   1746  HB2 ALA A 542      17.513   5.836  -7.101  1.00  0.00           H  
ATOM   1747  HB3 ALA A 542      19.125   6.180  -6.472  1.00  0.00           H  
ATOM   1748  N   SER A 543      18.442   6.221  -3.105  1.00  0.00           N  
ATOM   1749  CA  SER A 543      18.421   7.332  -2.161  1.00  0.00           C  
ATOM   1750  C   SER A 543      18.586   8.664  -2.886  1.00  0.00           C  
ATOM   1751  O   SER A 543      19.472   8.822  -3.725  1.00  0.00           O  
ATOM   1752  CB  SER A 543      19.528   7.165  -1.119  1.00  0.00           C  
ATOM   1753  OG  SER A 543      19.538   8.249  -0.207  1.00  0.00           O  
ATOM   1754  H   SER A 543      18.951   5.413  -2.882  1.00  0.00           H  
ATOM   1755  HA  SER A 543      17.464   7.324  -1.661  1.00  0.00           H  
ATOM   1756  HB2 SER A 543      19.368   6.250  -0.570  1.00  0.00           H  
ATOM   1757  HB3 SER A 543      20.485   7.122  -1.619  1.00  0.00           H  
ATOM   1758  HG  SER A 543      19.273   9.053  -0.661  1.00  0.00           H  
ATOM   1759  N   GLY A 544      17.724   9.621  -2.556  1.00  0.00           N  
ATOM   1760  CA  GLY A 544      17.789  10.928  -3.184  1.00  0.00           C  
ATOM   1761  C   GLY A 544      17.816  10.843  -4.698  1.00  0.00           C  
ATOM   1762  O   GLY A 544      17.386   9.854  -5.293  1.00  0.00           O  
ATOM   1763  H   GLY A 544      17.037   9.439  -1.881  1.00  0.00           H  
ATOM   1764  HA2 GLY A 544      16.929  11.505  -2.881  1.00  0.00           H  
ATOM   1765  HA3 GLY A 544      18.684  11.431  -2.848  1.00  0.00           H  
ATOM   1766  N   PRO A 545      18.328  11.900  -5.345  1.00  0.00           N  
ATOM   1767  CA  PRO A 545      18.419  11.965  -6.807  1.00  0.00           C  
ATOM   1768  C   PRO A 545      19.455  10.996  -7.366  1.00  0.00           C  
ATOM   1769  O   PRO A 545      20.629  11.048  -7.000  1.00  0.00           O  
ATOM   1770  CB  PRO A 545      18.843  13.412  -7.071  1.00  0.00           C  
ATOM   1771  CG  PRO A 545      19.543  13.836  -5.826  1.00  0.00           C  
ATOM   1772  CD  PRO A 545      18.858  13.113  -4.700  1.00  0.00           C  
ATOM   1773  HA  PRO A 545      17.463  11.777  -7.273  1.00  0.00           H  
ATOM   1774  HB2 PRO A 545      19.502  13.446  -7.928  1.00  0.00           H  
ATOM   1775  HB3 PRO A 545      17.969  14.018  -7.258  1.00  0.00           H  
ATOM   1776  HG2 PRO A 545      20.583  13.553  -5.876  1.00  0.00           H  
ATOM   1777  HG3 PRO A 545      19.448  14.904  -5.698  1.00  0.00           H  
ATOM   1778  HD2 PRO A 545      19.569  12.859  -3.927  1.00  0.00           H  
ATOM   1779  HD3 PRO A 545      18.058  13.715  -4.296  1.00  0.00           H  
ATOM   1780  N   SER A 546      19.013  10.113  -8.256  1.00  0.00           N  
ATOM   1781  CA  SER A 546      19.902   9.130  -8.864  1.00  0.00           C  
ATOM   1782  C   SER A 546      21.213   9.778  -9.298  1.00  0.00           C  
ATOM   1783  O   SER A 546      22.279   9.466  -8.767  1.00  0.00           O  
ATOM   1784  CB  SER A 546      19.223   8.472 -10.067  1.00  0.00           C  
ATOM   1785  OG  SER A 546      18.254   7.525  -9.650  1.00  0.00           O  
ATOM   1786  H   SER A 546      18.066  10.122  -8.508  1.00  0.00           H  
ATOM   1787  HA  SER A 546      20.116   8.374  -8.124  1.00  0.00           H  
ATOM   1788  HB2 SER A 546      18.735   9.230 -10.661  1.00  0.00           H  
ATOM   1789  HB3 SER A 546      19.967   7.968 -10.666  1.00  0.00           H  
ATOM   1790  HG  SER A 546      18.616   6.640  -9.733  1.00  0.00           H  
ATOM   1791  N   SER A 547      21.126  10.683 -10.268  1.00  0.00           N  
ATOM   1792  CA  SER A 547      22.305  11.374 -10.777  1.00  0.00           C  
ATOM   1793  C   SER A 547      22.803  12.410  -9.775  1.00  0.00           C  
ATOM   1794  O   SER A 547      22.205  13.473  -9.615  1.00  0.00           O  
ATOM   1795  CB  SER A 547      21.989  12.050 -12.113  1.00  0.00           C  
ATOM   1796  OG  SER A 547      23.162  12.580 -12.706  1.00  0.00           O  
ATOM   1797  H   SER A 547      20.248  10.889 -10.652  1.00  0.00           H  
ATOM   1798  HA  SER A 547      23.080  10.637 -10.931  1.00  0.00           H  
ATOM   1799  HB2 SER A 547      21.555  11.326 -12.786  1.00  0.00           H  
ATOM   1800  HB3 SER A 547      21.287  12.855 -11.948  1.00  0.00           H  
ATOM   1801  HG  SER A 547      23.308  12.161 -13.558  1.00  0.00           H  
ATOM   1802  N   GLY A 548      23.904  12.091  -9.101  1.00  0.00           N  
ATOM   1803  CA  GLY A 548      24.465  13.004  -8.122  1.00  0.00           C  
ATOM   1804  C   GLY A 548      25.860  13.467  -8.493  1.00  0.00           C  
ATOM   1805  O   GLY A 548      26.843  12.780  -8.215  1.00  0.00           O  
ATOM   1806  H   GLY A 548      24.339  11.229  -9.269  1.00  0.00           H  
ATOM   1807  HA2 GLY A 548      23.821  13.867  -8.040  1.00  0.00           H  
ATOM   1808  HA3 GLY A 548      24.506  12.506  -7.164  1.00  0.00           H  
TER    1809      GLY A 548                                                      
ENDMDL                                                                          
MASTER      149    0    0    2    6    0    0    6  918    1    0   10          
END