HEADER    TRANSCRIPTION                           19-MAY-05   2CPX              
TITLE     SOLUTION STRUCTURE OF RNA BINDING DOMAIN IN HYPOTHETICAL PROTEIN      
TITLE    2 FLJ11016                                                             
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: HYPOTHETICAL PROTEIN FLJ11016;                             
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: FLJ11016;                                                      
SOURCE   6 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   7 EXPRESSION_SYSTEM_PLASMID: P040816-17;                               
SOURCE   8 OTHER_DETAILS: CELL-FREE PROTEIN SYNTHESIS                           
KEYWDS    RRM DOMAIN, STRUCTURAL GENOMICS, NPPSFA, NATIONAL PROJECT ON PROTEIN  
KEYWDS   2 STRUCTURAL AND FUNCTIONAL ANALYSES, RIKEN STRUCTURAL                 
KEYWDS   3 GENOMICS/PROTEOMICS INITIATIVE, RSGI, TRANSCRIPTION                  
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    K.TSUDA,Y.MUTO,M.INOUE,T.KIGAWA,T.TERADA,M.SHIROUZU,S.YOKOYAMA,RIKEN  
AUTHOR   2 STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE (RSGI)                     
REVDAT   3   09-MAR-22 2CPX    1       REMARK SEQADV                            
REVDAT   2   24-FEB-09 2CPX    1       VERSN                                    
REVDAT   1   19-NOV-05 2CPX    0                                                
JRNL        AUTH   K.TSUDA,Y.MUTO,M.INOUE,T.KIGAWA,T.TERADA,M.SHIROUZU,         
JRNL        AUTH 2 S.YOKOYAMA                                                   
JRNL        TITL   SOLUTION STRUCTURE OF RNA BINDING DOMAIN IN HYPOTHETICAL     
JRNL        TITL 2 PROTEIN FLJ11016                                             
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 2CPX COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 24-MAY-05.                  
REMARK 100 THE DEPOSITION ID IS D_1000024488.                                   
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                : 0.7MM 13C/15N-PROTEIN, 20MM D      
REMARK 210                                   -TRIS-HCL (PH 7.0), 100MM NACL,    
REMARK 210                                   1MM D-DTT, 0.02% NAN3, 10% D2O     
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_15N-SEPARATED_NOESY; 3D_13C     
REMARK 210                                   -SEPARATED_NOESY                   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE 20030801, NMRVIEW 5.0.4,   
REMARK 210                                   KUJIRA 0.9297, CYANA 2.0.17        
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS,            
REMARK 210                                   RESTRAINTED MOLECULAR DYNAMICS     
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION, STRUCTURES WITH   
REMARK 210                                   THE LOWEST ENERGY, STRUCTURES      
REMARK 210                                   WITH THE LEAST RESTRAINT           
REMARK 210                                   VIOLATIONS                         
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ARG A 294       42.66    -85.98                                   
REMARK 500  1 SER A 301     -177.17    -64.90                                   
REMARK 500  1 TYR A 302      158.71    -41.30                                   
REMARK 500  1 LYS A 335      150.48    -38.47                                   
REMARK 500  1 PRO A 338      154.44    -47.37                                   
REMARK 500  1 VAL A 370       33.00    -98.41                                   
REMARK 500  1 SER A 392       45.91   -105.12                                   
REMARK 500  1 SER A 396      156.96    -40.00                                   
REMARK 500  2 SER A 289      160.97    -41.00                                   
REMARK 500  2 PRO A 307      103.50    -47.15                                   
REMARK 500  2 LYS A 335     -175.96   -172.89                                   
REMARK 500  2 THR A 346      -63.11   -127.81                                   
REMARK 500  2 SER A 396      -63.90    -92.40                                   
REMARK 500  3 SER A 286      170.44    -48.70                                   
REMARK 500  3 ILE A 293       33.76    -83.61                                   
REMARK 500  3 PHE A 332       32.10    -94.22                                   
REMARK 500  3 LYS A 336       92.49    -57.41                                   
REMARK 500  3 PRO A 338      165.28    -45.23                                   
REMARK 500  4 TYR A 302      170.82    -49.30                                   
REMARK 500  4 PRO A 307      107.02    -47.21                                   
REMARK 500  4 PRO A 318      -19.37    -47.04                                   
REMARK 500  4 LYS A 335      -71.52    -68.95                                   
REMARK 500  4 PRO A 338      157.58    -48.08                                   
REMARK 500  4 PRO A 339      105.93    -47.10                                   
REMARK 500  4 MET A 349       42.95   -102.27                                   
REMARK 500  4 ARG A 350      177.97    -48.51                                   
REMARK 500  4 LYS A 388       59.84   -103.83                                   
REMARK 500  4 SER A 392       91.43    -65.69                                   
REMARK 500  5 SER A 285      -62.22   -133.42                                   
REMARK 500  5 SER A 289      100.06    -57.92                                   
REMARK 500  5 ARG A 294      -63.79   -133.50                                   
REMARK 500  5 TYR A 302      161.64    -49.36                                   
REMARK 500  5 PRO A 307       99.41    -47.14                                   
REMARK 500  5 PRO A 318      -19.50    -46.72                                   
REMARK 500  5 LYS A 336      102.81    -38.48                                   
REMARK 500  5 PRO A 338      156.50    -47.52                                   
REMARK 500  5 PRO A 339      164.26    -45.92                                   
REMARK 500  5 ARG A 348      150.36    -34.55                                   
REMARK 500  5 VAL A 370       31.99    -84.10                                   
REMARK 500  6 ARG A 294      -60.08    -91.08                                   
REMARK 500  6 GLU A 334     -176.12    -51.56                                   
REMARK 500  6 LYS A 335       46.61    -80.91                                   
REMARK 500  6 LYS A 336       36.10    -93.42                                   
REMARK 500  6 PRO A 338      162.90    -43.79                                   
REMARK 500  6 GLN A 390      -64.13    -92.11                                   
REMARK 500  6 SER A 393      130.35    -35.05                                   
REMARK 500  7 ARG A 294       63.99   -102.29                                   
REMARK 500  7 LYS A 335       41.80     34.49                                   
REMARK 500  7 VAL A 370       30.06    -97.37                                   
REMARK 500  7 PHE A 384      151.74    -47.15                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     180 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: HSI002007170.1   RELATED DB: TARGETDB                    
DBREF  2CPX A  291   392  UNP    Q96IZ5   Q96IZ5_HUMAN   291    392             
SEQADV 2CPX GLY A  284  UNP  Q96IZ5              CLONING ARTIFACT               
SEQADV 2CPX SER A  285  UNP  Q96IZ5              CLONING ARTIFACT               
SEQADV 2CPX SER A  286  UNP  Q96IZ5              CLONING ARTIFACT               
SEQADV 2CPX GLY A  287  UNP  Q96IZ5              CLONING ARTIFACT               
SEQADV 2CPX SER A  288  UNP  Q96IZ5              CLONING ARTIFACT               
SEQADV 2CPX SER A  289  UNP  Q96IZ5              CLONING ARTIFACT               
SEQADV 2CPX GLY A  290  UNP  Q96IZ5              CLONING ARTIFACT               
SEQADV 2CPX SER A  393  UNP  Q96IZ5              CLONING ARTIFACT               
SEQADV 2CPX GLY A  394  UNP  Q96IZ5              CLONING ARTIFACT               
SEQADV 2CPX PRO A  395  UNP  Q96IZ5              CLONING ARTIFACT               
SEQADV 2CPX SER A  396  UNP  Q96IZ5              CLONING ARTIFACT               
SEQADV 2CPX SER A  397  UNP  Q96IZ5              CLONING ARTIFACT               
SEQADV 2CPX GLY A  398  UNP  Q96IZ5              CLONING ARTIFACT               
SEQRES   1 A  115  GLY SER SER GLY SER SER GLY GLU GLU ILE ARG LYS ILE          
SEQRES   2 A  115  PRO MET PHE SER SER TYR ASN PRO GLY GLU PRO ASN LYS          
SEQRES   3 A  115  VAL LEU TYR LEU LYS ASN LEU SER PRO ARG VAL THR GLU          
SEQRES   4 A  115  ARG ASP LEU VAL SER LEU PHE ALA ARG PHE GLN GLU LYS          
SEQRES   5 A  115  LYS GLY PRO PRO ILE GLN PHE ARG MET MET THR GLY ARG          
SEQRES   6 A  115  MET ARG GLY GLN ALA PHE ILE THR PHE PRO ASN LYS GLU          
SEQRES   7 A  115  ILE ALA TRP GLN ALA LEU HIS LEU VAL ASN GLY TYR LYS          
SEQRES   8 A  115  LEU TYR GLY LYS ILE LEU VAL ILE GLU PHE GLY LYS ASN          
SEQRES   9 A  115  LYS LYS GLN ARG SER SER GLY PRO SER SER GLY                  
HELIX    1   1 THR A  321  PHE A  329  1                                   9    
HELIX    2   2 PHE A  329  LYS A  335  1                                   7    
HELIX    3   3 ASN A  359  VAL A  370  1                                  12    
SHEET    1   A 4 GLN A 341  MET A 345  0                                        
SHEET    2   A 4 GLN A 352  THR A 356 -1  O  PHE A 354   N  ARG A 343           
SHEET    3   A 4 VAL A 310  LYS A 314 -1  N  LEU A 313   O  ALA A 353           
SHEET    4   A 4 VAL A 381  PHE A 384 -1  O  GLU A 383   N  TYR A 312           
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 284     -26.980   1.303  38.710  1.00  0.00           N  
ATOM      2  CA  GLY A 284     -25.868   1.319  37.778  1.00  0.00           C  
ATOM      3  C   GLY A 284     -26.210   0.663  36.455  1.00  0.00           C  
ATOM      4  O   GLY A 284     -25.738  -0.435  36.158  1.00  0.00           O  
ATOM      5  H1  GLY A 284     -27.885   1.504  38.393  1.00  0.00           H  
ATOM      6  HA2 GLY A 284     -25.579   2.344  37.596  1.00  0.00           H  
ATOM      7  HA3 GLY A 284     -25.034   0.794  38.221  1.00  0.00           H  
ATOM      8  N   SER A 285     -27.034   1.335  35.658  1.00  0.00           N  
ATOM      9  CA  SER A 285     -27.445   0.808  34.362  1.00  0.00           C  
ATOM     10  C   SER A 285     -26.410   1.136  33.290  1.00  0.00           C  
ATOM     11  O   SER A 285     -25.501   1.937  33.513  1.00  0.00           O  
ATOM     12  CB  SER A 285     -28.807   1.379  33.964  1.00  0.00           C  
ATOM     13  OG  SER A 285     -28.736   2.781  33.770  1.00  0.00           O  
ATOM     14  H   SER A 285     -27.377   2.206  35.951  1.00  0.00           H  
ATOM     15  HA  SER A 285     -27.525  -0.264  34.451  1.00  0.00           H  
ATOM     16  HB2 SER A 285     -29.133   0.917  33.044  1.00  0.00           H  
ATOM     17  HB3 SER A 285     -29.523   1.171  34.745  1.00  0.00           H  
ATOM     18  HG  SER A 285     -27.820   3.041  33.642  1.00  0.00           H  
ATOM     19  N   SER A 286     -26.554   0.512  32.126  1.00  0.00           N  
ATOM     20  CA  SER A 286     -25.631   0.734  31.020  1.00  0.00           C  
ATOM     21  C   SER A 286     -25.507   2.222  30.705  1.00  0.00           C  
ATOM     22  O   SER A 286     -26.386   3.014  31.041  1.00  0.00           O  
ATOM     23  CB  SER A 286     -26.100  -0.024  29.776  1.00  0.00           C  
ATOM     24  OG  SER A 286     -26.296  -1.398  30.060  1.00  0.00           O  
ATOM     25  H   SER A 286     -27.299  -0.115  32.009  1.00  0.00           H  
ATOM     26  HA  SER A 286     -24.662   0.358  31.315  1.00  0.00           H  
ATOM     27  HB2 SER A 286     -27.032   0.397  29.431  1.00  0.00           H  
ATOM     28  HB3 SER A 286     -25.354   0.068  28.999  1.00  0.00           H  
ATOM     29  HG  SER A 286     -26.487  -1.507  30.995  1.00  0.00           H  
ATOM     30  N   GLY A 287     -24.406   2.594  30.059  1.00  0.00           N  
ATOM     31  CA  GLY A 287     -24.185   3.985  29.710  1.00  0.00           C  
ATOM     32  C   GLY A 287     -22.758   4.255  29.274  1.00  0.00           C  
ATOM     33  O   GLY A 287     -22.523   4.787  28.190  1.00  0.00           O  
ATOM     34  H   GLY A 287     -23.738   1.918  29.817  1.00  0.00           H  
ATOM     35  HA2 GLY A 287     -24.853   4.253  28.906  1.00  0.00           H  
ATOM     36  HA3 GLY A 287     -24.408   4.599  30.570  1.00  0.00           H  
ATOM     37  N   SER A 288     -21.803   3.887  30.121  1.00  0.00           N  
ATOM     38  CA  SER A 288     -20.392   4.096  29.819  1.00  0.00           C  
ATOM     39  C   SER A 288     -19.979   3.313  28.577  1.00  0.00           C  
ATOM     40  O   SER A 288     -20.220   2.110  28.480  1.00  0.00           O  
ATOM     41  CB  SER A 288     -19.526   3.678  31.011  1.00  0.00           C  
ATOM     42  OG  SER A 288     -19.524   4.678  32.014  1.00  0.00           O  
ATOM     43  H   SER A 288     -22.054   3.466  30.971  1.00  0.00           H  
ATOM     44  HA  SER A 288     -20.246   5.149  29.632  1.00  0.00           H  
ATOM     45  HB2 SER A 288     -19.915   2.763  31.431  1.00  0.00           H  
ATOM     46  HB3 SER A 288     -18.511   3.518  30.675  1.00  0.00           H  
ATOM     47  HG  SER A 288     -20.425   4.965  32.183  1.00  0.00           H  
ATOM     48  N   SER A 289     -19.356   4.004  27.630  1.00  0.00           N  
ATOM     49  CA  SER A 289     -18.912   3.377  26.390  1.00  0.00           C  
ATOM     50  C   SER A 289     -17.847   4.224  25.701  1.00  0.00           C  
ATOM     51  O   SER A 289     -18.005   5.435  25.548  1.00  0.00           O  
ATOM     52  CB  SER A 289     -20.099   3.164  25.448  1.00  0.00           C  
ATOM     53  OG  SER A 289     -19.713   2.429  24.300  1.00  0.00           O  
ATOM     54  H   SER A 289     -19.192   4.962  27.765  1.00  0.00           H  
ATOM     55  HA  SER A 289     -18.485   2.416  26.639  1.00  0.00           H  
ATOM     56  HB2 SER A 289     -20.874   2.620  25.966  1.00  0.00           H  
ATOM     57  HB3 SER A 289     -20.482   4.125  25.134  1.00  0.00           H  
ATOM     58  HG  SER A 289     -20.496   2.174  23.805  1.00  0.00           H  
ATOM     59  N   GLY A 290     -16.761   3.578  25.289  1.00  0.00           N  
ATOM     60  CA  GLY A 290     -15.684   4.288  24.622  1.00  0.00           C  
ATOM     61  C   GLY A 290     -14.575   4.686  25.575  1.00  0.00           C  
ATOM     62  O   GLY A 290     -14.444   5.857  25.929  1.00  0.00           O  
ATOM     63  H   GLY A 290     -16.690   2.612  25.439  1.00  0.00           H  
ATOM     64  HA2 GLY A 290     -15.272   3.652  23.851  1.00  0.00           H  
ATOM     65  HA3 GLY A 290     -16.086   5.179  24.162  1.00  0.00           H  
ATOM     66  N   GLU A 291     -13.775   3.710  25.992  1.00  0.00           N  
ATOM     67  CA  GLU A 291     -12.673   3.966  26.912  1.00  0.00           C  
ATOM     68  C   GLU A 291     -11.497   4.611  26.185  1.00  0.00           C  
ATOM     69  O   GLU A 291     -10.949   5.615  26.639  1.00  0.00           O  
ATOM     70  CB  GLU A 291     -12.223   2.664  27.579  1.00  0.00           C  
ATOM     71  CG  GLU A 291     -13.339   1.937  28.309  1.00  0.00           C  
ATOM     72  CD  GLU A 291     -14.118   2.847  29.238  1.00  0.00           C  
ATOM     73  OE1 GLU A 291     -13.645   3.089  30.368  1.00  0.00           O  
ATOM     74  OE2 GLU A 291     -15.202   3.319  28.835  1.00  0.00           O  
ATOM     75  H   GLU A 291     -13.930   2.795  25.674  1.00  0.00           H  
ATOM     76  HA  GLU A 291     -13.028   4.644  27.673  1.00  0.00           H  
ATOM     77  HB2 GLU A 291     -11.826   2.004  26.821  1.00  0.00           H  
ATOM     78  HB3 GLU A 291     -11.443   2.890  28.290  1.00  0.00           H  
ATOM     79  HG2 GLU A 291     -14.020   1.524  27.581  1.00  0.00           H  
ATOM     80  HG3 GLU A 291     -12.908   1.136  28.892  1.00  0.00           H  
ATOM     81  N   GLU A 292     -11.114   4.026  25.055  1.00  0.00           N  
ATOM     82  CA  GLU A 292     -10.001   4.544  24.266  1.00  0.00           C  
ATOM     83  C   GLU A 292     -10.472   5.644  23.320  1.00  0.00           C  
ATOM     84  O   GLU A 292      -9.839   6.696  23.210  1.00  0.00           O  
ATOM     85  CB  GLU A 292      -9.345   3.416  23.468  1.00  0.00           C  
ATOM     86  CG  GLU A 292      -8.353   2.597  24.276  1.00  0.00           C  
ATOM     87  CD  GLU A 292      -8.956   2.041  25.551  1.00  0.00           C  
ATOM     88  OE1 GLU A 292      -8.980   2.772  26.563  1.00  0.00           O  
ATOM     89  OE2 GLU A 292      -9.405   0.876  25.537  1.00  0.00           O  
ATOM     90  H   GLU A 292     -11.590   3.228  24.744  1.00  0.00           H  
ATOM     91  HA  GLU A 292      -9.276   4.959  24.948  1.00  0.00           H  
ATOM     92  HB2 GLU A 292     -10.116   2.753  23.102  1.00  0.00           H  
ATOM     93  HB3 GLU A 292      -8.824   3.844  22.625  1.00  0.00           H  
ATOM     94  HG2 GLU A 292      -8.008   1.771  23.669  1.00  0.00           H  
ATOM     95  HG3 GLU A 292      -7.513   3.225  24.536  1.00  0.00           H  
ATOM     96  N   ILE A 293     -11.585   5.395  22.637  1.00  0.00           N  
ATOM     97  CA  ILE A 293     -12.139   6.364  21.700  1.00  0.00           C  
ATOM     98  C   ILE A 293     -12.770   7.541  22.437  1.00  0.00           C  
ATOM     99  O   ILE A 293     -13.662   7.362  23.265  1.00  0.00           O  
ATOM    100  CB  ILE A 293     -13.197   5.720  20.785  1.00  0.00           C  
ATOM    101  CG1 ILE A 293     -14.188   4.899  21.613  1.00  0.00           C  
ATOM    102  CG2 ILE A 293     -12.527   4.848  19.733  1.00  0.00           C  
ATOM    103  CD1 ILE A 293     -15.545   4.753  20.959  1.00  0.00           C  
ATOM    104  H   ILE A 293     -12.043   4.539  22.768  1.00  0.00           H  
ATOM    105  HA  ILE A 293     -11.332   6.729  21.083  1.00  0.00           H  
ATOM    106  HB  ILE A 293     -13.730   6.509  20.277  1.00  0.00           H  
ATOM    107 HG12 ILE A 293     -13.787   3.910  21.767  1.00  0.00           H  
ATOM    108 HG13 ILE A 293     -14.329   5.379  22.570  1.00  0.00           H  
ATOM    109 HG21 ILE A 293     -11.739   5.407  19.251  1.00  0.00           H  
ATOM    110 HG22 ILE A 293     -12.108   3.972  20.206  1.00  0.00           H  
ATOM    111 HG23 ILE A 293     -13.257   4.545  18.997  1.00  0.00           H  
ATOM    112 HD11 ILE A 293     -16.123   5.650  21.124  1.00  0.00           H  
ATOM    113 HD12 ILE A 293     -15.419   4.592  19.900  1.00  0.00           H  
ATOM    114 HD13 ILE A 293     -16.063   3.909  21.392  1.00  0.00           H  
ATOM    115  N   ARG A 294     -12.301   8.746  22.127  1.00  0.00           N  
ATOM    116  CA  ARG A 294     -12.820   9.953  22.758  1.00  0.00           C  
ATOM    117  C   ARG A 294     -14.054  10.465  22.022  1.00  0.00           C  
ATOM    118  O   ARG A 294     -14.204  11.666  21.799  1.00  0.00           O  
ATOM    119  CB  ARG A 294     -11.743  11.040  22.788  1.00  0.00           C  
ATOM    120  CG  ARG A 294     -11.370  11.566  21.413  1.00  0.00           C  
ATOM    121  CD  ARG A 294     -10.807  12.977  21.488  1.00  0.00           C  
ATOM    122  NE  ARG A 294      -9.357  12.978  21.662  1.00  0.00           N  
ATOM    123  CZ  ARG A 294      -8.607  14.071  21.573  1.00  0.00           C  
ATOM    124  NH1 ARG A 294      -9.169  15.244  21.314  1.00  0.00           N  
ATOM    125  NH2 ARG A 294      -7.293  13.993  21.743  1.00  0.00           N  
ATOM    126  H   ARG A 294     -11.589   8.824  21.457  1.00  0.00           H  
ATOM    127  HA  ARG A 294     -13.096   9.705  23.772  1.00  0.00           H  
ATOM    128  HB2 ARG A 294     -12.103  11.869  23.380  1.00  0.00           H  
ATOM    129  HB3 ARG A 294     -10.854  10.637  23.250  1.00  0.00           H  
ATOM    130  HG2 ARG A 294     -10.624  10.915  20.979  1.00  0.00           H  
ATOM    131  HG3 ARG A 294     -12.251  11.572  20.788  1.00  0.00           H  
ATOM    132  HD2 ARG A 294     -11.051  13.497  20.575  1.00  0.00           H  
ATOM    133  HD3 ARG A 294     -11.260  13.486  22.326  1.00  0.00           H  
ATOM    134  HE  ARG A 294      -8.922  12.122  21.854  1.00  0.00           H  
ATOM    135 HH11 ARG A 294     -10.158  15.307  21.186  1.00  0.00           H  
ATOM    136 HH12 ARG A 294      -8.602  16.066  21.248  1.00  0.00           H  
ATOM    137 HH21 ARG A 294      -6.867  13.110  21.938  1.00  0.00           H  
ATOM    138 HH22 ARG A 294      -6.730  14.816  21.675  1.00  0.00           H  
ATOM    139  N   LYS A 295     -14.937   9.544  21.647  1.00  0.00           N  
ATOM    140  CA  LYS A 295     -16.159   9.901  20.937  1.00  0.00           C  
ATOM    141  C   LYS A 295     -15.838  10.553  19.595  1.00  0.00           C  
ATOM    142  O   LYS A 295     -16.362  11.620  19.272  1.00  0.00           O  
ATOM    143  CB  LYS A 295     -17.009  10.848  21.786  1.00  0.00           C  
ATOM    144  CG  LYS A 295     -17.755  10.153  22.911  1.00  0.00           C  
ATOM    145  CD  LYS A 295     -18.906   9.313  22.381  1.00  0.00           C  
ATOM    146  CE  LYS A 295     -20.182  10.131  22.259  1.00  0.00           C  
ATOM    147  NZ  LYS A 295     -20.781  10.428  23.590  1.00  0.00           N  
ATOM    148  H   LYS A 295     -14.761   8.603  21.854  1.00  0.00           H  
ATOM    149  HA  LYS A 295     -16.715   8.994  20.758  1.00  0.00           H  
ATOM    150  HB2 LYS A 295     -16.366  11.599  22.219  1.00  0.00           H  
ATOM    151  HB3 LYS A 295     -17.734  11.333  21.146  1.00  0.00           H  
ATOM    152  HG2 LYS A 295     -17.070   9.509  23.442  1.00  0.00           H  
ATOM    153  HG3 LYS A 295     -18.147  10.899  23.586  1.00  0.00           H  
ATOM    154  HD2 LYS A 295     -18.643   8.931  21.406  1.00  0.00           H  
ATOM    155  HD3 LYS A 295     -19.081   8.489  23.059  1.00  0.00           H  
ATOM    156  HE2 LYS A 295     -19.952  11.062  21.763  1.00  0.00           H  
ATOM    157  HE3 LYS A 295     -20.896   9.576  21.668  1.00  0.00           H  
ATOM    158  HZ1 LYS A 295     -21.417  11.248  23.521  1.00  0.00           H  
ATOM    159  HZ2 LYS A 295     -20.033  10.642  24.279  1.00  0.00           H  
ATOM    160  HZ3 LYS A 295     -21.325   9.609  23.927  1.00  0.00           H  
ATOM    161  N   ILE A 296     -14.978   9.905  18.819  1.00  0.00           N  
ATOM    162  CA  ILE A 296     -14.590  10.420  17.511  1.00  0.00           C  
ATOM    163  C   ILE A 296     -15.734  10.297  16.510  1.00  0.00           C  
ATOM    164  O   ILE A 296     -16.330   9.233  16.340  1.00  0.00           O  
ATOM    165  CB  ILE A 296     -13.357   9.683  16.957  1.00  0.00           C  
ATOM    166  CG1 ILE A 296     -12.092  10.142  17.685  1.00  0.00           C  
ATOM    167  CG2 ILE A 296     -13.228   9.917  15.459  1.00  0.00           C  
ATOM    168  CD1 ILE A 296     -11.769   9.322  18.913  1.00  0.00           C  
ATOM    169  H   ILE A 296     -14.594   9.059  19.130  1.00  0.00           H  
ATOM    170  HA  ILE A 296     -14.339  11.465  17.627  1.00  0.00           H  
ATOM    171  HB  ILE A 296     -13.494   8.626  17.122  1.00  0.00           H  
ATOM    172 HG12 ILE A 296     -11.251  10.075  17.011  1.00  0.00           H  
ATOM    173 HG13 ILE A 296     -12.217  11.171  17.995  1.00  0.00           H  
ATOM    174 HG21 ILE A 296     -13.632   9.070  14.927  1.00  0.00           H  
ATOM    175 HG22 ILE A 296     -13.775  10.807  15.186  1.00  0.00           H  
ATOM    176 HG23 ILE A 296     -12.187  10.040  15.202  1.00  0.00           H  
ATOM    177 HD11 ILE A 296     -12.261   8.363  18.846  1.00  0.00           H  
ATOM    178 HD12 ILE A 296     -10.701   9.175  18.980  1.00  0.00           H  
ATOM    179 HD13 ILE A 296     -12.116   9.842  19.795  1.00  0.00           H  
ATOM    180  N   PRO A 297     -16.048  11.409  15.830  1.00  0.00           N  
ATOM    181  CA  PRO A 297     -17.121  11.451  14.833  1.00  0.00           C  
ATOM    182  C   PRO A 297     -17.112  10.228  13.920  1.00  0.00           C  
ATOM    183  O   PRO A 297     -18.161   9.780  13.457  1.00  0.00           O  
ATOM    184  CB  PRO A 297     -16.812  12.718  14.032  1.00  0.00           C  
ATOM    185  CG  PRO A 297     -16.090  13.604  14.988  1.00  0.00           C  
ATOM    186  CD  PRO A 297     -15.379  12.712  15.982  1.00  0.00           C  
ATOM    187  HA  PRO A 297     -18.092  11.545  15.297  1.00  0.00           H  
ATOM    188  HB2 PRO A 297     -16.194  12.467  13.180  1.00  0.00           H  
ATOM    189  HB3 PRO A 297     -17.733  13.169  13.693  1.00  0.00           H  
ATOM    190  HG2 PRO A 297     -15.388  14.226  14.453  1.00  0.00           H  
ATOM    191  HG3 PRO A 297     -16.799  14.214  15.528  1.00  0.00           H  
ATOM    192  HD2 PRO A 297     -14.329  12.637  15.742  1.00  0.00           H  
ATOM    193  HD3 PRO A 297     -15.513  13.100  16.982  1.00  0.00           H  
ATOM    194  N   MET A 298     -15.922   9.695  13.666  1.00  0.00           N  
ATOM    195  CA  MET A 298     -15.778   8.523  12.810  1.00  0.00           C  
ATOM    196  C   MET A 298     -14.524   7.735  13.175  1.00  0.00           C  
ATOM    197  O   MET A 298     -13.406   8.148  12.863  1.00  0.00           O  
ATOM    198  CB  MET A 298     -15.723   8.942  11.340  1.00  0.00           C  
ATOM    199  CG  MET A 298     -14.958  10.234  11.105  1.00  0.00           C  
ATOM    200  SD  MET A 298     -14.856  10.675   9.360  1.00  0.00           S  
ATOM    201  CE  MET A 298     -14.391  12.401   9.472  1.00  0.00           C  
ATOM    202  H   MET A 298     -15.121  10.096  14.064  1.00  0.00           H  
ATOM    203  HA  MET A 298     -16.642   7.893  12.964  1.00  0.00           H  
ATOM    204  HB2 MET A 298     -15.245   8.158  10.772  1.00  0.00           H  
ATOM    205  HB3 MET A 298     -16.731   9.076  10.977  1.00  0.00           H  
ATOM    206  HG2 MET A 298     -15.455  11.033  11.635  1.00  0.00           H  
ATOM    207  HG3 MET A 298     -13.955  10.119  11.492  1.00  0.00           H  
ATOM    208  HE1 MET A 298     -13.485  12.567   8.910  1.00  0.00           H  
ATOM    209  HE2 MET A 298     -15.183  13.013   9.069  1.00  0.00           H  
ATOM    210  HE3 MET A 298     -14.226  12.661  10.507  1.00  0.00           H  
ATOM    211  N   PHE A 299     -14.715   6.598  13.835  1.00  0.00           N  
ATOM    212  CA  PHE A 299     -13.599   5.752  14.242  1.00  0.00           C  
ATOM    213  C   PHE A 299     -13.049   4.969  13.054  1.00  0.00           C  
ATOM    214  O   PHE A 299     -12.908   3.747  13.114  1.00  0.00           O  
ATOM    215  CB  PHE A 299     -14.038   4.787  15.345  1.00  0.00           C  
ATOM    216  CG  PHE A 299     -15.134   5.332  16.217  1.00  0.00           C  
ATOM    217  CD1 PHE A 299     -14.836   6.125  17.313  1.00  0.00           C  
ATOM    218  CD2 PHE A 299     -16.462   5.049  15.941  1.00  0.00           C  
ATOM    219  CE1 PHE A 299     -15.840   6.629  18.116  1.00  0.00           C  
ATOM    220  CE2 PHE A 299     -17.472   5.549  16.741  1.00  0.00           C  
ATOM    221  CZ  PHE A 299     -17.161   6.339  17.831  1.00  0.00           C  
ATOM    222  H   PHE A 299     -15.630   6.320  14.054  1.00  0.00           H  
ATOM    223  HA  PHE A 299     -12.821   6.393  14.627  1.00  0.00           H  
ATOM    224  HB2 PHE A 299     -14.398   3.875  14.893  1.00  0.00           H  
ATOM    225  HB3 PHE A 299     -13.192   4.562  15.975  1.00  0.00           H  
ATOM    226  HD1 PHE A 299     -13.803   6.352  17.537  1.00  0.00           H  
ATOM    227  HD2 PHE A 299     -16.707   4.430  15.090  1.00  0.00           H  
ATOM    228  HE1 PHE A 299     -15.594   7.246  18.967  1.00  0.00           H  
ATOM    229  HE2 PHE A 299     -18.503   5.321  16.517  1.00  0.00           H  
ATOM    230  HZ  PHE A 299     -17.947   6.731  18.458  1.00  0.00           H  
ATOM    231  N   SER A 300     -12.740   5.680  11.976  1.00  0.00           N  
ATOM    232  CA  SER A 300     -12.209   5.052  10.771  1.00  0.00           C  
ATOM    233  C   SER A 300     -10.691   4.916  10.853  1.00  0.00           C  
ATOM    234  O   SER A 300     -10.000   5.823  11.316  1.00  0.00           O  
ATOM    235  CB  SER A 300     -12.593   5.865   9.534  1.00  0.00           C  
ATOM    236  OG  SER A 300     -13.834   5.432   9.003  1.00  0.00           O  
ATOM    237  H   SER A 300     -12.874   6.652  11.989  1.00  0.00           H  
ATOM    238  HA  SER A 300     -12.643   4.067  10.693  1.00  0.00           H  
ATOM    239  HB2 SER A 300     -12.675   6.908   9.803  1.00  0.00           H  
ATOM    240  HB3 SER A 300     -11.830   5.748   8.778  1.00  0.00           H  
ATOM    241  HG  SER A 300     -14.365   5.048   9.704  1.00  0.00           H  
ATOM    242  N   SER A 301     -10.180   3.776  10.400  1.00  0.00           N  
ATOM    243  CA  SER A 301      -8.745   3.518  10.425  1.00  0.00           C  
ATOM    244  C   SER A 301      -8.004   4.484   9.506  1.00  0.00           C  
ATOM    245  O   SER A 301      -8.607   5.372   8.904  1.00  0.00           O  
ATOM    246  CB  SER A 301      -8.458   2.076  10.005  1.00  0.00           C  
ATOM    247  OG  SER A 301      -7.288   1.585  10.636  1.00  0.00           O  
ATOM    248  H   SER A 301     -10.783   3.091  10.042  1.00  0.00           H  
ATOM    249  HA  SER A 301      -8.400   3.666  11.437  1.00  0.00           H  
ATOM    250  HB2 SER A 301      -9.291   1.449  10.284  1.00  0.00           H  
ATOM    251  HB3 SER A 301      -8.319   2.036   8.935  1.00  0.00           H  
ATOM    252  HG  SER A 301      -6.652   1.317   9.969  1.00  0.00           H  
ATOM    253  N   TYR A 302      -6.692   4.304   9.404  1.00  0.00           N  
ATOM    254  CA  TYR A 302      -5.866   5.161   8.561  1.00  0.00           C  
ATOM    255  C   TYR A 302      -6.562   5.456   7.237  1.00  0.00           C  
ATOM    256  O   TYR A 302      -7.455   4.722   6.814  1.00  0.00           O  
ATOM    257  CB  TYR A 302      -4.509   4.502   8.301  1.00  0.00           C  
ATOM    258  CG  TYR A 302      -4.549   3.439   7.226  1.00  0.00           C  
ATOM    259  CD1 TYR A 302      -4.467   3.782   5.882  1.00  0.00           C  
ATOM    260  CD2 TYR A 302      -4.668   2.095   7.553  1.00  0.00           C  
ATOM    261  CE1 TYR A 302      -4.503   2.816   4.894  1.00  0.00           C  
ATOM    262  CE2 TYR A 302      -4.704   1.122   6.573  1.00  0.00           C  
ATOM    263  CZ  TYR A 302      -4.621   1.487   5.246  1.00  0.00           C  
ATOM    264  OH  TYR A 302      -4.657   0.521   4.267  1.00  0.00           O  
ATOM    265  H   TYR A 302      -6.267   3.579   9.908  1.00  0.00           H  
ATOM    266  HA  TYR A 302      -5.708   6.091   9.087  1.00  0.00           H  
ATOM    267  HB2 TYR A 302      -3.803   5.256   7.996  1.00  0.00           H  
ATOM    268  HB3 TYR A 302      -4.162   4.038   9.214  1.00  0.00           H  
ATOM    269  HD1 TYR A 302      -4.375   4.824   5.610  1.00  0.00           H  
ATOM    270  HD2 TYR A 302      -4.733   1.812   8.594  1.00  0.00           H  
ATOM    271  HE1 TYR A 302      -4.438   3.101   3.856  1.00  0.00           H  
ATOM    272  HE2 TYR A 302      -4.796   0.081   6.848  1.00  0.00           H  
ATOM    273  HH  TYR A 302      -3.761   0.289   4.013  1.00  0.00           H  
ATOM    274  N   ASN A 303      -6.146   6.537   6.585  1.00  0.00           N  
ATOM    275  CA  ASN A 303      -6.729   6.932   5.308  1.00  0.00           C  
ATOM    276  C   ASN A 303      -5.690   6.865   4.192  1.00  0.00           C  
ATOM    277  O   ASN A 303      -4.534   7.253   4.363  1.00  0.00           O  
ATOM    278  CB  ASN A 303      -7.303   8.346   5.401  1.00  0.00           C  
ATOM    279  CG  ASN A 303      -8.708   8.363   5.975  1.00  0.00           C  
ATOM    280  OD1 ASN A 303      -9.475   7.417   5.797  1.00  0.00           O  
ATOM    281  ND2 ASN A 303      -9.049   9.443   6.670  1.00  0.00           N  
ATOM    282  H   ASN A 303      -5.431   7.083   6.973  1.00  0.00           H  
ATOM    283  HA  ASN A 303      -7.528   6.242   5.081  1.00  0.00           H  
ATOM    284  HB2 ASN A 303      -6.669   8.945   6.036  1.00  0.00           H  
ATOM    285  HB3 ASN A 303      -7.333   8.783   4.414  1.00  0.00           H  
ATOM    286 HD21 ASN A 303      -8.386  10.157   6.771  1.00  0.00           H  
ATOM    287 HD22 ASN A 303      -9.951   9.480   7.053  1.00  0.00           H  
ATOM    288  N   PRO A 304      -6.110   6.362   3.022  1.00  0.00           N  
ATOM    289  CA  PRO A 304      -5.232   6.233   1.855  1.00  0.00           C  
ATOM    290  C   PRO A 304      -5.017   7.564   1.143  1.00  0.00           C  
ATOM    291  O   PRO A 304      -3.931   7.838   0.632  1.00  0.00           O  
ATOM    292  CB  PRO A 304      -5.988   5.259   0.949  1.00  0.00           C  
ATOM    293  CG  PRO A 304      -7.423   5.447   1.302  1.00  0.00           C  
ATOM    294  CD  PRO A 304      -7.474   5.879   2.748  1.00  0.00           C  
ATOM    295  HA  PRO A 304      -4.275   5.810   2.123  1.00  0.00           H  
ATOM    296  HB2 PRO A 304      -5.799   5.505  -0.087  1.00  0.00           H  
ATOM    297  HB3 PRO A 304      -5.662   4.249   1.149  1.00  0.00           H  
ATOM    298  HG2 PRO A 304      -7.854   6.221   0.685  1.00  0.00           H  
ATOM    299  HG3 PRO A 304      -7.959   4.518   1.170  1.00  0.00           H  
ATOM    300  HD2 PRO A 304      -8.199   6.666   2.897  1.00  0.00           H  
ATOM    301  HD3 PRO A 304      -7.711   5.024   3.364  1.00  0.00           H  
ATOM    302  N   GLY A 305      -6.058   8.391   1.114  1.00  0.00           N  
ATOM    303  CA  GLY A 305      -5.960   9.684   0.461  1.00  0.00           C  
ATOM    304  C   GLY A 305      -6.269   9.611  -1.021  1.00  0.00           C  
ATOM    305  O   GLY A 305      -7.312   9.093  -1.418  1.00  0.00           O  
ATOM    306  H   GLY A 305      -6.899   8.119   1.538  1.00  0.00           H  
ATOM    307  HA2 GLY A 305      -6.656  10.363   0.931  1.00  0.00           H  
ATOM    308  HA3 GLY A 305      -4.958  10.064   0.590  1.00  0.00           H  
ATOM    309  N   GLU A 306      -5.361  10.130  -1.839  1.00  0.00           N  
ATOM    310  CA  GLU A 306      -5.543  10.124  -3.286  1.00  0.00           C  
ATOM    311  C   GLU A 306      -4.877   8.903  -3.912  1.00  0.00           C  
ATOM    312  O   GLU A 306      -3.787   8.487  -3.517  1.00  0.00           O  
ATOM    313  CB  GLU A 306      -4.969  11.402  -3.900  1.00  0.00           C  
ATOM    314  CG  GLU A 306      -5.597  11.771  -5.235  1.00  0.00           C  
ATOM    315  CD  GLU A 306      -5.203  13.158  -5.701  1.00  0.00           C  
ATOM    316  OE1 GLU A 306      -4.252  13.730  -5.128  1.00  0.00           O  
ATOM    317  OE2 GLU A 306      -5.845  13.672  -6.640  1.00  0.00           O  
ATOM    318  H   GLU A 306      -4.548  10.529  -1.461  1.00  0.00           H  
ATOM    319  HA  GLU A 306      -6.603  10.083  -3.486  1.00  0.00           H  
ATOM    320  HB2 GLU A 306      -5.128  12.221  -3.213  1.00  0.00           H  
ATOM    321  HB3 GLU A 306      -3.908  11.271  -4.050  1.00  0.00           H  
ATOM    322  HG2 GLU A 306      -5.280  11.054  -5.978  1.00  0.00           H  
ATOM    323  HG3 GLU A 306      -6.671  11.732  -5.135  1.00  0.00           H  
ATOM    324  N   PRO A 307      -5.547   8.312  -4.913  1.00  0.00           N  
ATOM    325  CA  PRO A 307      -5.040   7.129  -5.616  1.00  0.00           C  
ATOM    326  C   PRO A 307      -3.915   7.470  -6.587  1.00  0.00           C  
ATOM    327  O   PRO A 307      -4.062   8.345  -7.439  1.00  0.00           O  
ATOM    328  CB  PRO A 307      -6.265   6.617  -6.377  1.00  0.00           C  
ATOM    329  CG  PRO A 307      -7.105   7.827  -6.603  1.00  0.00           C  
ATOM    330  CD  PRO A 307      -6.851   8.753  -5.435  1.00  0.00           C  
ATOM    331  HA  PRO A 307      -4.701   6.372  -4.924  1.00  0.00           H  
ATOM    332  HB2 PRO A 307      -5.952   6.171  -7.310  1.00  0.00           H  
ATOM    333  HB3 PRO A 307      -6.785   5.883  -5.778  1.00  0.00           H  
ATOM    334  HG2 PRO A 307      -6.816   8.306  -7.525  1.00  0.00           H  
ATOM    335  HG3 PRO A 307      -8.148   7.549  -6.634  1.00  0.00           H  
ATOM    336  HD2 PRO A 307      -6.802   9.776  -5.780  1.00  0.00           H  
ATOM    337  HD3 PRO A 307      -7.623   8.641  -4.688  1.00  0.00           H  
ATOM    338  N   ASN A 308      -2.791   6.774  -6.451  1.00  0.00           N  
ATOM    339  CA  ASN A 308      -1.640   7.004  -7.316  1.00  0.00           C  
ATOM    340  C   ASN A 308      -1.182   5.703  -7.970  1.00  0.00           C  
ATOM    341  O   ASN A 308      -1.755   4.640  -7.730  1.00  0.00           O  
ATOM    342  CB  ASN A 308      -0.490   7.619  -6.518  1.00  0.00           C  
ATOM    343  CG  ASN A 308      -0.802   9.025  -6.042  1.00  0.00           C  
ATOM    344  OD1 ASN A 308      -1.556   9.217  -5.088  1.00  0.00           O  
ATOM    345  ND2 ASN A 308      -0.223  10.017  -6.709  1.00  0.00           N  
ATOM    346  H   ASN A 308      -2.734   6.091  -5.752  1.00  0.00           H  
ATOM    347  HA  ASN A 308      -1.939   7.696  -8.089  1.00  0.00           H  
ATOM    348  HB2 ASN A 308      -0.290   7.004  -5.652  1.00  0.00           H  
ATOM    349  HB3 ASN A 308       0.394   7.656  -7.139  1.00  0.00           H  
ATOM    350 HD21 ASN A 308       0.367   9.790  -7.459  1.00  0.00           H  
ATOM    351 HD22 ASN A 308      -0.407  10.936  -6.423  1.00  0.00           H  
ATOM    352  N   LYS A 309      -0.146   5.796  -8.796  1.00  0.00           N  
ATOM    353  CA  LYS A 309       0.392   4.627  -9.483  1.00  0.00           C  
ATOM    354  C   LYS A 309       1.327   3.841  -8.570  1.00  0.00           C  
ATOM    355  O   LYS A 309       1.441   2.621  -8.681  1.00  0.00           O  
ATOM    356  CB  LYS A 309       1.137   5.053 -10.749  1.00  0.00           C  
ATOM    357  CG  LYS A 309       2.295   6.000 -10.485  1.00  0.00           C  
ATOM    358  CD  LYS A 309       3.372   5.875 -11.549  1.00  0.00           C  
ATOM    359  CE  LYS A 309       4.155   4.580 -11.401  1.00  0.00           C  
ATOM    360  NZ  LYS A 309       4.732   4.129 -12.698  1.00  0.00           N  
ATOM    361  H   LYS A 309       0.269   6.671  -8.946  1.00  0.00           H  
ATOM    362  HA  LYS A 309      -0.438   3.994  -9.759  1.00  0.00           H  
ATOM    363  HB2 LYS A 309       1.525   4.171 -11.238  1.00  0.00           H  
ATOM    364  HB3 LYS A 309       0.441   5.545 -11.414  1.00  0.00           H  
ATOM    365  HG2 LYS A 309       1.924   7.015 -10.479  1.00  0.00           H  
ATOM    366  HG3 LYS A 309       2.726   5.767  -9.521  1.00  0.00           H  
ATOM    367  HD2 LYS A 309       2.907   5.891 -12.524  1.00  0.00           H  
ATOM    368  HD3 LYS A 309       4.052   6.710 -11.460  1.00  0.00           H  
ATOM    369  HE2 LYS A 309       4.957   4.738 -10.696  1.00  0.00           H  
ATOM    370  HE3 LYS A 309       3.492   3.815 -11.026  1.00  0.00           H  
ATOM    371  HZ1 LYS A 309       4.190   3.322 -13.069  1.00  0.00           H  
ATOM    372  HZ2 LYS A 309       5.721   3.836 -12.566  1.00  0.00           H  
ATOM    373  HZ3 LYS A 309       4.700   4.902 -13.391  1.00  0.00           H  
ATOM    374  N   VAL A 310       1.996   4.550  -7.665  1.00  0.00           N  
ATOM    375  CA  VAL A 310       2.920   3.918  -6.729  1.00  0.00           C  
ATOM    376  C   VAL A 310       2.265   3.704  -5.370  1.00  0.00           C  
ATOM    377  O   VAL A 310       1.632   4.609  -4.824  1.00  0.00           O  
ATOM    378  CB  VAL A 310       4.195   4.761  -6.546  1.00  0.00           C  
ATOM    379  CG1 VAL A 310       5.119   4.115  -5.524  1.00  0.00           C  
ATOM    380  CG2 VAL A 310       4.907   4.946  -7.877  1.00  0.00           C  
ATOM    381  H   VAL A 310       1.863   5.519  -7.623  1.00  0.00           H  
ATOM    382  HA  VAL A 310       3.203   2.958  -7.137  1.00  0.00           H  
ATOM    383  HB  VAL A 310       3.910   5.734  -6.176  1.00  0.00           H  
ATOM    384 HG11 VAL A 310       4.537   3.763  -4.685  1.00  0.00           H  
ATOM    385 HG12 VAL A 310       5.636   3.283  -5.980  1.00  0.00           H  
ATOM    386 HG13 VAL A 310       5.841   4.843  -5.181  1.00  0.00           H  
ATOM    387 HG21 VAL A 310       5.851   4.422  -7.856  1.00  0.00           H  
ATOM    388 HG22 VAL A 310       4.293   4.549  -8.673  1.00  0.00           H  
ATOM    389 HG23 VAL A 310       5.082   5.998  -8.050  1.00  0.00           H  
ATOM    390  N   LEU A 311       2.421   2.502  -4.826  1.00  0.00           N  
ATOM    391  CA  LEU A 311       1.846   2.168  -3.528  1.00  0.00           C  
ATOM    392  C   LEU A 311       2.939   1.957  -2.485  1.00  0.00           C  
ATOM    393  O   LEU A 311       4.063   1.577  -2.817  1.00  0.00           O  
ATOM    394  CB  LEU A 311       0.982   0.911  -3.639  1.00  0.00           C  
ATOM    395  CG  LEU A 311      -0.214   1.000  -4.588  1.00  0.00           C  
ATOM    396  CD1 LEU A 311      -0.853  -0.367  -4.772  1.00  0.00           C  
ATOM    397  CD2 LEU A 311      -1.234   2.002  -4.066  1.00  0.00           C  
ATOM    398  H   LEU A 311       2.937   1.823  -5.308  1.00  0.00           H  
ATOM    399  HA  LEU A 311       1.225   2.996  -3.218  1.00  0.00           H  
ATOM    400  HB2 LEU A 311       1.613   0.104  -3.979  1.00  0.00           H  
ATOM    401  HB3 LEU A 311       0.606   0.681  -2.652  1.00  0.00           H  
ATOM    402  HG  LEU A 311       0.127   1.342  -5.556  1.00  0.00           H  
ATOM    403 HD11 LEU A 311      -0.661  -0.722  -5.773  1.00  0.00           H  
ATOM    404 HD12 LEU A 311      -1.919  -0.291  -4.615  1.00  0.00           H  
ATOM    405 HD13 LEU A 311      -0.433  -1.060  -4.057  1.00  0.00           H  
ATOM    406 HD21 LEU A 311      -1.574   2.626  -4.880  1.00  0.00           H  
ATOM    407 HD22 LEU A 311      -0.777   2.619  -3.307  1.00  0.00           H  
ATOM    408 HD23 LEU A 311      -2.075   1.473  -3.644  1.00  0.00           H  
ATOM    409  N   TYR A 312       2.603   2.202  -1.225  1.00  0.00           N  
ATOM    410  CA  TYR A 312       3.556   2.039  -0.133  1.00  0.00           C  
ATOM    411  C   TYR A 312       3.013   1.086   0.927  1.00  0.00           C  
ATOM    412  O   TYR A 312       2.175   1.462   1.747  1.00  0.00           O  
ATOM    413  CB  TYR A 312       3.876   3.394   0.500  1.00  0.00           C  
ATOM    414  CG  TYR A 312       4.928   3.324   1.583  1.00  0.00           C  
ATOM    415  CD1 TYR A 312       6.016   2.468   1.467  1.00  0.00           C  
ATOM    416  CD2 TYR A 312       4.835   4.114   2.722  1.00  0.00           C  
ATOM    417  CE1 TYR A 312       6.980   2.400   2.454  1.00  0.00           C  
ATOM    418  CE2 TYR A 312       5.795   4.054   3.714  1.00  0.00           C  
ATOM    419  CZ  TYR A 312       6.865   3.195   3.575  1.00  0.00           C  
ATOM    420  OH  TYR A 312       7.824   3.131   4.561  1.00  0.00           O  
ATOM    421  H   TYR A 312       1.692   2.502  -1.022  1.00  0.00           H  
ATOM    422  HA  TYR A 312       4.463   1.623  -0.544  1.00  0.00           H  
ATOM    423  HB2 TYR A 312       4.232   4.067  -0.265  1.00  0.00           H  
ATOM    424  HB3 TYR A 312       2.975   3.800   0.938  1.00  0.00           H  
ATOM    425  HD1 TYR A 312       6.103   1.847   0.587  1.00  0.00           H  
ATOM    426  HD2 TYR A 312       3.995   4.786   2.828  1.00  0.00           H  
ATOM    427  HE1 TYR A 312       7.819   1.727   2.346  1.00  0.00           H  
ATOM    428  HE2 TYR A 312       5.705   4.676   4.592  1.00  0.00           H  
ATOM    429  HH  TYR A 312       7.406   3.227   5.420  1.00  0.00           H  
ATOM    430  N   LEU A 313       3.496  -0.151   0.903  1.00  0.00           N  
ATOM    431  CA  LEU A 313       3.061  -1.161   1.862  1.00  0.00           C  
ATOM    432  C   LEU A 313       3.953  -1.158   3.099  1.00  0.00           C  
ATOM    433  O   LEU A 313       5.172  -1.017   2.999  1.00  0.00           O  
ATOM    434  CB  LEU A 313       3.074  -2.547   1.214  1.00  0.00           C  
ATOM    435  CG  LEU A 313       2.071  -2.768   0.081  1.00  0.00           C  
ATOM    436  CD1 LEU A 313       2.555  -2.101  -1.197  1.00  0.00           C  
ATOM    437  CD2 LEU A 313       1.839  -4.254  -0.145  1.00  0.00           C  
ATOM    438  H   LEU A 313       4.161  -0.393   0.226  1.00  0.00           H  
ATOM    439  HA  LEU A 313       2.051  -0.921   2.160  1.00  0.00           H  
ATOM    440  HB2 LEU A 313       4.062  -2.718   0.817  1.00  0.00           H  
ATOM    441  HB3 LEU A 313       2.867  -3.274   1.987  1.00  0.00           H  
ATOM    442  HG  LEU A 313       1.125  -2.319   0.353  1.00  0.00           H  
ATOM    443 HD11 LEU A 313       2.726  -1.051  -1.014  1.00  0.00           H  
ATOM    444 HD12 LEU A 313       1.807  -2.215  -1.968  1.00  0.00           H  
ATOM    445 HD13 LEU A 313       3.476  -2.566  -1.519  1.00  0.00           H  
ATOM    446 HD21 LEU A 313       0.814  -4.417  -0.443  1.00  0.00           H  
ATOM    447 HD22 LEU A 313       2.037  -4.792   0.771  1.00  0.00           H  
ATOM    448 HD23 LEU A 313       2.502  -4.608  -0.920  1.00  0.00           H  
ATOM    449  N   LYS A 314       3.338  -1.315   4.266  1.00  0.00           N  
ATOM    450  CA  LYS A 314       4.075  -1.335   5.524  1.00  0.00           C  
ATOM    451  C   LYS A 314       3.555  -2.436   6.443  1.00  0.00           C  
ATOM    452  O   LYS A 314       2.636  -3.172   6.087  1.00  0.00           O  
ATOM    453  CB  LYS A 314       3.965   0.022   6.224  1.00  0.00           C  
ATOM    454  CG  LYS A 314       4.304   1.199   5.325  1.00  0.00           C  
ATOM    455  CD  LYS A 314       3.535   2.446   5.726  1.00  0.00           C  
ATOM    456  CE  LYS A 314       3.905   2.903   7.129  1.00  0.00           C  
ATOM    457  NZ  LYS A 314       3.664   4.359   7.321  1.00  0.00           N  
ATOM    458  H   LYS A 314       2.363  -1.423   4.281  1.00  0.00           H  
ATOM    459  HA  LYS A 314       5.112  -1.531   5.298  1.00  0.00           H  
ATOM    460  HB2 LYS A 314       2.954   0.148   6.581  1.00  0.00           H  
ATOM    461  HB3 LYS A 314       4.641   0.034   7.067  1.00  0.00           H  
ATOM    462  HG2 LYS A 314       5.362   1.403   5.397  1.00  0.00           H  
ATOM    463  HG3 LYS A 314       4.053   0.945   4.305  1.00  0.00           H  
ATOM    464  HD2 LYS A 314       3.764   3.239   5.030  1.00  0.00           H  
ATOM    465  HD3 LYS A 314       2.476   2.232   5.695  1.00  0.00           H  
ATOM    466  HE2 LYS A 314       3.311   2.351   7.842  1.00  0.00           H  
ATOM    467  HE3 LYS A 314       4.952   2.695   7.296  1.00  0.00           H  
ATOM    468  HZ1 LYS A 314       3.796   4.864   6.422  1.00  0.00           H  
ATOM    469  HZ2 LYS A 314       4.330   4.742   8.022  1.00  0.00           H  
ATOM    470  HZ3 LYS A 314       2.693   4.519   7.657  1.00  0.00           H  
ATOM    471  N   ASN A 315       4.149  -2.542   7.627  1.00  0.00           N  
ATOM    472  CA  ASN A 315       3.745  -3.552   8.598  1.00  0.00           C  
ATOM    473  C   ASN A 315       4.003  -4.956   8.059  1.00  0.00           C  
ATOM    474  O   ASN A 315       3.101  -5.795   8.023  1.00  0.00           O  
ATOM    475  CB  ASN A 315       2.263  -3.391   8.946  1.00  0.00           C  
ATOM    476  CG  ASN A 315       1.937  -3.909  10.334  1.00  0.00           C  
ATOM    477  OD1 ASN A 315       1.805  -5.115  10.543  1.00  0.00           O  
ATOM    478  ND2 ASN A 315       1.804  -2.997  11.289  1.00  0.00           N  
ATOM    479  H   ASN A 315       4.876  -1.926   7.854  1.00  0.00           H  
ATOM    480  HA  ASN A 315       4.333  -3.408   9.491  1.00  0.00           H  
ATOM    481  HB2 ASN A 315       2.002  -2.344   8.902  1.00  0.00           H  
ATOM    482  HB3 ASN A 315       1.670  -3.937   8.228  1.00  0.00           H  
ATOM    483 HD21 ASN A 315       1.923  -2.054  11.049  1.00  0.00           H  
ATOM    484 HD22 ASN A 315       1.594  -3.304  12.195  1.00  0.00           H  
ATOM    485  N   LEU A 316       5.239  -5.206   7.644  1.00  0.00           N  
ATOM    486  CA  LEU A 316       5.618  -6.510   7.108  1.00  0.00           C  
ATOM    487  C   LEU A 316       6.663  -7.181   7.993  1.00  0.00           C  
ATOM    488  O   LEU A 316       7.700  -6.592   8.300  1.00  0.00           O  
ATOM    489  CB  LEU A 316       6.158  -6.361   5.684  1.00  0.00           C  
ATOM    490  CG  LEU A 316       5.392  -5.400   4.773  1.00  0.00           C  
ATOM    491  CD1 LEU A 316       5.972  -5.423   3.367  1.00  0.00           C  
ATOM    492  CD2 LEU A 316       3.913  -5.753   4.748  1.00  0.00           C  
ATOM    493  H   LEU A 316       5.915  -4.500   7.697  1.00  0.00           H  
ATOM    494  HA  LEU A 316       4.732  -7.128   7.085  1.00  0.00           H  
ATOM    495  HB2 LEU A 316       7.176  -6.012   5.752  1.00  0.00           H  
ATOM    496  HB3 LEU A 316       6.143  -7.338   5.223  1.00  0.00           H  
ATOM    497  HG  LEU A 316       5.491  -4.395   5.158  1.00  0.00           H  
ATOM    498 HD11 LEU A 316       6.978  -5.033   3.386  1.00  0.00           H  
ATOM    499 HD12 LEU A 316       5.362  -4.814   2.717  1.00  0.00           H  
ATOM    500 HD13 LEU A 316       5.985  -6.438   3.000  1.00  0.00           H  
ATOM    501 HD21 LEU A 316       3.449  -5.423   5.667  1.00  0.00           H  
ATOM    502 HD22 LEU A 316       3.799  -6.823   4.651  1.00  0.00           H  
ATOM    503 HD23 LEU A 316       3.440  -5.263   3.910  1.00  0.00           H  
ATOM    504  N   SER A 317       6.384  -8.415   8.398  1.00  0.00           N  
ATOM    505  CA  SER A 317       7.300  -9.165   9.250  1.00  0.00           C  
ATOM    506  C   SER A 317       8.602  -9.466   8.514  1.00  0.00           C  
ATOM    507  O   SER A 317       8.619  -9.722   7.309  1.00  0.00           O  
ATOM    508  CB  SER A 317       6.648 -10.470   9.711  1.00  0.00           C  
ATOM    509  OG  SER A 317       7.518 -11.205  10.554  1.00  0.00           O  
ATOM    510  H   SER A 317       5.540  -8.831   8.120  1.00  0.00           H  
ATOM    511  HA  SER A 317       7.521  -8.558  10.115  1.00  0.00           H  
ATOM    512  HB2 SER A 317       5.743 -10.244  10.255  1.00  0.00           H  
ATOM    513  HB3 SER A 317       6.407 -11.074   8.847  1.00  0.00           H  
ATOM    514  HG  SER A 317       7.346 -10.975  11.470  1.00  0.00           H  
ATOM    515  N   PRO A 318       9.719  -9.436   9.254  1.00  0.00           N  
ATOM    516  CA  PRO A 318      11.048  -9.704   8.694  1.00  0.00           C  
ATOM    517  C   PRO A 318      11.057 -10.925   7.782  1.00  0.00           C  
ATOM    518  O   PRO A 318      11.933 -11.069   6.929  1.00  0.00           O  
ATOM    519  CB  PRO A 318      11.911  -9.955   9.933  1.00  0.00           C  
ATOM    520  CG  PRO A 318      11.250  -9.177  11.019  1.00  0.00           C  
ATOM    521  CD  PRO A 318       9.773  -9.138  10.696  1.00  0.00           C  
ATOM    522  HA  PRO A 318      11.430  -8.850   8.154  1.00  0.00           H  
ATOM    523  HB2 PRO A 318      11.925 -11.012  10.156  1.00  0.00           H  
ATOM    524  HB3 PRO A 318      12.916  -9.605   9.753  1.00  0.00           H  
ATOM    525  HG2 PRO A 318      11.413  -9.663  11.970  1.00  0.00           H  
ATOM    526  HG3 PRO A 318      11.641  -8.170  11.039  1.00  0.00           H  
ATOM    527  HD2 PRO A 318       9.245  -9.889  11.264  1.00  0.00           H  
ATOM    528  HD3 PRO A 318       9.373  -8.156  10.900  1.00  0.00           H  
ATOM    529  N   ARG A 319      10.077 -11.803   7.967  1.00  0.00           N  
ATOM    530  CA  ARG A 319       9.972 -13.014   7.161  1.00  0.00           C  
ATOM    531  C   ARG A 319       9.410 -12.699   5.777  1.00  0.00           C  
ATOM    532  O   ARG A 319       9.845 -13.266   4.775  1.00  0.00           O  
ATOM    533  CB  ARG A 319       9.085 -14.044   7.861  1.00  0.00           C  
ATOM    534  CG  ARG A 319       9.834 -14.920   8.852  1.00  0.00           C  
ATOM    535  CD  ARG A 319       8.893 -15.526   9.882  1.00  0.00           C  
ATOM    536  NE  ARG A 319       9.554 -16.542  10.696  1.00  0.00           N  
ATOM    537  CZ  ARG A 319       9.722 -17.801  10.306  1.00  0.00           C  
ATOM    538  NH1 ARG A 319       9.279 -18.196   9.120  1.00  0.00           N  
ATOM    539  NH2 ARG A 319      10.335 -18.668  11.103  1.00  0.00           N  
ATOM    540  H   ARG A 319       9.407 -11.634   8.663  1.00  0.00           H  
ATOM    541  HA  ARG A 319      10.965 -13.424   7.048  1.00  0.00           H  
ATOM    542  HB2 ARG A 319       8.302 -13.525   8.393  1.00  0.00           H  
ATOM    543  HB3 ARG A 319       8.638 -14.683   7.114  1.00  0.00           H  
ATOM    544  HG2 ARG A 319      10.324 -15.719   8.313  1.00  0.00           H  
ATOM    545  HG3 ARG A 319      10.574 -14.320   9.361  1.00  0.00           H  
ATOM    546  HD2 ARG A 319       8.534 -14.739  10.528  1.00  0.00           H  
ATOM    547  HD3 ARG A 319       8.059 -15.977   9.366  1.00  0.00           H  
ATOM    548  HE  ARG A 319       9.890 -16.272  11.576  1.00  0.00           H  
ATOM    549 HH11 ARG A 319       8.818 -17.546   8.517  1.00  0.00           H  
ATOM    550 HH12 ARG A 319       9.408 -19.145   8.828  1.00  0.00           H  
ATOM    551 HH21 ARG A 319      10.670 -18.374  11.997  1.00  0.00           H  
ATOM    552 HH22 ARG A 319      10.460 -19.615  10.809  1.00  0.00           H  
ATOM    553  N   VAL A 320       8.441 -11.790   5.731  1.00  0.00           N  
ATOM    554  CA  VAL A 320       7.819 -11.399   4.471  1.00  0.00           C  
ATOM    555  C   VAL A 320       8.870 -11.141   3.397  1.00  0.00           C  
ATOM    556  O   VAL A 320       9.924 -10.565   3.669  1.00  0.00           O  
ATOM    557  CB  VAL A 320       6.953 -10.137   4.641  1.00  0.00           C  
ATOM    558  CG1 VAL A 320       6.325  -9.739   3.314  1.00  0.00           C  
ATOM    559  CG2 VAL A 320       5.885 -10.363   5.700  1.00  0.00           C  
ATOM    560  H   VAL A 320       8.136 -11.373   6.564  1.00  0.00           H  
ATOM    561  HA  VAL A 320       7.180 -12.208   4.149  1.00  0.00           H  
ATOM    562  HB  VAL A 320       7.590  -9.329   4.969  1.00  0.00           H  
ATOM    563 HG11 VAL A 320       7.102  -9.481   2.611  1.00  0.00           H  
ATOM    564 HG12 VAL A 320       5.746 -10.565   2.927  1.00  0.00           H  
ATOM    565 HG13 VAL A 320       5.679  -8.886   3.464  1.00  0.00           H  
ATOM    566 HG21 VAL A 320       5.794  -9.479   6.313  1.00  0.00           H  
ATOM    567 HG22 VAL A 320       4.938 -10.567   5.220  1.00  0.00           H  
ATOM    568 HG23 VAL A 320       6.163 -11.204   6.318  1.00  0.00           H  
ATOM    569  N   THR A 321       8.576 -11.571   2.174  1.00  0.00           N  
ATOM    570  CA  THR A 321       9.494 -11.386   1.058  1.00  0.00           C  
ATOM    571  C   THR A 321       8.743 -11.034  -0.221  1.00  0.00           C  
ATOM    572  O   THR A 321       7.519 -11.143  -0.281  1.00  0.00           O  
ATOM    573  CB  THR A 321      10.340 -12.650   0.811  1.00  0.00           C  
ATOM    574  OG1 THR A 321       9.487 -13.750   0.470  1.00  0.00           O  
ATOM    575  CG2 THR A 321      11.161 -13.001   2.042  1.00  0.00           C  
ATOM    576  H   THR A 321       7.720 -12.023   2.019  1.00  0.00           H  
ATOM    577  HA  THR A 321      10.163 -10.575   1.306  1.00  0.00           H  
ATOM    578  HB  THR A 321      11.014 -12.459  -0.011  1.00  0.00           H  
ATOM    579  HG1 THR A 321       9.815 -14.173  -0.327  1.00  0.00           H  
ATOM    580 HG21 THR A 321      10.774 -12.467   2.897  1.00  0.00           H  
ATOM    581 HG22 THR A 321      12.191 -12.722   1.880  1.00  0.00           H  
ATOM    582 HG23 THR A 321      11.099 -14.064   2.225  1.00  0.00           H  
ATOM    583  N   GLU A 322       9.485 -10.611  -1.240  1.00  0.00           N  
ATOM    584  CA  GLU A 322       8.886 -10.243  -2.518  1.00  0.00           C  
ATOM    585  C   GLU A 322       7.784 -11.225  -2.907  1.00  0.00           C  
ATOM    586  O   GLU A 322       6.689 -10.823  -3.298  1.00  0.00           O  
ATOM    587  CB  GLU A 322       9.954 -10.198  -3.613  1.00  0.00           C  
ATOM    588  CG  GLU A 322       9.464  -9.591  -4.917  1.00  0.00           C  
ATOM    589  CD  GLU A 322      10.292 -10.026  -6.110  1.00  0.00           C  
ATOM    590  OE1 GLU A 322      11.537 -10.013  -6.003  1.00  0.00           O  
ATOM    591  OE2 GLU A 322       9.698 -10.377  -7.150  1.00  0.00           O  
ATOM    592  H   GLU A 322      10.456 -10.545  -1.130  1.00  0.00           H  
ATOM    593  HA  GLU A 322       8.452  -9.259  -2.410  1.00  0.00           H  
ATOM    594  HB2 GLU A 322      10.790  -9.613  -3.259  1.00  0.00           H  
ATOM    595  HB3 GLU A 322      10.290 -11.205  -3.812  1.00  0.00           H  
ATOM    596  HG2 GLU A 322       8.441  -9.897  -5.079  1.00  0.00           H  
ATOM    597  HG3 GLU A 322       9.509  -8.515  -4.839  1.00  0.00           H  
ATOM    598  N   ARG A 323       8.085 -12.515  -2.796  1.00  0.00           N  
ATOM    599  CA  ARG A 323       7.122 -13.556  -3.137  1.00  0.00           C  
ATOM    600  C   ARG A 323       5.728 -13.194  -2.632  1.00  0.00           C  
ATOM    601  O   ARG A 323       4.759 -13.210  -3.390  1.00  0.00           O  
ATOM    602  CB  ARG A 323       7.558 -14.897  -2.546  1.00  0.00           C  
ATOM    603  CG  ARG A 323       7.095 -16.098  -3.353  1.00  0.00           C  
ATOM    604  CD  ARG A 323       7.966 -16.314  -4.582  1.00  0.00           C  
ATOM    605  NE  ARG A 323       9.111 -17.174  -4.298  1.00  0.00           N  
ATOM    606  CZ  ARG A 323       9.792 -17.825  -5.234  1.00  0.00           C  
ATOM    607  NH1 ARG A 323       9.444 -17.713  -6.509  1.00  0.00           N  
ATOM    608  NH2 ARG A 323      10.822 -18.589  -4.896  1.00  0.00           N  
ATOM    609  H   ARG A 323       8.975 -12.774  -2.478  1.00  0.00           H  
ATOM    610  HA  ARG A 323       7.092 -13.639  -4.214  1.00  0.00           H  
ATOM    611  HB2 ARG A 323       8.636 -14.921  -2.493  1.00  0.00           H  
ATOM    612  HB3 ARG A 323       7.155 -14.985  -1.548  1.00  0.00           H  
ATOM    613  HG2 ARG A 323       7.146 -16.980  -2.732  1.00  0.00           H  
ATOM    614  HG3 ARG A 323       6.075 -15.936  -3.670  1.00  0.00           H  
ATOM    615  HD2 ARG A 323       7.368 -16.770  -5.356  1.00  0.00           H  
ATOM    616  HD3 ARG A 323       8.324 -15.353  -4.924  1.00  0.00           H  
ATOM    617  HE  ARG A 323       9.384 -17.271  -3.361  1.00  0.00           H  
ATOM    618 HH11 ARG A 323       8.669 -17.136  -6.766  1.00  0.00           H  
ATOM    619 HH12 ARG A 323       9.959 -18.202  -7.212  1.00  0.00           H  
ATOM    620 HH21 ARG A 323      11.087 -18.676  -3.936  1.00  0.00           H  
ATOM    621 HH22 ARG A 323      11.334 -19.079  -5.602  1.00  0.00           H  
ATOM    622  N   ASP A 324       5.637 -12.867  -1.347  1.00  0.00           N  
ATOM    623  CA  ASP A 324       4.363 -12.501  -0.741  1.00  0.00           C  
ATOM    624  C   ASP A 324       3.688 -11.381  -1.528  1.00  0.00           C  
ATOM    625  O   ASP A 324       2.503 -11.461  -1.850  1.00  0.00           O  
ATOM    626  CB  ASP A 324       4.570 -12.068   0.711  1.00  0.00           C  
ATOM    627  CG  ASP A 324       4.974 -13.221   1.607  1.00  0.00           C  
ATOM    628  OD1 ASP A 324       6.184 -13.523   1.677  1.00  0.00           O  
ATOM    629  OD2 ASP A 324       4.080 -13.824   2.239  1.00  0.00           O  
ATOM    630  H   ASP A 324       6.447 -12.872  -0.794  1.00  0.00           H  
ATOM    631  HA  ASP A 324       3.724 -13.371  -0.759  1.00  0.00           H  
ATOM    632  HB2 ASP A 324       5.348 -11.318   0.749  1.00  0.00           H  
ATOM    633  HB3 ASP A 324       3.651 -11.646   1.089  1.00  0.00           H  
ATOM    634  N   LEU A 325       4.451 -10.337  -1.831  1.00  0.00           N  
ATOM    635  CA  LEU A 325       3.928  -9.199  -2.580  1.00  0.00           C  
ATOM    636  C   LEU A 325       3.381  -9.642  -3.934  1.00  0.00           C  
ATOM    637  O   LEU A 325       2.281  -9.257  -4.328  1.00  0.00           O  
ATOM    638  CB  LEU A 325       5.021  -8.147  -2.778  1.00  0.00           C  
ATOM    639  CG  LEU A 325       5.784  -7.727  -1.521  1.00  0.00           C  
ATOM    640  CD1 LEU A 325       7.045  -6.963  -1.893  1.00  0.00           C  
ATOM    641  CD2 LEU A 325       4.897  -6.888  -0.613  1.00  0.00           C  
ATOM    642  H   LEU A 325       5.388 -10.329  -1.547  1.00  0.00           H  
ATOM    643  HA  LEU A 325       3.123  -8.767  -2.005  1.00  0.00           H  
ATOM    644  HB2 LEU A 325       5.736  -8.542  -3.482  1.00  0.00           H  
ATOM    645  HB3 LEU A 325       4.557  -7.264  -3.195  1.00  0.00           H  
ATOM    646  HG  LEU A 325       6.080  -8.612  -0.974  1.00  0.00           H  
ATOM    647 HD11 LEU A 325       7.705  -6.922  -1.040  1.00  0.00           H  
ATOM    648 HD12 LEU A 325       6.782  -5.960  -2.192  1.00  0.00           H  
ATOM    649 HD13 LEU A 325       7.541  -7.464  -2.710  1.00  0.00           H  
ATOM    650 HD21 LEU A 325       4.346  -7.536   0.052  1.00  0.00           H  
ATOM    651 HD22 LEU A 325       4.203  -6.317  -1.216  1.00  0.00           H  
ATOM    652 HD23 LEU A 325       5.510  -6.213  -0.034  1.00  0.00           H  
ATOM    653  N   VAL A 326       4.158 -10.457  -4.641  1.00  0.00           N  
ATOM    654  CA  VAL A 326       3.751 -10.956  -5.949  1.00  0.00           C  
ATOM    655  C   VAL A 326       2.376 -11.611  -5.884  1.00  0.00           C  
ATOM    656  O   VAL A 326       1.460 -11.229  -6.611  1.00  0.00           O  
ATOM    657  CB  VAL A 326       4.767 -11.972  -6.504  1.00  0.00           C  
ATOM    658  CG1 VAL A 326       4.296 -12.524  -7.841  1.00  0.00           C  
ATOM    659  CG2 VAL A 326       6.141 -11.334  -6.635  1.00  0.00           C  
ATOM    660  H   VAL A 326       5.025 -10.729  -4.275  1.00  0.00           H  
ATOM    661  HA  VAL A 326       3.707 -10.116  -6.628  1.00  0.00           H  
ATOM    662  HB  VAL A 326       4.840 -12.793  -5.806  1.00  0.00           H  
ATOM    663 HG11 VAL A 326       3.844 -13.493  -7.690  1.00  0.00           H  
ATOM    664 HG12 VAL A 326       3.571 -11.850  -8.273  1.00  0.00           H  
ATOM    665 HG13 VAL A 326       5.140 -12.621  -8.507  1.00  0.00           H  
ATOM    666 HG21 VAL A 326       6.168 -10.718  -7.523  1.00  0.00           H  
ATOM    667 HG22 VAL A 326       6.339 -10.721  -5.766  1.00  0.00           H  
ATOM    668 HG23 VAL A 326       6.892 -12.106  -6.709  1.00  0.00           H  
ATOM    669  N   SER A 327       2.240 -12.600  -5.007  1.00  0.00           N  
ATOM    670  CA  SER A 327       0.978 -13.313  -4.849  1.00  0.00           C  
ATOM    671  C   SER A 327      -0.136 -12.358  -4.429  1.00  0.00           C  
ATOM    672  O   SER A 327      -1.253 -12.423  -4.944  1.00  0.00           O  
ATOM    673  CB  SER A 327       1.124 -14.430  -3.814  1.00  0.00           C  
ATOM    674  OG  SER A 327       0.056 -15.356  -3.909  1.00  0.00           O  
ATOM    675  H   SER A 327       3.008 -12.860  -4.456  1.00  0.00           H  
ATOM    676  HA  SER A 327       0.721 -13.749  -5.803  1.00  0.00           H  
ATOM    677  HB2 SER A 327       2.054 -14.952  -3.981  1.00  0.00           H  
ATOM    678  HB3 SER A 327       1.124 -14.001  -2.822  1.00  0.00           H  
ATOM    679  HG  SER A 327      -0.224 -15.430  -4.826  1.00  0.00           H  
ATOM    680  N   LEU A 328       0.176 -11.471  -3.490  1.00  0.00           N  
ATOM    681  CA  LEU A 328      -0.796 -10.501  -2.999  1.00  0.00           C  
ATOM    682  C   LEU A 328      -1.436  -9.739  -4.155  1.00  0.00           C  
ATOM    683  O   LEU A 328      -2.658  -9.610  -4.226  1.00  0.00           O  
ATOM    684  CB  LEU A 328      -0.126  -9.520  -2.036  1.00  0.00           C  
ATOM    685  CG  LEU A 328       0.131 -10.039  -0.621  1.00  0.00           C  
ATOM    686  CD1 LEU A 328       0.978  -9.051   0.165  1.00  0.00           C  
ATOM    687  CD2 LEU A 328      -1.185 -10.305   0.097  1.00  0.00           C  
ATOM    688  H   LEU A 328       1.083 -11.468  -3.118  1.00  0.00           H  
ATOM    689  HA  LEU A 328      -1.567 -11.043  -2.471  1.00  0.00           H  
ATOM    690  HB2 LEU A 328       0.825  -9.236  -2.461  1.00  0.00           H  
ATOM    691  HB3 LEU A 328      -0.759  -8.648  -1.959  1.00  0.00           H  
ATOM    692  HG  LEU A 328       0.675 -10.972  -0.679  1.00  0.00           H  
ATOM    693 HD11 LEU A 328       0.351  -8.254   0.536  1.00  0.00           H  
ATOM    694 HD12 LEU A 328       1.740  -8.638  -0.479  1.00  0.00           H  
ATOM    695 HD13 LEU A 328       1.446  -9.559   0.996  1.00  0.00           H  
ATOM    696 HD21 LEU A 328      -1.553 -11.282  -0.179  1.00  0.00           H  
ATOM    697 HD22 LEU A 328      -1.908  -9.555  -0.188  1.00  0.00           H  
ATOM    698 HD23 LEU A 328      -1.026 -10.267   1.164  1.00  0.00           H  
ATOM    699  N   PHE A 329      -0.602  -9.238  -5.061  1.00  0.00           N  
ATOM    700  CA  PHE A 329      -1.086  -8.489  -6.215  1.00  0.00           C  
ATOM    701  C   PHE A 329      -0.705  -9.190  -7.516  1.00  0.00           C  
ATOM    702  O   PHE A 329      -0.293  -8.547  -8.482  1.00  0.00           O  
ATOM    703  CB  PHE A 329      -0.519  -7.068  -6.203  1.00  0.00           C  
ATOM    704  CG  PHE A 329      -0.695  -6.364  -4.888  1.00  0.00           C  
ATOM    705  CD1 PHE A 329      -1.945  -5.928  -4.483  1.00  0.00           C  
ATOM    706  CD2 PHE A 329       0.392  -6.139  -4.056  1.00  0.00           C  
ATOM    707  CE1 PHE A 329      -2.109  -5.278  -3.273  1.00  0.00           C  
ATOM    708  CE2 PHE A 329       0.233  -5.491  -2.846  1.00  0.00           C  
ATOM    709  CZ  PHE A 329      -1.019  -5.061  -2.453  1.00  0.00           C  
ATOM    710  H   PHE A 329       0.362  -9.375  -4.949  1.00  0.00           H  
ATOM    711  HA  PHE A 329      -2.162  -8.439  -6.149  1.00  0.00           H  
ATOM    712  HB2 PHE A 329       0.538  -7.108  -6.418  1.00  0.00           H  
ATOM    713  HB3 PHE A 329      -1.016  -6.484  -6.962  1.00  0.00           H  
ATOM    714  HD1 PHE A 329      -2.800  -6.098  -5.122  1.00  0.00           H  
ATOM    715  HD2 PHE A 329       1.371  -6.476  -4.363  1.00  0.00           H  
ATOM    716  HE1 PHE A 329      -3.090  -4.944  -2.968  1.00  0.00           H  
ATOM    717  HE2 PHE A 329       1.087  -5.323  -2.208  1.00  0.00           H  
ATOM    718  HZ  PHE A 329      -1.145  -4.555  -1.508  1.00  0.00           H  
ATOM    719  N   ALA A 330      -0.846 -10.512  -7.533  1.00  0.00           N  
ATOM    720  CA  ALA A 330      -0.518 -11.299  -8.714  1.00  0.00           C  
ATOM    721  C   ALA A 330      -1.634 -11.222  -9.752  1.00  0.00           C  
ATOM    722  O   ALA A 330      -1.374 -11.067 -10.945  1.00  0.00           O  
ATOM    723  CB  ALA A 330      -0.255 -12.747  -8.327  1.00  0.00           C  
ATOM    724  H   ALA A 330      -1.180 -10.967  -6.732  1.00  0.00           H  
ATOM    725  HA  ALA A 330       0.387 -10.896  -9.144  1.00  0.00           H  
ATOM    726  HB1 ALA A 330      -0.959 -13.048  -7.565  1.00  0.00           H  
ATOM    727  HB2 ALA A 330      -0.370 -13.378  -9.195  1.00  0.00           H  
ATOM    728  HB3 ALA A 330       0.751 -12.839  -7.944  1.00  0.00           H  
ATOM    729  N   ARG A 331      -2.875 -11.332  -9.289  1.00  0.00           N  
ATOM    730  CA  ARG A 331      -4.029 -11.278 -10.178  1.00  0.00           C  
ATOM    731  C   ARG A 331      -3.942 -10.071 -11.108  1.00  0.00           C  
ATOM    732  O   ARG A 331      -4.376 -10.129 -12.259  1.00  0.00           O  
ATOM    733  CB  ARG A 331      -5.324 -11.214  -9.364  1.00  0.00           C  
ATOM    734  CG  ARG A 331      -5.409 -10.004  -8.449  1.00  0.00           C  
ATOM    735  CD  ARG A 331      -6.794  -9.866  -7.838  1.00  0.00           C  
ATOM    736  NE  ARG A 331      -6.949 -10.685  -6.640  1.00  0.00           N  
ATOM    737  CZ  ARG A 331      -6.556 -10.302  -5.430  1.00  0.00           C  
ATOM    738  NH1 ARG A 331      -5.987  -9.116  -5.260  1.00  0.00           N  
ATOM    739  NH2 ARG A 331      -6.731 -11.104  -4.388  1.00  0.00           N  
ATOM    740  H   ARG A 331      -3.017 -11.455  -8.327  1.00  0.00           H  
ATOM    741  HA  ARG A 331      -4.033 -12.177 -10.774  1.00  0.00           H  
ATOM    742  HB2 ARG A 331      -6.162 -11.183 -10.045  1.00  0.00           H  
ATOM    743  HB3 ARG A 331      -5.396 -12.104  -8.757  1.00  0.00           H  
ATOM    744  HG2 ARG A 331      -4.687 -10.115  -7.653  1.00  0.00           H  
ATOM    745  HG3 ARG A 331      -5.185  -9.117  -9.020  1.00  0.00           H  
ATOM    746  HD2 ARG A 331      -6.956  -8.830  -7.577  1.00  0.00           H  
ATOM    747  HD3 ARG A 331      -7.528 -10.171  -8.569  1.00  0.00           H  
ATOM    748  HE  ARG A 331      -7.367 -11.565  -6.743  1.00  0.00           H  
ATOM    749 HH11 ARG A 331      -5.855  -8.509  -6.043  1.00  0.00           H  
ATOM    750 HH12 ARG A 331      -5.693  -8.830  -4.348  1.00  0.00           H  
ATOM    751 HH21 ARG A 331      -7.160 -11.999  -4.513  1.00  0.00           H  
ATOM    752 HH22 ARG A 331      -6.435 -10.814  -3.478  1.00  0.00           H  
ATOM    753  N   PHE A 332      -3.378  -8.980 -10.602  1.00  0.00           N  
ATOM    754  CA  PHE A 332      -3.234  -7.759 -11.387  1.00  0.00           C  
ATOM    755  C   PHE A 332      -2.128  -7.908 -12.428  1.00  0.00           C  
ATOM    756  O   PHE A 332      -2.248  -7.419 -13.551  1.00  0.00           O  
ATOM    757  CB  PHE A 332      -2.932  -6.571 -10.472  1.00  0.00           C  
ATOM    758  CG  PHE A 332      -3.847  -6.483  -9.283  1.00  0.00           C  
ATOM    759  CD1 PHE A 332      -3.560  -7.175  -8.118  1.00  0.00           C  
ATOM    760  CD2 PHE A 332      -4.994  -5.707  -9.331  1.00  0.00           C  
ATOM    761  CE1 PHE A 332      -4.399  -7.095  -7.022  1.00  0.00           C  
ATOM    762  CE2 PHE A 332      -5.837  -5.623  -8.239  1.00  0.00           C  
ATOM    763  CZ  PHE A 332      -5.539  -6.320  -7.083  1.00  0.00           C  
ATOM    764  H   PHE A 332      -3.050  -8.996  -9.679  1.00  0.00           H  
ATOM    765  HA  PHE A 332      -4.169  -7.581 -11.896  1.00  0.00           H  
ATOM    766  HB2 PHE A 332      -1.921  -6.657 -10.105  1.00  0.00           H  
ATOM    767  HB3 PHE A 332      -3.031  -5.656 -11.036  1.00  0.00           H  
ATOM    768  HD1 PHE A 332      -2.666  -7.783  -8.069  1.00  0.00           H  
ATOM    769  HD2 PHE A 332      -5.229  -5.163 -10.234  1.00  0.00           H  
ATOM    770  HE1 PHE A 332      -4.162  -7.641  -6.121  1.00  0.00           H  
ATOM    771  HE2 PHE A 332      -6.728  -5.016  -8.290  1.00  0.00           H  
ATOM    772  HZ  PHE A 332      -6.196  -6.255  -6.229  1.00  0.00           H  
ATOM    773  N   GLN A 333      -1.052  -8.586 -12.044  1.00  0.00           N  
ATOM    774  CA  GLN A 333       0.077  -8.799 -12.944  1.00  0.00           C  
ATOM    775  C   GLN A 333      -0.403  -9.182 -14.338  1.00  0.00           C  
ATOM    776  O   GLN A 333      -0.193  -8.445 -15.302  1.00  0.00           O  
ATOM    777  CB  GLN A 333       0.999  -9.887 -12.391  1.00  0.00           C  
ATOM    778  CG  GLN A 333       2.245 -10.114 -13.231  1.00  0.00           C  
ATOM    779  CD  GLN A 333       1.995 -11.039 -14.406  1.00  0.00           C  
ATOM    780  OE1 GLN A 333       1.359 -12.084 -14.263  1.00  0.00           O  
ATOM    781  NE2 GLN A 333       2.497 -10.660 -15.575  1.00  0.00           N  
ATOM    782  H   GLN A 333      -1.015  -8.951 -11.136  1.00  0.00           H  
ATOM    783  HA  GLN A 333       0.628  -7.872 -13.008  1.00  0.00           H  
ATOM    784  HB2 GLN A 333       1.308  -9.608 -11.394  1.00  0.00           H  
ATOM    785  HB3 GLN A 333       0.450 -10.815 -12.342  1.00  0.00           H  
ATOM    786  HG2 GLN A 333       2.586  -9.162 -13.610  1.00  0.00           H  
ATOM    787  HG3 GLN A 333       3.011 -10.548 -12.606  1.00  0.00           H  
ATOM    788 HE21 GLN A 333       2.993  -9.815 -15.614  1.00  0.00           H  
ATOM    789 HE22 GLN A 333       2.351 -11.239 -16.352  1.00  0.00           H  
ATOM    790  N   GLU A 334      -1.049 -10.340 -14.440  1.00  0.00           N  
ATOM    791  CA  GLU A 334      -1.557 -10.822 -15.718  1.00  0.00           C  
ATOM    792  C   GLU A 334      -2.532  -9.818 -16.328  1.00  0.00           C  
ATOM    793  O   GLU A 334      -2.470  -9.522 -17.522  1.00  0.00           O  
ATOM    794  CB  GLU A 334      -2.247 -12.176 -15.541  1.00  0.00           C  
ATOM    795  CG  GLU A 334      -3.366 -12.159 -14.514  1.00  0.00           C  
ATOM    796  CD  GLU A 334      -4.017 -13.518 -14.338  1.00  0.00           C  
ATOM    797  OE1 GLU A 334      -3.400 -14.394 -13.696  1.00  0.00           O  
ATOM    798  OE2 GLU A 334      -5.144 -13.705 -14.842  1.00  0.00           O  
ATOM    799  H   GLU A 334      -1.185 -10.883 -13.636  1.00  0.00           H  
ATOM    800  HA  GLU A 334      -0.718 -10.940 -16.386  1.00  0.00           H  
ATOM    801  HB2 GLU A 334      -2.661 -12.482 -16.491  1.00  0.00           H  
ATOM    802  HB3 GLU A 334      -1.510 -12.902 -15.229  1.00  0.00           H  
ATOM    803  HG2 GLU A 334      -2.961 -11.846 -13.563  1.00  0.00           H  
ATOM    804  HG3 GLU A 334      -4.120 -11.454 -14.833  1.00  0.00           H  
ATOM    805  N   LYS A 335      -3.433  -9.299 -15.501  1.00  0.00           N  
ATOM    806  CA  LYS A 335      -4.421  -8.329 -15.956  1.00  0.00           C  
ATOM    807  C   LYS A 335      -3.809  -7.360 -16.963  1.00  0.00           C  
ATOM    808  O   LYS A 335      -2.614  -7.073 -16.916  1.00  0.00           O  
ATOM    809  CB  LYS A 335      -4.990  -7.552 -14.766  1.00  0.00           C  
ATOM    810  CG  LYS A 335      -6.196  -6.698 -15.117  1.00  0.00           C  
ATOM    811  CD  LYS A 335      -7.469  -7.525 -15.162  1.00  0.00           C  
ATOM    812  CE  LYS A 335      -8.700  -6.645 -15.316  1.00  0.00           C  
ATOM    813  NZ  LYS A 335      -9.031  -5.929 -14.052  1.00  0.00           N  
ATOM    814  H   LYS A 335      -3.432  -9.576 -14.560  1.00  0.00           H  
ATOM    815  HA  LYS A 335      -5.222  -8.872 -16.436  1.00  0.00           H  
ATOM    816  HB2 LYS A 335      -5.282  -8.254 -14.000  1.00  0.00           H  
ATOM    817  HB3 LYS A 335      -4.218  -6.904 -14.374  1.00  0.00           H  
ATOM    818  HG2 LYS A 335      -6.308  -5.925 -14.371  1.00  0.00           H  
ATOM    819  HG3 LYS A 335      -6.036  -6.246 -16.085  1.00  0.00           H  
ATOM    820  HD2 LYS A 335      -7.419  -8.203 -16.002  1.00  0.00           H  
ATOM    821  HD3 LYS A 335      -7.554  -8.091 -14.246  1.00  0.00           H  
ATOM    822  HE2 LYS A 335      -8.514  -5.919 -16.092  1.00  0.00           H  
ATOM    823  HE3 LYS A 335      -9.538  -7.266 -15.596  1.00  0.00           H  
ATOM    824  HZ1 LYS A 335      -8.456  -5.065 -13.971  1.00  0.00           H  
ATOM    825  HZ2 LYS A 335      -8.835  -6.539 -13.233  1.00  0.00           H  
ATOM    826  HZ3 LYS A 335     -10.037  -5.666 -14.042  1.00  0.00           H  
ATOM    827  N   LYS A 336      -4.637  -6.860 -17.874  1.00  0.00           N  
ATOM    828  CA  LYS A 336      -4.179  -5.922 -18.892  1.00  0.00           C  
ATOM    829  C   LYS A 336      -3.240  -4.882 -18.290  1.00  0.00           C  
ATOM    830  O   LYS A 336      -3.525  -4.307 -17.240  1.00  0.00           O  
ATOM    831  CB  LYS A 336      -5.374  -5.226 -19.548  1.00  0.00           C  
ATOM    832  CG  LYS A 336      -6.282  -6.171 -20.316  1.00  0.00           C  
ATOM    833  CD  LYS A 336      -5.617  -6.672 -21.588  1.00  0.00           C  
ATOM    834  CE  LYS A 336      -6.504  -7.661 -22.327  1.00  0.00           C  
ATOM    835  NZ  LYS A 336      -6.738  -8.899 -21.533  1.00  0.00           N  
ATOM    836  H   LYS A 336      -5.581  -7.128 -17.860  1.00  0.00           H  
ATOM    837  HA  LYS A 336      -3.643  -6.483 -19.643  1.00  0.00           H  
ATOM    838  HB2 LYS A 336      -5.960  -4.742 -18.780  1.00  0.00           H  
ATOM    839  HB3 LYS A 336      -5.007  -4.476 -20.234  1.00  0.00           H  
ATOM    840  HG2 LYS A 336      -6.519  -7.017 -19.690  1.00  0.00           H  
ATOM    841  HG3 LYS A 336      -7.191  -5.648 -20.578  1.00  0.00           H  
ATOM    842  HD2 LYS A 336      -5.417  -5.831 -22.235  1.00  0.00           H  
ATOM    843  HD3 LYS A 336      -4.688  -7.159 -21.328  1.00  0.00           H  
ATOM    844  HE2 LYS A 336      -7.454  -7.190 -22.532  1.00  0.00           H  
ATOM    845  HE3 LYS A 336      -6.026  -7.926 -23.260  1.00  0.00           H  
ATOM    846  HZ1 LYS A 336      -7.376  -9.538 -22.049  1.00  0.00           H  
ATOM    847  HZ2 LYS A 336      -7.171  -8.660 -20.619  1.00  0.00           H  
ATOM    848  HZ3 LYS A 336      -5.837  -9.390 -21.362  1.00  0.00           H  
ATOM    849  N   GLY A 337      -2.118  -4.645 -18.962  1.00  0.00           N  
ATOM    850  CA  GLY A 337      -1.154  -3.673 -18.479  1.00  0.00           C  
ATOM    851  C   GLY A 337       0.226  -4.270 -18.289  1.00  0.00           C  
ATOM    852  O   GLY A 337       0.377  -5.424 -17.887  1.00  0.00           O  
ATOM    853  H   GLY A 337      -1.943  -5.134 -19.794  1.00  0.00           H  
ATOM    854  HA2 GLY A 337      -1.090  -2.863 -19.189  1.00  0.00           H  
ATOM    855  HA3 GLY A 337      -1.497  -3.284 -17.532  1.00  0.00           H  
ATOM    856  N   PRO A 338       1.265  -3.475 -18.585  1.00  0.00           N  
ATOM    857  CA  PRO A 338       2.658  -3.911 -18.453  1.00  0.00           C  
ATOM    858  C   PRO A 338       2.929  -4.594 -17.117  1.00  0.00           C  
ATOM    859  O   PRO A 338       2.246  -4.353 -16.121  1.00  0.00           O  
ATOM    860  CB  PRO A 338       3.450  -2.606 -18.557  1.00  0.00           C  
ATOM    861  CG  PRO A 338       2.590  -1.705 -19.374  1.00  0.00           C  
ATOM    862  CD  PRO A 338       1.160  -2.089 -19.069  1.00  0.00           C  
ATOM    863  HA  PRO A 338       2.945  -4.573 -19.258  1.00  0.00           H  
ATOM    864  HB2 PRO A 338       3.617  -2.204 -17.567  1.00  0.00           H  
ATOM    865  HB3 PRO A 338       4.397  -2.791 -19.040  1.00  0.00           H  
ATOM    866  HG2 PRO A 338       2.766  -0.677 -19.096  1.00  0.00           H  
ATOM    867  HG3 PRO A 338       2.798  -1.851 -20.423  1.00  0.00           H  
ATOM    868  HD2 PRO A 338       0.753  -1.443 -18.305  1.00  0.00           H  
ATOM    869  HD3 PRO A 338       0.559  -2.039 -19.966  1.00  0.00           H  
ATOM    870  N   PRO A 339       3.947  -5.467 -17.093  1.00  0.00           N  
ATOM    871  CA  PRO A 339       4.331  -6.201 -15.883  1.00  0.00           C  
ATOM    872  C   PRO A 339       4.425  -5.296 -14.661  1.00  0.00           C  
ATOM    873  O   PRO A 339       4.940  -4.180 -14.740  1.00  0.00           O  
ATOM    874  CB  PRO A 339       5.708  -6.768 -16.235  1.00  0.00           C  
ATOM    875  CG  PRO A 339       5.693  -6.906 -17.719  1.00  0.00           C  
ATOM    876  CD  PRO A 339       4.802  -5.802 -18.243  1.00  0.00           C  
ATOM    877  HA  PRO A 339       3.648  -7.012 -15.678  1.00  0.00           H  
ATOM    878  HB2 PRO A 339       6.477  -6.082 -15.910  1.00  0.00           H  
ATOM    879  HB3 PRO A 339       5.843  -7.724 -15.752  1.00  0.00           H  
ATOM    880  HG2 PRO A 339       6.694  -6.791 -18.109  1.00  0.00           H  
ATOM    881  HG3 PRO A 339       5.291  -7.870 -17.993  1.00  0.00           H  
ATOM    882  HD2 PRO A 339       5.397  -4.953 -18.543  1.00  0.00           H  
ATOM    883  HD3 PRO A 339       4.210  -6.161 -19.072  1.00  0.00           H  
ATOM    884  N   ILE A 340       3.924  -5.782 -13.529  1.00  0.00           N  
ATOM    885  CA  ILE A 340       3.954  -5.016 -12.289  1.00  0.00           C  
ATOM    886  C   ILE A 340       5.327  -5.089 -11.631  1.00  0.00           C  
ATOM    887  O   ILE A 340       5.924  -6.161 -11.535  1.00  0.00           O  
ATOM    888  CB  ILE A 340       2.892  -5.517 -11.293  1.00  0.00           C  
ATOM    889  CG1 ILE A 340       1.494  -5.410 -11.907  1.00  0.00           C  
ATOM    890  CG2 ILE A 340       2.968  -4.727  -9.996  1.00  0.00           C  
ATOM    891  CD1 ILE A 340       0.445  -6.210 -11.164  1.00  0.00           C  
ATOM    892  H   ILE A 340       3.526  -6.677 -13.529  1.00  0.00           H  
ATOM    893  HA  ILE A 340       3.735  -3.986 -12.529  1.00  0.00           H  
ATOM    894  HB  ILE A 340       3.101  -6.552 -11.070  1.00  0.00           H  
ATOM    895 HG12 ILE A 340       1.186  -4.378 -11.906  1.00  0.00           H  
ATOM    896 HG13 ILE A 340       1.528  -5.772 -12.925  1.00  0.00           H  
ATOM    897 HG21 ILE A 340       3.884  -4.972  -9.479  1.00  0.00           H  
ATOM    898 HG22 ILE A 340       2.952  -3.671 -10.217  1.00  0.00           H  
ATOM    899 HG23 ILE A 340       2.124  -4.978  -9.371  1.00  0.00           H  
ATOM    900 HD11 ILE A 340       0.340  -5.822 -10.162  1.00  0.00           H  
ATOM    901 HD12 ILE A 340      -0.499  -6.133 -11.682  1.00  0.00           H  
ATOM    902 HD13 ILE A 340       0.748  -7.246 -11.118  1.00  0.00           H  
ATOM    903  N   GLN A 341       5.821  -3.941 -11.177  1.00  0.00           N  
ATOM    904  CA  GLN A 341       7.124  -3.876 -10.526  1.00  0.00           C  
ATOM    905  C   GLN A 341       6.976  -3.894  -9.009  1.00  0.00           C  
ATOM    906  O   GLN A 341       6.098  -3.234  -8.452  1.00  0.00           O  
ATOM    907  CB  GLN A 341       7.872  -2.614 -10.962  1.00  0.00           C  
ATOM    908  CG  GLN A 341       8.259  -2.615 -12.433  1.00  0.00           C  
ATOM    909  CD  GLN A 341       8.658  -1.240 -12.931  1.00  0.00           C  
ATOM    910  OE1 GLN A 341       7.969  -0.251 -12.679  1.00  0.00           O  
ATOM    911  NE2 GLN A 341       9.776  -1.170 -13.644  1.00  0.00           N  
ATOM    912  H   GLN A 341       5.297  -3.120 -11.284  1.00  0.00           H  
ATOM    913  HA  GLN A 341       7.690  -4.743 -10.831  1.00  0.00           H  
ATOM    914  HB2 GLN A 341       7.245  -1.756 -10.778  1.00  0.00           H  
ATOM    915  HB3 GLN A 341       8.774  -2.524 -10.375  1.00  0.00           H  
ATOM    916  HG2 GLN A 341       9.094  -3.286 -12.572  1.00  0.00           H  
ATOM    917  HG3 GLN A 341       7.417  -2.962 -13.013  1.00  0.00           H  
ATOM    918 HE21 GLN A 341      10.274  -1.999 -13.808  1.00  0.00           H  
ATOM    919 HE22 GLN A 341      10.057  -0.294 -13.980  1.00  0.00           H  
ATOM    920  N   PHE A 342       7.840  -4.655  -8.344  1.00  0.00           N  
ATOM    921  CA  PHE A 342       7.804  -4.760  -6.890  1.00  0.00           C  
ATOM    922  C   PHE A 342       9.151  -4.379  -6.283  1.00  0.00           C  
ATOM    923  O   PHE A 342      10.205  -4.725  -6.819  1.00  0.00           O  
ATOM    924  CB  PHE A 342       7.425  -6.182  -6.470  1.00  0.00           C  
ATOM    925  CG  PHE A 342       6.026  -6.569  -6.853  1.00  0.00           C  
ATOM    926  CD1 PHE A 342       5.726  -6.932  -8.156  1.00  0.00           C  
ATOM    927  CD2 PHE A 342       5.010  -6.568  -5.911  1.00  0.00           C  
ATOM    928  CE1 PHE A 342       4.438  -7.287  -8.512  1.00  0.00           C  
ATOM    929  CE2 PHE A 342       3.721  -6.923  -6.260  1.00  0.00           C  
ATOM    930  CZ  PHE A 342       3.435  -7.285  -7.562  1.00  0.00           C  
ATOM    931  H   PHE A 342       8.517  -5.158  -8.844  1.00  0.00           H  
ATOM    932  HA  PHE A 342       7.053  -4.075  -6.527  1.00  0.00           H  
ATOM    933  HB2 PHE A 342       8.102  -6.880  -6.938  1.00  0.00           H  
ATOM    934  HB3 PHE A 342       7.512  -6.267  -5.397  1.00  0.00           H  
ATOM    935  HD1 PHE A 342       6.509  -6.936  -8.900  1.00  0.00           H  
ATOM    936  HD2 PHE A 342       5.233  -6.286  -4.891  1.00  0.00           H  
ATOM    937  HE1 PHE A 342       4.218  -7.570  -9.530  1.00  0.00           H  
ATOM    938  HE2 PHE A 342       2.939  -6.920  -5.515  1.00  0.00           H  
ATOM    939  HZ  PHE A 342       2.428  -7.561  -7.839  1.00  0.00           H  
ATOM    940  N   ARG A 343       9.108  -3.665  -5.164  1.00  0.00           N  
ATOM    941  CA  ARG A 343      10.326  -3.234  -4.486  1.00  0.00           C  
ATOM    942  C   ARG A 343      10.209  -3.440  -2.978  1.00  0.00           C  
ATOM    943  O   ARG A 343       9.204  -3.077  -2.369  1.00  0.00           O  
ATOM    944  CB  ARG A 343      10.612  -1.763  -4.790  1.00  0.00           C  
ATOM    945  CG  ARG A 343      12.001  -1.313  -4.367  1.00  0.00           C  
ATOM    946  CD  ARG A 343      12.006  -0.787  -2.941  1.00  0.00           C  
ATOM    947  NE  ARG A 343      13.349  -0.419  -2.498  1.00  0.00           N  
ATOM    948  CZ  ARG A 343      13.589   0.462  -1.534  1.00  0.00           C  
ATOM    949  NH1 ARG A 343      12.581   1.062  -0.914  1.00  0.00           N  
ATOM    950  NH2 ARG A 343      14.838   0.745  -1.186  1.00  0.00           N  
ATOM    951  H   ARG A 343       8.239  -3.419  -4.786  1.00  0.00           H  
ATOM    952  HA  ARG A 343      11.142  -3.836  -4.857  1.00  0.00           H  
ATOM    953  HB2 ARG A 343      10.514  -1.602  -5.853  1.00  0.00           H  
ATOM    954  HB3 ARG A 343       9.887  -1.153  -4.272  1.00  0.00           H  
ATOM    955  HG2 ARG A 343      12.677  -2.154  -4.432  1.00  0.00           H  
ATOM    956  HG3 ARG A 343      12.334  -0.530  -5.033  1.00  0.00           H  
ATOM    957  HD2 ARG A 343      11.370   0.083  -2.889  1.00  0.00           H  
ATOM    958  HD3 ARG A 343      11.619  -1.555  -2.287  1.00  0.00           H  
ATOM    959  HE  ARG A 343      14.107  -0.851  -2.942  1.00  0.00           H  
ATOM    960 HH11 ARG A 343      11.639   0.850  -1.172  1.00  0.00           H  
ATOM    961 HH12 ARG A 343      12.765   1.724  -0.187  1.00  0.00           H  
ATOM    962 HH21 ARG A 343      15.600   0.294  -1.651  1.00  0.00           H  
ATOM    963 HH22 ARG A 343      15.017   1.407  -0.461  1.00  0.00           H  
ATOM    964  N   MET A 344      11.244  -4.024  -2.384  1.00  0.00           N  
ATOM    965  CA  MET A 344      11.258  -4.278  -0.947  1.00  0.00           C  
ATOM    966  C   MET A 344      12.303  -3.411  -0.253  1.00  0.00           C  
ATOM    967  O   MET A 344      13.428  -3.274  -0.733  1.00  0.00           O  
ATOM    968  CB  MET A 344      11.538  -5.756  -0.671  1.00  0.00           C  
ATOM    969  CG  MET A 344      11.743  -6.070   0.802  1.00  0.00           C  
ATOM    970  SD  MET A 344      11.226  -7.743   1.233  1.00  0.00           S  
ATOM    971  CE  MET A 344       9.450  -7.609   1.039  1.00  0.00           C  
ATOM    972  H   MET A 344      12.018  -4.292  -2.923  1.00  0.00           H  
ATOM    973  HA  MET A 344      10.282  -4.027  -0.559  1.00  0.00           H  
ATOM    974  HB2 MET A 344      10.706  -6.342  -1.030  1.00  0.00           H  
ATOM    975  HB3 MET A 344      12.430  -6.047  -1.206  1.00  0.00           H  
ATOM    976  HG2 MET A 344      12.791  -5.961   1.038  1.00  0.00           H  
ATOM    977  HG3 MET A 344      11.170  -5.368   1.389  1.00  0.00           H  
ATOM    978  HE1 MET A 344       9.093  -8.417   0.418  1.00  0.00           H  
ATOM    979  HE2 MET A 344       8.977  -7.664   2.008  1.00  0.00           H  
ATOM    980  HE3 MET A 344       9.209  -6.665   0.574  1.00  0.00           H  
ATOM    981  N   MET A 345      11.922  -2.827   0.879  1.00  0.00           N  
ATOM    982  CA  MET A 345      12.828  -1.974   1.640  1.00  0.00           C  
ATOM    983  C   MET A 345      13.445  -2.739   2.806  1.00  0.00           C  
ATOM    984  O   MET A 345      12.740  -3.394   3.575  1.00  0.00           O  
ATOM    985  CB  MET A 345      12.086  -0.741   2.159  1.00  0.00           C  
ATOM    986  CG  MET A 345      12.935   0.147   3.056  1.00  0.00           C  
ATOM    987  SD  MET A 345      11.942   1.224   4.107  1.00  0.00           S  
ATOM    988  CE  MET A 345      11.043   2.163   2.876  1.00  0.00           C  
ATOM    989  H   MET A 345      11.012  -2.973   1.211  1.00  0.00           H  
ATOM    990  HA  MET A 345      13.617  -1.654   0.977  1.00  0.00           H  
ATOM    991  HB2 MET A 345      11.755  -0.153   1.317  1.00  0.00           H  
ATOM    992  HB3 MET A 345      11.224  -1.065   2.723  1.00  0.00           H  
ATOM    993  HG2 MET A 345      13.548  -0.482   3.685  1.00  0.00           H  
ATOM    994  HG3 MET A 345      13.570   0.758   2.433  1.00  0.00           H  
ATOM    995  HE1 MET A 345      10.205   1.581   2.520  1.00  0.00           H  
ATOM    996  HE2 MET A 345      10.682   3.081   3.317  1.00  0.00           H  
ATOM    997  HE3 MET A 345      11.699   2.393   2.050  1.00  0.00           H  
ATOM    998  N   THR A 346      14.766  -2.655   2.932  1.00  0.00           N  
ATOM    999  CA  THR A 346      15.478  -3.341   4.003  1.00  0.00           C  
ATOM   1000  C   THR A 346      16.495  -2.418   4.665  1.00  0.00           C  
ATOM   1001  O   THR A 346      17.689  -2.714   4.693  1.00  0.00           O  
ATOM   1002  CB  THR A 346      16.203  -4.596   3.482  1.00  0.00           C  
ATOM   1003  OG1 THR A 346      17.051  -4.251   2.382  1.00  0.00           O  
ATOM   1004  CG2 THR A 346      15.202  -5.655   3.044  1.00  0.00           C  
ATOM   1005  H   THR A 346      15.272  -2.118   2.287  1.00  0.00           H  
ATOM   1006  HA  THR A 346      14.752  -3.650   4.741  1.00  0.00           H  
ATOM   1007  HB  THR A 346      16.807  -5.001   4.281  1.00  0.00           H  
ATOM   1008  HG1 THR A 346      17.966  -4.246   2.673  1.00  0.00           H  
ATOM   1009 HG21 THR A 346      15.529  -6.097   2.114  1.00  0.00           H  
ATOM   1010 HG22 THR A 346      14.233  -5.200   2.905  1.00  0.00           H  
ATOM   1011 HG23 THR A 346      15.135  -6.421   3.802  1.00  0.00           H  
ATOM   1012  N   GLY A 347      16.014  -1.299   5.199  1.00  0.00           N  
ATOM   1013  CA  GLY A 347      16.896  -0.352   5.854  1.00  0.00           C  
ATOM   1014  C   GLY A 347      16.947  -0.550   7.356  1.00  0.00           C  
ATOM   1015  O   GLY A 347      16.424  -1.536   7.877  1.00  0.00           O  
ATOM   1016  H   GLY A 347      15.053  -1.116   5.146  1.00  0.00           H  
ATOM   1017  HA2 GLY A 347      17.891  -0.465   5.452  1.00  0.00           H  
ATOM   1018  HA3 GLY A 347      16.547   0.649   5.647  1.00  0.00           H  
ATOM   1019  N   ARG A 348      17.579   0.387   8.055  1.00  0.00           N  
ATOM   1020  CA  ARG A 348      17.699   0.309   9.505  1.00  0.00           C  
ATOM   1021  C   ARG A 348      16.393  -0.169  10.134  1.00  0.00           C  
ATOM   1022  O   ARG A 348      16.390  -0.744  11.221  1.00  0.00           O  
ATOM   1023  CB  ARG A 348      18.085   1.673  10.081  1.00  0.00           C  
ATOM   1024  CG  ARG A 348      16.945   2.678  10.083  1.00  0.00           C  
ATOM   1025  CD  ARG A 348      16.910   3.483   8.794  1.00  0.00           C  
ATOM   1026  NE  ARG A 348      17.797   4.642   8.848  1.00  0.00           N  
ATOM   1027  CZ  ARG A 348      17.684   5.693   8.042  1.00  0.00           C  
ATOM   1028  NH1 ARG A 348      16.727   5.730   7.126  1.00  0.00           N  
ATOM   1029  NH2 ARG A 348      18.529   6.709   8.154  1.00  0.00           N  
ATOM   1030  H   ARG A 348      17.975   1.150   7.583  1.00  0.00           H  
ATOM   1031  HA  ARG A 348      18.477  -0.404   9.736  1.00  0.00           H  
ATOM   1032  HB2 ARG A 348      18.419   1.539  11.100  1.00  0.00           H  
ATOM   1033  HB3 ARG A 348      18.895   2.081   9.495  1.00  0.00           H  
ATOM   1034  HG2 ARG A 348      16.010   2.148  10.188  1.00  0.00           H  
ATOM   1035  HG3 ARG A 348      17.074   3.353  10.915  1.00  0.00           H  
ATOM   1036  HD2 ARG A 348      17.218   2.846   7.978  1.00  0.00           H  
ATOM   1037  HD3 ARG A 348      15.899   3.823   8.624  1.00  0.00           H  
ATOM   1038  HE  ARG A 348      18.511   4.636   9.518  1.00  0.00           H  
ATOM   1039 HH11 ARG A 348      16.088   4.966   7.041  1.00  0.00           H  
ATOM   1040 HH12 ARG A 348      16.643   6.523   6.522  1.00  0.00           H  
ATOM   1041 HH21 ARG A 348      19.252   6.685   8.844  1.00  0.00           H  
ATOM   1042 HH22 ARG A 348      18.444   7.499   7.548  1.00  0.00           H  
ATOM   1043  N   MET A 349      15.285   0.074   9.440  1.00  0.00           N  
ATOM   1044  CA  MET A 349      13.973  -0.332   9.931  1.00  0.00           C  
ATOM   1045  C   MET A 349      13.195  -1.074   8.848  1.00  0.00           C  
ATOM   1046  O   MET A 349      12.595  -0.457   7.968  1.00  0.00           O  
ATOM   1047  CB  MET A 349      13.179   0.889  10.399  1.00  0.00           C  
ATOM   1048  CG  MET A 349      12.141   0.568  11.461  1.00  0.00           C  
ATOM   1049  SD  MET A 349      12.853   0.438  13.113  1.00  0.00           S  
ATOM   1050  CE  MET A 349      12.769   2.144  13.653  1.00  0.00           C  
ATOM   1051  H   MET A 349      15.351   0.536   8.578  1.00  0.00           H  
ATOM   1052  HA  MET A 349      14.123  -0.996  10.769  1.00  0.00           H  
ATOM   1053  HB2 MET A 349      13.866   1.616  10.806  1.00  0.00           H  
ATOM   1054  HB3 MET A 349      12.672   1.322   9.550  1.00  0.00           H  
ATOM   1055  HG2 MET A 349      11.397   1.350  11.467  1.00  0.00           H  
ATOM   1056  HG3 MET A 349      11.670  -0.372  11.212  1.00  0.00           H  
ATOM   1057  HE1 MET A 349      13.608   2.690  13.250  1.00  0.00           H  
ATOM   1058  HE2 MET A 349      11.848   2.587  13.303  1.00  0.00           H  
ATOM   1059  HE3 MET A 349      12.799   2.181  14.732  1.00  0.00           H  
ATOM   1060  N   ARG A 350      13.208  -2.402   8.922  1.00  0.00           N  
ATOM   1061  CA  ARG A 350      12.504  -3.227   7.947  1.00  0.00           C  
ATOM   1062  C   ARG A 350      11.001  -3.217   8.210  1.00  0.00           C  
ATOM   1063  O   ARG A 350      10.543  -2.704   9.230  1.00  0.00           O  
ATOM   1064  CB  ARG A 350      13.030  -4.664   7.990  1.00  0.00           C  
ATOM   1065  CG  ARG A 350      14.526  -4.771   7.745  1.00  0.00           C  
ATOM   1066  CD  ARG A 350      15.125  -5.964   8.473  1.00  0.00           C  
ATOM   1067  NE  ARG A 350      16.412  -6.362   7.908  1.00  0.00           N  
ATOM   1068  CZ  ARG A 350      17.341  -7.023   8.588  1.00  0.00           C  
ATOM   1069  NH1 ARG A 350      17.127  -7.359   9.853  1.00  0.00           N  
ATOM   1070  NH2 ARG A 350      18.487  -7.349   8.004  1.00  0.00           N  
ATOM   1071  H   ARG A 350      13.704  -2.836   9.647  1.00  0.00           H  
ATOM   1072  HA  ARG A 350      12.689  -2.814   6.967  1.00  0.00           H  
ATOM   1073  HB2 ARG A 350      12.815  -5.085   8.961  1.00  0.00           H  
ATOM   1074  HB3 ARG A 350      12.521  -5.242   7.234  1.00  0.00           H  
ATOM   1075  HG2 ARG A 350      14.701  -4.886   6.686  1.00  0.00           H  
ATOM   1076  HG3 ARG A 350      15.004  -3.869   8.095  1.00  0.00           H  
ATOM   1077  HD2 ARG A 350      15.265  -5.703   9.511  1.00  0.00           H  
ATOM   1078  HD3 ARG A 350      14.438  -6.795   8.401  1.00  0.00           H  
ATOM   1079  HE  ARG A 350      16.590  -6.123   6.974  1.00  0.00           H  
ATOM   1080 HH11 ARG A 350      16.265  -7.116  10.295  1.00  0.00           H  
ATOM   1081 HH12 ARG A 350      17.829  -7.859  10.363  1.00  0.00           H  
ATOM   1082 HH21 ARG A 350      18.651  -7.098   7.050  1.00  0.00           H  
ATOM   1083 HH22 ARG A 350      19.186  -7.847   8.517  1.00  0.00           H  
ATOM   1084  N   GLY A 351      10.239  -3.786   7.282  1.00  0.00           N  
ATOM   1085  CA  GLY A 351       8.796  -3.831   7.431  1.00  0.00           C  
ATOM   1086  C   GLY A 351       8.088  -2.856   6.511  1.00  0.00           C  
ATOM   1087  O   GLY A 351       7.001  -2.373   6.827  1.00  0.00           O  
ATOM   1088  H   GLY A 351      10.660  -4.179   6.488  1.00  0.00           H  
ATOM   1089  HA2 GLY A 351       8.453  -4.831   7.212  1.00  0.00           H  
ATOM   1090  HA3 GLY A 351       8.545  -3.590   8.454  1.00  0.00           H  
ATOM   1091  N   GLN A 352       8.706  -2.566   5.370  1.00  0.00           N  
ATOM   1092  CA  GLN A 352       8.127  -1.640   4.403  1.00  0.00           C  
ATOM   1093  C   GLN A 352       8.496  -2.041   2.979  1.00  0.00           C  
ATOM   1094  O   GLN A 352       9.532  -2.664   2.747  1.00  0.00           O  
ATOM   1095  CB  GLN A 352       8.602  -0.214   4.684  1.00  0.00           C  
ATOM   1096  CG  GLN A 352       8.120   0.337   6.017  1.00  0.00           C  
ATOM   1097  CD  GLN A 352       8.964  -0.139   7.183  1.00  0.00           C  
ATOM   1098  OE1 GLN A 352       8.479  -0.841   8.071  1.00  0.00           O  
ATOM   1099  NE2 GLN A 352      10.236   0.243   7.188  1.00  0.00           N  
ATOM   1100  H   GLN A 352       9.569  -2.983   5.175  1.00  0.00           H  
ATOM   1101  HA  GLN A 352       7.053  -1.680   4.508  1.00  0.00           H  
ATOM   1102  HB2 GLN A 352       9.681  -0.199   4.681  1.00  0.00           H  
ATOM   1103  HB3 GLN A 352       8.238   0.434   3.900  1.00  0.00           H  
ATOM   1104  HG2 GLN A 352       8.158   1.415   5.981  1.00  0.00           H  
ATOM   1105  HG3 GLN A 352       7.101   0.018   6.175  1.00  0.00           H  
ATOM   1106 HE21 GLN A 352      10.553   0.804   6.449  1.00  0.00           H  
ATOM   1107 HE22 GLN A 352      10.804  -0.049   7.930  1.00  0.00           H  
ATOM   1108  N   ALA A 353       7.642  -1.680   2.027  1.00  0.00           N  
ATOM   1109  CA  ALA A 353       7.878  -2.000   0.625  1.00  0.00           C  
ATOM   1110  C   ALA A 353       7.091  -1.070  -0.291  1.00  0.00           C  
ATOM   1111  O   ALA A 353       6.199  -0.349   0.157  1.00  0.00           O  
ATOM   1112  CB  ALA A 353       7.515  -3.451   0.346  1.00  0.00           C  
ATOM   1113  H   ALA A 353       6.832  -1.185   2.274  1.00  0.00           H  
ATOM   1114  HA  ALA A 353       8.934  -1.874   0.428  1.00  0.00           H  
ATOM   1115  HB1 ALA A 353       8.376  -4.077   0.529  1.00  0.00           H  
ATOM   1116  HB2 ALA A 353       6.706  -3.750   0.996  1.00  0.00           H  
ATOM   1117  HB3 ALA A 353       7.207  -3.553  -0.683  1.00  0.00           H  
ATOM   1118  N   PHE A 354       7.426  -1.089  -1.577  1.00  0.00           N  
ATOM   1119  CA  PHE A 354       6.752  -0.246  -2.557  1.00  0.00           C  
ATOM   1120  C   PHE A 354       6.448  -1.029  -3.831  1.00  0.00           C  
ATOM   1121  O   PHE A 354       7.276  -1.808  -4.305  1.00  0.00           O  
ATOM   1122  CB  PHE A 354       7.610   0.976  -2.887  1.00  0.00           C  
ATOM   1123  CG  PHE A 354       8.164   1.666  -1.674  1.00  0.00           C  
ATOM   1124  CD1 PHE A 354       9.311   1.194  -1.055  1.00  0.00           C  
ATOM   1125  CD2 PHE A 354       7.538   2.787  -1.152  1.00  0.00           C  
ATOM   1126  CE1 PHE A 354       9.822   1.827   0.063  1.00  0.00           C  
ATOM   1127  CE2 PHE A 354       8.045   3.424  -0.035  1.00  0.00           C  
ATOM   1128  CZ  PHE A 354       9.189   2.944   0.572  1.00  0.00           C  
ATOM   1129  H   PHE A 354       8.146  -1.686  -1.873  1.00  0.00           H  
ATOM   1130  HA  PHE A 354       5.821   0.085  -2.122  1.00  0.00           H  
ATOM   1131  HB2 PHE A 354       8.443   0.666  -3.501  1.00  0.00           H  
ATOM   1132  HB3 PHE A 354       7.012   1.689  -3.433  1.00  0.00           H  
ATOM   1133  HD1 PHE A 354       9.808   0.322  -1.453  1.00  0.00           H  
ATOM   1134  HD2 PHE A 354       6.643   3.163  -1.628  1.00  0.00           H  
ATOM   1135  HE1 PHE A 354      10.716   1.450   0.535  1.00  0.00           H  
ATOM   1136  HE2 PHE A 354       7.548   4.297   0.360  1.00  0.00           H  
ATOM   1137  HZ  PHE A 354       9.586   3.439   1.445  1.00  0.00           H  
ATOM   1138  N   ILE A 355       5.256  -0.817  -4.379  1.00  0.00           N  
ATOM   1139  CA  ILE A 355       4.843  -1.502  -5.598  1.00  0.00           C  
ATOM   1140  C   ILE A 355       4.379  -0.507  -6.656  1.00  0.00           C  
ATOM   1141  O   ILE A 355       3.596   0.400  -6.373  1.00  0.00           O  
ATOM   1142  CB  ILE A 355       3.710  -2.507  -5.321  1.00  0.00           C  
ATOM   1143  CG1 ILE A 355       4.181  -3.585  -4.343  1.00  0.00           C  
ATOM   1144  CG2 ILE A 355       3.231  -3.136  -6.622  1.00  0.00           C  
ATOM   1145  CD1 ILE A 355       3.054  -4.417  -3.772  1.00  0.00           C  
ATOM   1146  H   ILE A 355       4.640  -0.185  -3.953  1.00  0.00           H  
ATOM   1147  HA  ILE A 355       5.695  -2.046  -5.978  1.00  0.00           H  
ATOM   1148  HB  ILE A 355       2.881  -1.970  -4.883  1.00  0.00           H  
ATOM   1149 HG12 ILE A 355       4.860  -4.251  -4.851  1.00  0.00           H  
ATOM   1150 HG13 ILE A 355       4.697  -3.112  -3.520  1.00  0.00           H  
ATOM   1151 HG21 ILE A 355       2.694  -4.047  -6.404  1.00  0.00           H  
ATOM   1152 HG22 ILE A 355       2.578  -2.448  -7.135  1.00  0.00           H  
ATOM   1153 HG23 ILE A 355       4.082  -3.360  -7.248  1.00  0.00           H  
ATOM   1154 HD11 ILE A 355       2.264  -4.505  -4.503  1.00  0.00           H  
ATOM   1155 HD12 ILE A 355       3.423  -5.399  -3.519  1.00  0.00           H  
ATOM   1156 HD13 ILE A 355       2.669  -3.938  -2.882  1.00  0.00           H  
ATOM   1157  N   THR A 356       4.867  -0.684  -7.881  1.00  0.00           N  
ATOM   1158  CA  THR A 356       4.502   0.197  -8.983  1.00  0.00           C  
ATOM   1159  C   THR A 356       3.583  -0.512  -9.971  1.00  0.00           C  
ATOM   1160  O   THR A 356       3.965  -1.509 -10.583  1.00  0.00           O  
ATOM   1161  CB  THR A 356       5.748   0.705  -9.732  1.00  0.00           C  
ATOM   1162  OG1 THR A 356       6.686   1.259  -8.801  1.00  0.00           O  
ATOM   1163  CG2 THR A 356       5.368   1.757 -10.762  1.00  0.00           C  
ATOM   1164  H   THR A 356       5.486  -1.424  -8.044  1.00  0.00           H  
ATOM   1165  HA  THR A 356       3.982   1.049  -8.571  1.00  0.00           H  
ATOM   1166  HB  THR A 356       6.208  -0.129 -10.241  1.00  0.00           H  
ATOM   1167  HG1 THR A 356       6.823   0.642  -8.078  1.00  0.00           H  
ATOM   1168 HG21 THR A 356       4.915   2.602 -10.266  1.00  0.00           H  
ATOM   1169 HG22 THR A 356       4.666   1.334 -11.466  1.00  0.00           H  
ATOM   1170 HG23 THR A 356       6.253   2.081 -11.288  1.00  0.00           H  
ATOM   1171  N   PHE A 357       2.370   0.011 -10.124  1.00  0.00           N  
ATOM   1172  CA  PHE A 357       1.397  -0.572 -11.040  1.00  0.00           C  
ATOM   1173  C   PHE A 357       1.356   0.201 -12.355  1.00  0.00           C  
ATOM   1174  O   PHE A 357       1.760   1.360 -12.435  1.00  0.00           O  
ATOM   1175  CB  PHE A 357       0.007  -0.585 -10.400  1.00  0.00           C  
ATOM   1176  CG  PHE A 357      -0.181  -1.688  -9.398  1.00  0.00           C  
ATOM   1177  CD1 PHE A 357       0.301  -1.557  -8.105  1.00  0.00           C  
ATOM   1178  CD2 PHE A 357      -0.839  -2.856  -9.748  1.00  0.00           C  
ATOM   1179  CE1 PHE A 357       0.129  -2.571  -7.182  1.00  0.00           C  
ATOM   1180  CE2 PHE A 357      -1.014  -3.873  -8.829  1.00  0.00           C  
ATOM   1181  CZ  PHE A 357      -0.530  -3.730  -7.543  1.00  0.00           C  
ATOM   1182  H   PHE A 357       2.125   0.808  -9.608  1.00  0.00           H  
ATOM   1183  HA  PHE A 357       1.700  -1.588 -11.242  1.00  0.00           H  
ATOM   1184  HB2 PHE A 357      -0.156   0.354  -9.892  1.00  0.00           H  
ATOM   1185  HB3 PHE A 357      -0.736  -0.706 -11.173  1.00  0.00           H  
ATOM   1186  HD1 PHE A 357       0.815  -0.651  -7.820  1.00  0.00           H  
ATOM   1187  HD2 PHE A 357      -1.219  -2.968 -10.754  1.00  0.00           H  
ATOM   1188  HE1 PHE A 357       0.508  -2.457  -6.177  1.00  0.00           H  
ATOM   1189  HE2 PHE A 357      -1.530  -4.777  -9.116  1.00  0.00           H  
ATOM   1190  HZ  PHE A 357      -0.665  -4.523  -6.824  1.00  0.00           H  
ATOM   1191  N   PRO A 358       0.856  -0.458 -13.412  1.00  0.00           N  
ATOM   1192  CA  PRO A 358       0.751   0.147 -14.743  1.00  0.00           C  
ATOM   1193  C   PRO A 358       0.172   1.557 -14.695  1.00  0.00           C  
ATOM   1194  O   PRO A 358       0.566   2.426 -15.472  1.00  0.00           O  
ATOM   1195  CB  PRO A 358      -0.200  -0.795 -15.487  1.00  0.00           C  
ATOM   1196  CG  PRO A 358      -0.011  -2.119 -14.829  1.00  0.00           C  
ATOM   1197  CD  PRO A 358       0.356  -1.842 -13.388  1.00  0.00           C  
ATOM   1198  HA  PRO A 358       1.706   0.168 -15.247  1.00  0.00           H  
ATOM   1199  HB2 PRO A 358      -1.216  -0.442 -15.381  1.00  0.00           H  
ATOM   1200  HB3 PRO A 358       0.068  -0.832 -16.531  1.00  0.00           H  
ATOM   1201  HG2 PRO A 358      -0.928  -2.686 -14.877  1.00  0.00           H  
ATOM   1202  HG3 PRO A 358       0.790  -2.657 -15.313  1.00  0.00           H  
ATOM   1203  HD2 PRO A 358      -0.516  -1.927 -12.756  1.00  0.00           H  
ATOM   1204  HD3 PRO A 358       1.128  -2.524 -13.064  1.00  0.00           H  
ATOM   1205  N   ASN A 359      -0.762   1.778 -13.777  1.00  0.00           N  
ATOM   1206  CA  ASN A 359      -1.394   3.083 -13.627  1.00  0.00           C  
ATOM   1207  C   ASN A 359      -1.988   3.245 -12.231  1.00  0.00           C  
ATOM   1208  O   ASN A 359      -1.986   2.308 -11.432  1.00  0.00           O  
ATOM   1209  CB  ASN A 359      -2.488   3.268 -14.682  1.00  0.00           C  
ATOM   1210  CG  ASN A 359      -1.996   2.964 -16.084  1.00  0.00           C  
ATOM   1211  OD1 ASN A 359      -1.515   3.850 -16.791  1.00  0.00           O  
ATOM   1212  ND2 ASN A 359      -2.114   1.705 -16.492  1.00  0.00           N  
ATOM   1213  H   ASN A 359      -1.035   1.045 -13.186  1.00  0.00           H  
ATOM   1214  HA  ASN A 359      -0.636   3.837 -13.773  1.00  0.00           H  
ATOM   1215  HB2 ASN A 359      -3.311   2.604 -14.459  1.00  0.00           H  
ATOM   1216  HB3 ASN A 359      -2.837   4.288 -14.657  1.00  0.00           H  
ATOM   1217 HD21 ASN A 359      -2.507   1.054 -15.876  1.00  0.00           H  
ATOM   1218 HD22 ASN A 359      -1.803   1.481 -17.394  1.00  0.00           H  
ATOM   1219  N   LYS A 360      -2.497   4.438 -11.944  1.00  0.00           N  
ATOM   1220  CA  LYS A 360      -3.095   4.723 -10.646  1.00  0.00           C  
ATOM   1221  C   LYS A 360      -4.362   3.899 -10.438  1.00  0.00           C  
ATOM   1222  O   LYS A 360      -4.567   3.318  -9.374  1.00  0.00           O  
ATOM   1223  CB  LYS A 360      -3.418   6.215 -10.526  1.00  0.00           C  
ATOM   1224  CG  LYS A 360      -4.350   6.724 -11.612  1.00  0.00           C  
ATOM   1225  CD  LYS A 360      -4.758   8.166 -11.364  1.00  0.00           C  
ATOM   1226  CE  LYS A 360      -5.790   8.635 -12.377  1.00  0.00           C  
ATOM   1227  NZ  LYS A 360      -7.089   7.923 -12.216  1.00  0.00           N  
ATOM   1228  H   LYS A 360      -2.470   5.145 -12.624  1.00  0.00           H  
ATOM   1229  HA  LYS A 360      -2.379   4.456  -9.884  1.00  0.00           H  
ATOM   1230  HB2 LYS A 360      -3.883   6.393  -9.568  1.00  0.00           H  
ATOM   1231  HB3 LYS A 360      -2.496   6.775 -10.580  1.00  0.00           H  
ATOM   1232  HG2 LYS A 360      -3.846   6.662 -12.565  1.00  0.00           H  
ATOM   1233  HG3 LYS A 360      -5.237   6.107 -11.630  1.00  0.00           H  
ATOM   1234  HD2 LYS A 360      -5.180   8.248 -10.374  1.00  0.00           H  
ATOM   1235  HD3 LYS A 360      -3.883   8.797 -11.438  1.00  0.00           H  
ATOM   1236  HE2 LYS A 360      -5.952   9.694 -12.244  1.00  0.00           H  
ATOM   1237  HE3 LYS A 360      -5.410   8.452 -13.372  1.00  0.00           H  
ATOM   1238  HZ1 LYS A 360      -7.044   6.991 -12.677  1.00  0.00           H  
ATOM   1239  HZ2 LYS A 360      -7.855   8.476 -12.649  1.00  0.00           H  
ATOM   1240  HZ3 LYS A 360      -7.300   7.789 -11.207  1.00  0.00           H  
ATOM   1241  N   GLU A 361      -5.208   3.855 -11.463  1.00  0.00           N  
ATOM   1242  CA  GLU A 361      -6.455   3.102 -11.392  1.00  0.00           C  
ATOM   1243  C   GLU A 361      -6.219   1.713 -10.806  1.00  0.00           C  
ATOM   1244  O   GLU A 361      -6.711   1.393  -9.724  1.00  0.00           O  
ATOM   1245  CB  GLU A 361      -7.083   2.981 -12.781  1.00  0.00           C  
ATOM   1246  CG  GLU A 361      -7.544   4.308 -13.360  1.00  0.00           C  
ATOM   1247  CD  GLU A 361      -8.335   4.143 -14.643  1.00  0.00           C  
ATOM   1248  OE1 GLU A 361      -9.254   3.299 -14.669  1.00  0.00           O  
ATOM   1249  OE2 GLU A 361      -8.034   4.860 -15.620  1.00  0.00           O  
ATOM   1250  H   GLU A 361      -4.989   4.340 -12.286  1.00  0.00           H  
ATOM   1251  HA  GLU A 361      -7.132   3.641 -10.746  1.00  0.00           H  
ATOM   1252  HB2 GLU A 361      -6.358   2.549 -13.456  1.00  0.00           H  
ATOM   1253  HB3 GLU A 361      -7.939   2.324 -12.720  1.00  0.00           H  
ATOM   1254  HG2 GLU A 361      -8.166   4.807 -12.632  1.00  0.00           H  
ATOM   1255  HG3 GLU A 361      -6.675   4.917 -13.566  1.00  0.00           H  
ATOM   1256  N   ILE A 362      -5.462   0.893 -11.528  1.00  0.00           N  
ATOM   1257  CA  ILE A 362      -5.160  -0.461 -11.080  1.00  0.00           C  
ATOM   1258  C   ILE A 362      -4.577  -0.456  -9.670  1.00  0.00           C  
ATOM   1259  O   ILE A 362      -5.081  -1.137  -8.777  1.00  0.00           O  
ATOM   1260  CB  ILE A 362      -4.170  -1.160 -12.030  1.00  0.00           C  
ATOM   1261  CG1 ILE A 362      -4.743  -1.216 -13.447  1.00  0.00           C  
ATOM   1262  CG2 ILE A 362      -3.852  -2.560 -11.525  1.00  0.00           C  
ATOM   1263  CD1 ILE A 362      -3.704  -1.503 -14.508  1.00  0.00           C  
ATOM   1264  H   ILE A 362      -5.098   1.207 -12.381  1.00  0.00           H  
ATOM   1265  HA  ILE A 362      -6.083  -1.023 -11.075  1.00  0.00           H  
ATOM   1266  HB  ILE A 362      -3.253  -0.591 -12.042  1.00  0.00           H  
ATOM   1267 HG12 ILE A 362      -5.489  -1.993 -13.497  1.00  0.00           H  
ATOM   1268 HG13 ILE A 362      -5.203  -0.266 -13.679  1.00  0.00           H  
ATOM   1269 HG21 ILE A 362      -3.114  -3.015 -12.169  1.00  0.00           H  
ATOM   1270 HG22 ILE A 362      -3.464  -2.500 -10.520  1.00  0.00           H  
ATOM   1271 HG23 ILE A 362      -4.752  -3.158 -11.530  1.00  0.00           H  
ATOM   1272 HD11 ILE A 362      -4.107  -2.197 -15.230  1.00  0.00           H  
ATOM   1273 HD12 ILE A 362      -3.433  -0.583 -15.005  1.00  0.00           H  
ATOM   1274 HD13 ILE A 362      -2.827  -1.933 -14.046  1.00  0.00           H  
ATOM   1275  N   ALA A 363      -3.514   0.319  -9.478  1.00  0.00           N  
ATOM   1276  CA  ALA A 363      -2.865   0.415  -8.176  1.00  0.00           C  
ATOM   1277  C   ALA A 363      -3.895   0.536  -7.057  1.00  0.00           C  
ATOM   1278  O   ALA A 363      -3.943  -0.297  -6.153  1.00  0.00           O  
ATOM   1279  CB  ALA A 363      -1.911   1.600  -8.149  1.00  0.00           C  
ATOM   1280  H   ALA A 363      -3.159   0.838 -10.229  1.00  0.00           H  
ATOM   1281  HA  ALA A 363      -2.287  -0.485  -8.024  1.00  0.00           H  
ATOM   1282  HB1 ALA A 363      -1.132   1.417  -7.423  1.00  0.00           H  
ATOM   1283  HB2 ALA A 363      -1.470   1.730  -9.126  1.00  0.00           H  
ATOM   1284  HB3 ALA A 363      -2.454   2.493  -7.877  1.00  0.00           H  
ATOM   1285  N   TRP A 364      -4.714   1.579  -7.125  1.00  0.00           N  
ATOM   1286  CA  TRP A 364      -5.744   1.808  -6.117  1.00  0.00           C  
ATOM   1287  C   TRP A 364      -6.575   0.551  -5.890  1.00  0.00           C  
ATOM   1288  O   TRP A 364      -6.583  -0.009  -4.794  1.00  0.00           O  
ATOM   1289  CB  TRP A 364      -6.650   2.966  -6.539  1.00  0.00           C  
ATOM   1290  CG  TRP A 364      -7.898   3.072  -5.715  1.00  0.00           C  
ATOM   1291  CD1 TRP A 364      -8.035   2.766  -4.391  1.00  0.00           C  
ATOM   1292  CD2 TRP A 364      -9.184   3.515  -6.162  1.00  0.00           C  
ATOM   1293  NE1 TRP A 364      -9.330   2.991  -3.989  1.00  0.00           N  
ATOM   1294  CE2 TRP A 364     -10.055   3.451  -5.056  1.00  0.00           C  
ATOM   1295  CE3 TRP A 364      -9.685   3.960  -7.388  1.00  0.00           C  
ATOM   1296  CZ2 TRP A 364     -11.395   3.816  -5.142  1.00  0.00           C  
ATOM   1297  CZ3 TRP A 364     -11.016   4.322  -7.472  1.00  0.00           C  
ATOM   1298  CH2 TRP A 364     -11.859   4.248  -6.354  1.00  0.00           C  
ATOM   1299  H   TRP A 364      -4.628   2.209  -7.871  1.00  0.00           H  
ATOM   1300  HA  TRP A 364      -5.248   2.070  -5.193  1.00  0.00           H  
ATOM   1301  HB2 TRP A 364      -6.107   3.894  -6.443  1.00  0.00           H  
ATOM   1302  HB3 TRP A 364      -6.941   2.828  -7.570  1.00  0.00           H  
ATOM   1303  HD1 TRP A 364      -7.236   2.399  -3.766  1.00  0.00           H  
ATOM   1304  HE1 TRP A 364      -9.677   2.846  -3.083  1.00  0.00           H  
ATOM   1305  HE3 TRP A 364      -9.052   4.024  -8.261  1.00  0.00           H  
ATOM   1306  HZ2 TRP A 364     -12.057   3.766  -4.289  1.00  0.00           H  
ATOM   1307  HZ3 TRP A 364     -11.422   4.668  -8.411  1.00  0.00           H  
ATOM   1308  HH2 TRP A 364     -12.892   4.540  -6.466  1.00  0.00           H  
ATOM   1309  N   GLN A 365      -7.272   0.112  -6.933  1.00  0.00           N  
ATOM   1310  CA  GLN A 365      -8.107  -1.080  -6.845  1.00  0.00           C  
ATOM   1311  C   GLN A 365      -7.451  -2.141  -5.969  1.00  0.00           C  
ATOM   1312  O   GLN A 365      -8.075  -2.676  -5.052  1.00  0.00           O  
ATOM   1313  CB  GLN A 365      -8.370  -1.647  -8.242  1.00  0.00           C  
ATOM   1314  CG  GLN A 365      -9.181  -0.719  -9.132  1.00  0.00           C  
ATOM   1315  CD  GLN A 365     -10.024  -1.470 -10.143  1.00  0.00           C  
ATOM   1316  OE1 GLN A 365     -10.493  -2.577  -9.878  1.00  0.00           O  
ATOM   1317  NE2 GLN A 365     -10.222  -0.871 -11.312  1.00  0.00           N  
ATOM   1318  H   GLN A 365      -7.224   0.601  -7.780  1.00  0.00           H  
ATOM   1319  HA  GLN A 365      -9.047  -0.794  -6.400  1.00  0.00           H  
ATOM   1320  HB2 GLN A 365      -7.424  -1.839  -8.724  1.00  0.00           H  
ATOM   1321  HB3 GLN A 365      -8.910  -2.577  -8.143  1.00  0.00           H  
ATOM   1322  HG2 GLN A 365      -9.836  -0.126  -8.511  1.00  0.00           H  
ATOM   1323  HG3 GLN A 365      -8.503  -0.068  -9.663  1.00  0.00           H  
ATOM   1324 HE21 GLN A 365      -9.816   0.011 -11.453  1.00  0.00           H  
ATOM   1325 HE22 GLN A 365     -10.762  -1.333 -11.984  1.00  0.00           H  
ATOM   1326  N   ALA A 366      -6.188  -2.442  -6.257  1.00  0.00           N  
ATOM   1327  CA  ALA A 366      -5.447  -3.438  -5.493  1.00  0.00           C  
ATOM   1328  C   ALA A 366      -5.349  -3.042  -4.023  1.00  0.00           C  
ATOM   1329  O   ALA A 366      -5.413  -3.893  -3.135  1.00  0.00           O  
ATOM   1330  CB  ALA A 366      -4.059  -3.630  -6.084  1.00  0.00           C  
ATOM   1331  H   ALA A 366      -5.745  -1.982  -6.999  1.00  0.00           H  
ATOM   1332  HA  ALA A 366      -5.976  -4.378  -5.568  1.00  0.00           H  
ATOM   1333  HB1 ALA A 366      -3.414  -4.085  -5.345  1.00  0.00           H  
ATOM   1334  HB2 ALA A 366      -4.122  -4.270  -6.950  1.00  0.00           H  
ATOM   1335  HB3 ALA A 366      -3.655  -2.671  -6.372  1.00  0.00           H  
ATOM   1336  N   LEU A 367      -5.192  -1.746  -3.774  1.00  0.00           N  
ATOM   1337  CA  LEU A 367      -5.085  -1.238  -2.412  1.00  0.00           C  
ATOM   1338  C   LEU A 367      -6.359  -1.519  -1.623  1.00  0.00           C  
ATOM   1339  O   LEU A 367      -6.339  -2.244  -0.627  1.00  0.00           O  
ATOM   1340  CB  LEU A 367      -4.803   0.266  -2.428  1.00  0.00           C  
ATOM   1341  CG  LEU A 367      -4.694   0.943  -1.061  1.00  0.00           C  
ATOM   1342  CD1 LEU A 367      -4.011   2.296  -1.191  1.00  0.00           C  
ATOM   1343  CD2 LEU A 367      -6.070   1.098  -0.431  1.00  0.00           C  
ATOM   1344  H   LEU A 367      -5.149  -1.117  -4.523  1.00  0.00           H  
ATOM   1345  HA  LEU A 367      -4.260  -1.744  -1.933  1.00  0.00           H  
ATOM   1346  HB2 LEU A 367      -3.873   0.422  -2.950  1.00  0.00           H  
ATOM   1347  HB3 LEU A 367      -5.605   0.745  -2.973  1.00  0.00           H  
ATOM   1348  HG  LEU A 367      -4.093   0.327  -0.409  1.00  0.00           H  
ATOM   1349 HD11 LEU A 367      -3.706   2.450  -2.215  1.00  0.00           H  
ATOM   1350 HD12 LEU A 367      -3.142   2.323  -0.550  1.00  0.00           H  
ATOM   1351 HD13 LEU A 367      -4.698   3.076  -0.897  1.00  0.00           H  
ATOM   1352 HD21 LEU A 367      -6.037   1.876   0.316  1.00  0.00           H  
ATOM   1353 HD22 LEU A 367      -6.359   0.166   0.033  1.00  0.00           H  
ATOM   1354 HD23 LEU A 367      -6.789   1.359  -1.193  1.00  0.00           H  
ATOM   1355  N   HIS A 368      -7.469  -0.944  -2.074  1.00  0.00           N  
ATOM   1356  CA  HIS A 368      -8.754  -1.135  -1.413  1.00  0.00           C  
ATOM   1357  C   HIS A 368      -9.063  -2.621  -1.245  1.00  0.00           C  
ATOM   1358  O   HIS A 368      -9.757  -3.019  -0.308  1.00  0.00           O  
ATOM   1359  CB  HIS A 368      -9.869  -0.458  -2.210  1.00  0.00           C  
ATOM   1360  CG  HIS A 368     -11.181  -0.415  -1.490  1.00  0.00           C  
ATOM   1361  ND1 HIS A 368     -11.526   0.591  -0.612  1.00  0.00           N  
ATOM   1362  CD2 HIS A 368     -12.236  -1.264  -1.521  1.00  0.00           C  
ATOM   1363  CE1 HIS A 368     -12.735   0.360  -0.134  1.00  0.00           C  
ATOM   1364  NE2 HIS A 368     -13.189  -0.760  -0.670  1.00  0.00           N  
ATOM   1365  H   HIS A 368      -7.422  -0.378  -2.873  1.00  0.00           H  
ATOM   1366  HA  HIS A 368      -8.696  -0.681  -0.436  1.00  0.00           H  
ATOM   1367  HB2 HIS A 368      -9.578   0.559  -2.429  1.00  0.00           H  
ATOM   1368  HB3 HIS A 368     -10.016  -0.992  -3.138  1.00  0.00           H  
ATOM   1369  HD2 HIS A 368     -12.314  -2.169  -2.106  1.00  0.00           H  
ATOM   1370  HE1 HIS A 368     -13.265   0.979   0.574  1.00  0.00           H  
ATOM   1371  HE2 HIS A 368     -14.025  -1.205  -0.423  1.00  0.00           H  
ATOM   1372  N   LEU A 369      -8.546  -3.434  -2.159  1.00  0.00           N  
ATOM   1373  CA  LEU A 369      -8.767  -4.875  -2.113  1.00  0.00           C  
ATOM   1374  C   LEU A 369      -7.900  -5.525  -1.040  1.00  0.00           C  
ATOM   1375  O   LEU A 369      -8.384  -6.316  -0.230  1.00  0.00           O  
ATOM   1376  CB  LEU A 369      -8.466  -5.501  -3.476  1.00  0.00           C  
ATOM   1377  CG  LEU A 369      -9.506  -5.259  -4.571  1.00  0.00           C  
ATOM   1378  CD1 LEU A 369      -8.920  -5.563  -5.941  1.00  0.00           C  
ATOM   1379  CD2 LEU A 369     -10.748  -6.101  -4.321  1.00  0.00           C  
ATOM   1380  H   LEU A 369      -8.002  -3.058  -2.882  1.00  0.00           H  
ATOM   1381  HA  LEU A 369      -9.806  -5.043  -1.870  1.00  0.00           H  
ATOM   1382  HB2 LEU A 369      -7.524  -5.103  -3.821  1.00  0.00           H  
ATOM   1383  HB3 LEU A 369      -8.374  -6.568  -3.336  1.00  0.00           H  
ATOM   1384  HG  LEU A 369      -9.798  -4.218  -4.556  1.00  0.00           H  
ATOM   1385 HD11 LEU A 369      -7.969  -5.065  -6.043  1.00  0.00           H  
ATOM   1386 HD12 LEU A 369      -9.595  -5.210  -6.706  1.00  0.00           H  
ATOM   1387 HD13 LEU A 369      -8.783  -6.629  -6.044  1.00  0.00           H  
ATOM   1388 HD21 LEU A 369     -10.712  -6.986  -4.938  1.00  0.00           H  
ATOM   1389 HD22 LEU A 369     -11.629  -5.525  -4.568  1.00  0.00           H  
ATOM   1390 HD23 LEU A 369     -10.786  -6.387  -3.280  1.00  0.00           H  
ATOM   1391  N   VAL A 370      -6.614  -5.185  -1.038  1.00  0.00           N  
ATOM   1392  CA  VAL A 370      -5.680  -5.733  -0.062  1.00  0.00           C  
ATOM   1393  C   VAL A 370      -5.458  -4.761   1.091  1.00  0.00           C  
ATOM   1394  O   VAL A 370      -4.368  -4.694   1.659  1.00  0.00           O  
ATOM   1395  CB  VAL A 370      -4.322  -6.063  -0.709  1.00  0.00           C  
ATOM   1396  CG1 VAL A 370      -3.492  -6.945   0.210  1.00  0.00           C  
ATOM   1397  CG2 VAL A 370      -4.526  -6.731  -2.061  1.00  0.00           C  
ATOM   1398  H   VAL A 370      -6.288  -4.549  -1.709  1.00  0.00           H  
ATOM   1399  HA  VAL A 370      -6.102  -6.647   0.328  1.00  0.00           H  
ATOM   1400  HB  VAL A 370      -3.786  -5.139  -0.866  1.00  0.00           H  
ATOM   1401 HG11 VAL A 370      -3.078  -6.344   1.007  1.00  0.00           H  
ATOM   1402 HG12 VAL A 370      -4.119  -7.719   0.630  1.00  0.00           H  
ATOM   1403 HG13 VAL A 370      -2.689  -7.397  -0.352  1.00  0.00           H  
ATOM   1404 HG21 VAL A 370      -3.564  -6.954  -2.500  1.00  0.00           H  
ATOM   1405 HG22 VAL A 370      -5.082  -7.648  -1.930  1.00  0.00           H  
ATOM   1406 HG23 VAL A 370      -5.076  -6.068  -2.712  1.00  0.00           H  
ATOM   1407  N   ASN A 371      -6.498  -4.007   1.432  1.00  0.00           N  
ATOM   1408  CA  ASN A 371      -6.416  -3.038   2.519  1.00  0.00           C  
ATOM   1409  C   ASN A 371      -6.623  -3.715   3.870  1.00  0.00           C  
ATOM   1410  O   ASN A 371      -7.756  -3.928   4.302  1.00  0.00           O  
ATOM   1411  CB  ASN A 371      -7.457  -1.933   2.324  1.00  0.00           C  
ATOM   1412  CG  ASN A 371      -7.923  -1.340   3.639  1.00  0.00           C  
ATOM   1413  OD1 ASN A 371      -9.088  -1.471   4.016  1.00  0.00           O  
ATOM   1414  ND2 ASN A 371      -7.012  -0.680   4.346  1.00  0.00           N  
ATOM   1415  H   ASN A 371      -7.341  -4.106   0.942  1.00  0.00           H  
ATOM   1416  HA  ASN A 371      -5.430  -2.598   2.497  1.00  0.00           H  
ATOM   1417  HB2 ASN A 371      -7.028  -1.143   1.726  1.00  0.00           H  
ATOM   1418  HB3 ASN A 371      -8.315  -2.342   1.811  1.00  0.00           H  
ATOM   1419 HD21 ASN A 371      -6.103  -0.616   3.985  1.00  0.00           H  
ATOM   1420 HD22 ASN A 371      -7.286  -0.287   5.201  1.00  0.00           H  
ATOM   1421  N   GLY A 372      -5.521  -4.052   4.532  1.00  0.00           N  
ATOM   1422  CA  GLY A 372      -5.603  -4.702   5.827  1.00  0.00           C  
ATOM   1423  C   GLY A 372      -5.560  -6.213   5.722  1.00  0.00           C  
ATOM   1424  O   GLY A 372      -6.331  -6.911   6.381  1.00  0.00           O  
ATOM   1425  H   GLY A 372      -4.644  -3.858   4.139  1.00  0.00           H  
ATOM   1426  HA2 GLY A 372      -4.776  -4.370   6.437  1.00  0.00           H  
ATOM   1427  HA3 GLY A 372      -6.529  -4.413   6.305  1.00  0.00           H  
ATOM   1428  N   TYR A 373      -4.657  -6.720   4.889  1.00  0.00           N  
ATOM   1429  CA  TYR A 373      -4.519  -8.159   4.696  1.00  0.00           C  
ATOM   1430  C   TYR A 373      -3.617  -8.768   5.765  1.00  0.00           C  
ATOM   1431  O   TYR A 373      -2.405  -8.554   5.766  1.00  0.00           O  
ATOM   1432  CB  TYR A 373      -3.955  -8.457   3.306  1.00  0.00           C  
ATOM   1433  CG  TYR A 373      -3.844  -9.933   3.000  1.00  0.00           C  
ATOM   1434  CD1 TYR A 373      -4.961 -10.672   2.630  1.00  0.00           C  
ATOM   1435  CD2 TYR A 373      -2.622 -10.589   3.081  1.00  0.00           C  
ATOM   1436  CE1 TYR A 373      -4.864 -12.022   2.351  1.00  0.00           C  
ATOM   1437  CE2 TYR A 373      -2.515 -11.938   2.802  1.00  0.00           C  
ATOM   1438  CZ  TYR A 373      -3.639 -12.650   2.439  1.00  0.00           C  
ATOM   1439  OH  TYR A 373      -3.538 -13.994   2.160  1.00  0.00           O  
ATOM   1440  H   TYR A 373      -4.071  -6.113   4.391  1.00  0.00           H  
ATOM   1441  HA  TYR A 373      -5.503  -8.601   4.777  1.00  0.00           H  
ATOM   1442  HB2 TYR A 373      -4.598  -8.013   2.561  1.00  0.00           H  
ATOM   1443  HB3 TYR A 373      -2.968  -8.026   3.226  1.00  0.00           H  
ATOM   1444  HD1 TYR A 373      -5.918 -10.177   2.563  1.00  0.00           H  
ATOM   1445  HD2 TYR A 373      -1.744 -10.028   3.367  1.00  0.00           H  
ATOM   1446  HE1 TYR A 373      -5.744 -12.579   2.065  1.00  0.00           H  
ATOM   1447  HE2 TYR A 373      -1.557 -12.431   2.870  1.00  0.00           H  
ATOM   1448  HH  TYR A 373      -3.506 -14.489   2.982  1.00  0.00           H  
ATOM   1449  N   LYS A 374      -4.218  -9.530   6.673  1.00  0.00           N  
ATOM   1450  CA  LYS A 374      -3.471 -10.174   7.747  1.00  0.00           C  
ATOM   1451  C   LYS A 374      -2.463 -11.173   7.187  1.00  0.00           C  
ATOM   1452  O   LYS A 374      -2.838 -12.137   6.518  1.00  0.00           O  
ATOM   1453  CB  LYS A 374      -4.428 -10.883   8.708  1.00  0.00           C  
ATOM   1454  CG  LYS A 374      -3.771 -11.326  10.004  1.00  0.00           C  
ATOM   1455  CD  LYS A 374      -4.794 -11.848  10.998  1.00  0.00           C  
ATOM   1456  CE  LYS A 374      -5.345 -10.731  11.869  1.00  0.00           C  
ATOM   1457  NZ  LYS A 374      -6.387 -11.224  12.812  1.00  0.00           N  
ATOM   1458  H   LYS A 374      -5.187  -9.664   6.618  1.00  0.00           H  
ATOM   1459  HA  LYS A 374      -2.936  -9.406   8.286  1.00  0.00           H  
ATOM   1460  HB2 LYS A 374      -5.237 -10.211   8.951  1.00  0.00           H  
ATOM   1461  HB3 LYS A 374      -4.831 -11.756   8.216  1.00  0.00           H  
ATOM   1462  HG2 LYS A 374      -3.063 -12.112   9.786  1.00  0.00           H  
ATOM   1463  HG3 LYS A 374      -3.254 -10.484  10.442  1.00  0.00           H  
ATOM   1464  HD2 LYS A 374      -5.611 -12.303  10.456  1.00  0.00           H  
ATOM   1465  HD3 LYS A 374      -4.324 -12.588  11.631  1.00  0.00           H  
ATOM   1466  HE2 LYS A 374      -4.535 -10.301  12.436  1.00  0.00           H  
ATOM   1467  HE3 LYS A 374      -5.779  -9.975  11.231  1.00  0.00           H  
ATOM   1468  HZ1 LYS A 374      -6.028 -11.195  13.787  1.00  0.00           H  
ATOM   1469  HZ2 LYS A 374      -6.645 -12.205  12.578  1.00  0.00           H  
ATOM   1470  HZ3 LYS A 374      -7.238 -10.630  12.749  1.00  0.00           H  
ATOM   1471  N   LEU A 375      -1.186 -10.938   7.464  1.00  0.00           N  
ATOM   1472  CA  LEU A 375      -0.124 -11.818   6.988  1.00  0.00           C  
ATOM   1473  C   LEU A 375       0.857 -12.141   8.110  1.00  0.00           C  
ATOM   1474  O   LEU A 375       1.367 -11.244   8.782  1.00  0.00           O  
ATOM   1475  CB  LEU A 375       0.616 -11.171   5.817  1.00  0.00           C  
ATOM   1476  CG  LEU A 375       1.561 -12.083   5.034  1.00  0.00           C  
ATOM   1477  CD1 LEU A 375       0.770 -13.092   4.215  1.00  0.00           C  
ATOM   1478  CD2 LEU A 375       2.473 -11.261   4.135  1.00  0.00           C  
ATOM   1479  H   LEU A 375      -0.950 -10.153   8.002  1.00  0.00           H  
ATOM   1480  HA  LEU A 375      -0.582 -12.737   6.652  1.00  0.00           H  
ATOM   1481  HB2 LEU A 375      -0.123 -10.790   5.129  1.00  0.00           H  
ATOM   1482  HB3 LEU A 375       1.198 -10.348   6.209  1.00  0.00           H  
ATOM   1483  HG  LEU A 375       2.181 -12.631   5.730  1.00  0.00           H  
ATOM   1484 HD11 LEU A 375       0.819 -12.826   3.170  1.00  0.00           H  
ATOM   1485 HD12 LEU A 375      -0.260 -13.091   4.539  1.00  0.00           H  
ATOM   1486 HD13 LEU A 375       1.191 -14.077   4.356  1.00  0.00           H  
ATOM   1487 HD21 LEU A 375       3.277 -11.884   3.773  1.00  0.00           H  
ATOM   1488 HD22 LEU A 375       2.883 -10.435   4.698  1.00  0.00           H  
ATOM   1489 HD23 LEU A 375       1.905 -10.881   3.298  1.00  0.00           H  
ATOM   1490  N   TYR A 376       1.121 -13.428   8.305  1.00  0.00           N  
ATOM   1491  CA  TYR A 376       2.042 -13.870   9.345  1.00  0.00           C  
ATOM   1492  C   TYR A 376       1.766 -13.150  10.662  1.00  0.00           C  
ATOM   1493  O   TYR A 376       2.688 -12.749  11.369  1.00  0.00           O  
ATOM   1494  CB  TYR A 376       3.489 -13.626   8.913  1.00  0.00           C  
ATOM   1495  CG  TYR A 376       3.833 -14.242   7.575  1.00  0.00           C  
ATOM   1496  CD1 TYR A 376       3.592 -15.587   7.325  1.00  0.00           C  
ATOM   1497  CD2 TYR A 376       4.399 -13.478   6.561  1.00  0.00           C  
ATOM   1498  CE1 TYR A 376       3.905 -16.154   6.105  1.00  0.00           C  
ATOM   1499  CE2 TYR A 376       4.714 -14.037   5.338  1.00  0.00           C  
ATOM   1500  CZ  TYR A 376       4.465 -15.375   5.115  1.00  0.00           C  
ATOM   1501  OH  TYR A 376       4.778 -15.935   3.897  1.00  0.00           O  
ATOM   1502  H   TYR A 376       0.685 -14.098   7.738  1.00  0.00           H  
ATOM   1503  HA  TYR A 376       1.896 -14.930   9.491  1.00  0.00           H  
ATOM   1504  HB2 TYR A 376       3.661 -12.563   8.842  1.00  0.00           H  
ATOM   1505  HB3 TYR A 376       4.155 -14.045   9.652  1.00  0.00           H  
ATOM   1506  HD1 TYR A 376       3.152 -16.195   8.103  1.00  0.00           H  
ATOM   1507  HD2 TYR A 376       4.591 -12.430   6.739  1.00  0.00           H  
ATOM   1508  HE1 TYR A 376       3.711 -17.202   5.930  1.00  0.00           H  
ATOM   1509  HE2 TYR A 376       5.153 -13.426   4.561  1.00  0.00           H  
ATOM   1510  HH  TYR A 376       5.732 -16.002   3.811  1.00  0.00           H  
ATOM   1511  N   GLY A 377       0.485 -12.989  10.982  1.00  0.00           N  
ATOM   1512  CA  GLY A 377       0.107 -12.318  12.212  1.00  0.00           C  
ATOM   1513  C   GLY A 377       0.476 -10.847  12.207  1.00  0.00           C  
ATOM   1514  O   GLY A 377       0.948 -10.314  13.211  1.00  0.00           O  
ATOM   1515  H   GLY A 377      -0.208 -13.329  10.379  1.00  0.00           H  
ATOM   1516  HA2 GLY A 377      -0.960 -12.411  12.347  1.00  0.00           H  
ATOM   1517  HA3 GLY A 377       0.608 -12.799  13.039  1.00  0.00           H  
ATOM   1518  N   LYS A 378       0.261 -10.189  11.072  1.00  0.00           N  
ATOM   1519  CA  LYS A 378       0.573  -8.772  10.939  1.00  0.00           C  
ATOM   1520  C   LYS A 378      -0.477  -8.061  10.091  1.00  0.00           C  
ATOM   1521  O   LYS A 378      -0.961  -8.606   9.098  1.00  0.00           O  
ATOM   1522  CB  LYS A 378       1.958  -8.590  10.312  1.00  0.00           C  
ATOM   1523  CG  LYS A 378       3.066  -9.297  11.072  1.00  0.00           C  
ATOM   1524  CD  LYS A 378       3.676  -8.398  12.134  1.00  0.00           C  
ATOM   1525  CE  LYS A 378       4.231  -9.206  13.298  1.00  0.00           C  
ATOM   1526  NZ  LYS A 378       4.410  -8.371  14.517  1.00  0.00           N  
ATOM   1527  H   LYS A 378      -0.118 -10.670  10.305  1.00  0.00           H  
ATOM   1528  HA  LYS A 378       0.575  -8.338  11.927  1.00  0.00           H  
ATOM   1529  HB2 LYS A 378       1.937  -8.977   9.304  1.00  0.00           H  
ATOM   1530  HB3 LYS A 378       2.189  -7.535  10.279  1.00  0.00           H  
ATOM   1531  HG2 LYS A 378       2.659 -10.176  11.551  1.00  0.00           H  
ATOM   1532  HG3 LYS A 378       3.838  -9.590  10.374  1.00  0.00           H  
ATOM   1533  HD2 LYS A 378       4.479  -7.827  11.693  1.00  0.00           H  
ATOM   1534  HD3 LYS A 378       2.915  -7.725  12.504  1.00  0.00           H  
ATOM   1535  HE2 LYS A 378       3.545 -10.010  13.520  1.00  0.00           H  
ATOM   1536  HE3 LYS A 378       5.186  -9.618  13.010  1.00  0.00           H  
ATOM   1537  HZ1 LYS A 378       3.491  -7.998  14.833  1.00  0.00           H  
ATOM   1538  HZ2 LYS A 378       5.044  -7.573  14.314  1.00  0.00           H  
ATOM   1539  HZ3 LYS A 378       4.822  -8.941  15.283  1.00  0.00           H  
ATOM   1540  N   ILE A 379      -0.823  -6.841  10.487  1.00  0.00           N  
ATOM   1541  CA  ILE A 379      -1.813  -6.055   9.761  1.00  0.00           C  
ATOM   1542  C   ILE A 379      -1.154  -5.193   8.689  1.00  0.00           C  
ATOM   1543  O   ILE A 379      -0.726  -4.069   8.958  1.00  0.00           O  
ATOM   1544  CB  ILE A 379      -2.617  -5.148  10.711  1.00  0.00           C  
ATOM   1545  CG1 ILE A 379      -3.336  -5.988  11.767  1.00  0.00           C  
ATOM   1546  CG2 ILE A 379      -3.615  -4.310   9.924  1.00  0.00           C  
ATOM   1547  CD1 ILE A 379      -4.348  -6.952  11.189  1.00  0.00           C  
ATOM   1548  H   ILE A 379      -0.402  -6.459  11.285  1.00  0.00           H  
ATOM   1549  HA  ILE A 379      -2.499  -6.741   9.285  1.00  0.00           H  
ATOM   1550  HB  ILE A 379      -1.929  -4.477  11.201  1.00  0.00           H  
ATOM   1551 HG12 ILE A 379      -2.608  -6.563  12.317  1.00  0.00           H  
ATOM   1552 HG13 ILE A 379      -3.856  -5.329  12.448  1.00  0.00           H  
ATOM   1553 HG21 ILE A 379      -4.318  -3.854  10.605  1.00  0.00           H  
ATOM   1554 HG22 ILE A 379      -3.089  -3.538   9.382  1.00  0.00           H  
ATOM   1555 HG23 ILE A 379      -4.147  -4.941   9.228  1.00  0.00           H  
ATOM   1556 HD11 ILE A 379      -3.878  -7.910  11.019  1.00  0.00           H  
ATOM   1557 HD12 ILE A 379      -5.170  -7.070  11.878  1.00  0.00           H  
ATOM   1558 HD13 ILE A 379      -4.719  -6.564  10.251  1.00  0.00           H  
ATOM   1559  N   LEU A 380      -1.076  -5.725   7.475  1.00  0.00           N  
ATOM   1560  CA  LEU A 380      -0.471  -5.005   6.361  1.00  0.00           C  
ATOM   1561  C   LEU A 380      -1.233  -3.716   6.067  1.00  0.00           C  
ATOM   1562  O   LEU A 380      -2.457  -3.724   5.929  1.00  0.00           O  
ATOM   1563  CB  LEU A 380      -0.440  -5.888   5.113  1.00  0.00           C  
ATOM   1564  CG  LEU A 380       0.444  -5.398   3.965  1.00  0.00           C  
ATOM   1565  CD1 LEU A 380       0.783  -6.545   3.025  1.00  0.00           C  
ATOM   1566  CD2 LEU A 380      -0.241  -4.270   3.208  1.00  0.00           C  
ATOM   1567  H   LEU A 380      -1.435  -6.624   7.323  1.00  0.00           H  
ATOM   1568  HA  LEU A 380       0.541  -4.754   6.640  1.00  0.00           H  
ATOM   1569  HB2 LEU A 380      -0.087  -6.865   5.407  1.00  0.00           H  
ATOM   1570  HB3 LEU A 380      -1.452  -5.969   4.741  1.00  0.00           H  
ATOM   1571  HG  LEU A 380       1.371  -5.015   4.371  1.00  0.00           H  
ATOM   1572 HD11 LEU A 380       1.260  -7.338   3.581  1.00  0.00           H  
ATOM   1573 HD12 LEU A 380       1.452  -6.192   2.254  1.00  0.00           H  
ATOM   1574 HD13 LEU A 380      -0.124  -6.917   2.571  1.00  0.00           H  
ATOM   1575 HD21 LEU A 380       0.395  -3.942   2.398  1.00  0.00           H  
ATOM   1576 HD22 LEU A 380      -0.423  -3.443   3.881  1.00  0.00           H  
ATOM   1577 HD23 LEU A 380      -1.180  -4.622   2.809  1.00  0.00           H  
ATOM   1578  N   VAL A 381      -0.502  -2.611   5.971  1.00  0.00           N  
ATOM   1579  CA  VAL A 381      -1.108  -1.315   5.689  1.00  0.00           C  
ATOM   1580  C   VAL A 381      -0.607  -0.749   4.366  1.00  0.00           C  
ATOM   1581  O   VAL A 381       0.563  -0.387   4.236  1.00  0.00           O  
ATOM   1582  CB  VAL A 381      -0.813  -0.302   6.813  1.00  0.00           C  
ATOM   1583  CG1 VAL A 381      -1.512   1.020   6.535  1.00  0.00           C  
ATOM   1584  CG2 VAL A 381      -1.235  -0.865   8.161  1.00  0.00           C  
ATOM   1585  H   VAL A 381       0.469  -2.668   6.091  1.00  0.00           H  
ATOM   1586  HA  VAL A 381      -2.178  -1.452   5.630  1.00  0.00           H  
ATOM   1587  HB  VAL A 381       0.251  -0.123   6.838  1.00  0.00           H  
ATOM   1588 HG11 VAL A 381      -0.843   1.836   6.769  1.00  0.00           H  
ATOM   1589 HG12 VAL A 381      -1.791   1.069   5.493  1.00  0.00           H  
ATOM   1590 HG13 VAL A 381      -2.397   1.095   7.150  1.00  0.00           H  
ATOM   1591 HG21 VAL A 381      -0.424  -0.755   8.866  1.00  0.00           H  
ATOM   1592 HG22 VAL A 381      -2.100  -0.328   8.522  1.00  0.00           H  
ATOM   1593 HG23 VAL A 381      -1.481  -1.911   8.055  1.00  0.00           H  
ATOM   1594  N   ILE A 382      -1.500  -0.675   3.385  1.00  0.00           N  
ATOM   1595  CA  ILE A 382      -1.149  -0.151   2.070  1.00  0.00           C  
ATOM   1596  C   ILE A 382      -1.467   1.336   1.968  1.00  0.00           C  
ATOM   1597  O   ILE A 382      -2.516   1.789   2.426  1.00  0.00           O  
ATOM   1598  CB  ILE A 382      -1.891  -0.902   0.949  1.00  0.00           C  
ATOM   1599  CG1 ILE A 382      -1.767  -2.414   1.148  1.00  0.00           C  
ATOM   1600  CG2 ILE A 382      -1.345  -0.496  -0.412  1.00  0.00           C  
ATOM   1601  CD1 ILE A 382      -2.645  -3.221   0.218  1.00  0.00           C  
ATOM   1602  H   ILE A 382      -2.417  -0.979   3.549  1.00  0.00           H  
ATOM   1603  HA  ILE A 382      -0.087  -0.292   1.929  1.00  0.00           H  
ATOM   1604  HB  ILE A 382      -2.933  -0.624   0.989  1.00  0.00           H  
ATOM   1605 HG12 ILE A 382      -0.744  -2.710   0.978  1.00  0.00           H  
ATOM   1606 HG13 ILE A 382      -2.045  -2.659   2.164  1.00  0.00           H  
ATOM   1607 HG21 ILE A 382      -0.564   0.240  -0.281  1.00  0.00           H  
ATOM   1608 HG22 ILE A 382      -0.939  -1.363  -0.910  1.00  0.00           H  
ATOM   1609 HG23 ILE A 382      -2.140  -0.075  -1.008  1.00  0.00           H  
ATOM   1610 HD11 ILE A 382      -2.529  -4.273   0.434  1.00  0.00           H  
ATOM   1611 HD12 ILE A 382      -3.677  -2.934   0.358  1.00  0.00           H  
ATOM   1612 HD13 ILE A 382      -2.354  -3.030  -0.806  1.00  0.00           H  
ATOM   1613  N   GLU A 383      -0.556   2.090   1.362  1.00  0.00           N  
ATOM   1614  CA  GLU A 383      -0.741   3.528   1.199  1.00  0.00           C  
ATOM   1615  C   GLU A 383      -0.407   3.961  -0.226  1.00  0.00           C  
ATOM   1616  O   GLU A 383      -0.024   3.142  -1.062  1.00  0.00           O  
ATOM   1617  CB  GLU A 383       0.132   4.293   2.194  1.00  0.00           C  
ATOM   1618  CG  GLU A 383      -0.515   4.477   3.556  1.00  0.00           C  
ATOM   1619  CD  GLU A 383      -1.793   5.291   3.490  1.00  0.00           C  
ATOM   1620  OE1 GLU A 383      -1.706   6.536   3.538  1.00  0.00           O  
ATOM   1621  OE2 GLU A 383      -2.879   4.684   3.391  1.00  0.00           O  
ATOM   1622  H   GLU A 383       0.260   1.671   1.018  1.00  0.00           H  
ATOM   1623  HA  GLU A 383      -1.778   3.753   1.396  1.00  0.00           H  
ATOM   1624  HB2 GLU A 383       1.060   3.756   2.328  1.00  0.00           H  
ATOM   1625  HB3 GLU A 383       0.349   5.270   1.787  1.00  0.00           H  
ATOM   1626  HG2 GLU A 383      -0.747   3.506   3.965  1.00  0.00           H  
ATOM   1627  HG3 GLU A 383       0.183   4.983   4.207  1.00  0.00           H  
ATOM   1628  N   PHE A 384      -0.556   5.254  -0.495  1.00  0.00           N  
ATOM   1629  CA  PHE A 384      -0.272   5.797  -1.819  1.00  0.00           C  
ATOM   1630  C   PHE A 384       0.994   6.649  -1.797  1.00  0.00           C  
ATOM   1631  O   PHE A 384       1.240   7.389  -0.846  1.00  0.00           O  
ATOM   1632  CB  PHE A 384      -1.454   6.632  -2.315  1.00  0.00           C  
ATOM   1633  CG  PHE A 384      -2.642   5.807  -2.720  1.00  0.00           C  
ATOM   1634  CD1 PHE A 384      -2.505   4.775  -3.634  1.00  0.00           C  
ATOM   1635  CD2 PHE A 384      -3.895   6.064  -2.187  1.00  0.00           C  
ATOM   1636  CE1 PHE A 384      -3.597   4.016  -4.010  1.00  0.00           C  
ATOM   1637  CE2 PHE A 384      -4.990   5.307  -2.558  1.00  0.00           C  
ATOM   1638  CZ  PHE A 384      -4.841   4.281  -3.470  1.00  0.00           C  
ATOM   1639  H   PHE A 384      -0.865   5.858   0.214  1.00  0.00           H  
ATOM   1640  HA  PHE A 384      -0.121   4.966  -2.491  1.00  0.00           H  
ATOM   1641  HB2 PHE A 384      -1.768   7.301  -1.528  1.00  0.00           H  
ATOM   1642  HB3 PHE A 384      -1.142   7.211  -3.172  1.00  0.00           H  
ATOM   1643  HD1 PHE A 384      -1.534   4.565  -4.057  1.00  0.00           H  
ATOM   1644  HD2 PHE A 384      -4.012   6.867  -1.473  1.00  0.00           H  
ATOM   1645  HE1 PHE A 384      -3.478   3.214  -4.723  1.00  0.00           H  
ATOM   1646  HE2 PHE A 384      -5.961   5.518  -2.134  1.00  0.00           H  
ATOM   1647  HZ  PHE A 384      -5.696   3.689  -3.762  1.00  0.00           H  
ATOM   1648  N   GLY A 385       1.794   6.538  -2.853  1.00  0.00           N  
ATOM   1649  CA  GLY A 385       3.025   7.301  -2.935  1.00  0.00           C  
ATOM   1650  C   GLY A 385       2.775   8.794  -3.024  1.00  0.00           C  
ATOM   1651  O   GLY A 385       1.857   9.316  -2.392  1.00  0.00           O  
ATOM   1652  H   GLY A 385       1.547   5.930  -3.582  1.00  0.00           H  
ATOM   1653  HA2 GLY A 385       3.621   7.099  -2.058  1.00  0.00           H  
ATOM   1654  HA3 GLY A 385       3.572   6.987  -3.811  1.00  0.00           H  
ATOM   1655  N   LYS A 386       3.596   9.483  -3.810  1.00  0.00           N  
ATOM   1656  CA  LYS A 386       3.461  10.925  -3.980  1.00  0.00           C  
ATOM   1657  C   LYS A 386       4.316  11.418  -5.144  1.00  0.00           C  
ATOM   1658  O   LYS A 386       5.074  10.652  -5.737  1.00  0.00           O  
ATOM   1659  CB  LYS A 386       3.863  11.651  -2.695  1.00  0.00           C  
ATOM   1660  CG  LYS A 386       5.229  11.247  -2.169  1.00  0.00           C  
ATOM   1661  CD  LYS A 386       5.298  11.355  -0.655  1.00  0.00           C  
ATOM   1662  CE  LYS A 386       5.755  12.738  -0.217  1.00  0.00           C  
ATOM   1663  NZ  LYS A 386       4.612  13.682  -0.081  1.00  0.00           N  
ATOM   1664  H   LYS A 386       4.309   9.010  -4.288  1.00  0.00           H  
ATOM   1665  HA  LYS A 386       2.425  11.138  -4.195  1.00  0.00           H  
ATOM   1666  HB2 LYS A 386       3.874  12.714  -2.884  1.00  0.00           H  
ATOM   1667  HB3 LYS A 386       3.129  11.438  -1.932  1.00  0.00           H  
ATOM   1668  HG2 LYS A 386       5.427  10.223  -2.456  1.00  0.00           H  
ATOM   1669  HG3 LYS A 386       5.978  11.894  -2.603  1.00  0.00           H  
ATOM   1670  HD2 LYS A 386       4.319  11.165  -0.244  1.00  0.00           H  
ATOM   1671  HD3 LYS A 386       5.997  10.619  -0.282  1.00  0.00           H  
ATOM   1672  HE2 LYS A 386       6.255  12.653   0.736  1.00  0.00           H  
ATOM   1673  HE3 LYS A 386       6.446  13.125  -0.951  1.00  0.00           H  
ATOM   1674  HZ1 LYS A 386       4.531  14.006   0.905  1.00  0.00           H  
ATOM   1675  HZ2 LYS A 386       3.725  13.212  -0.353  1.00  0.00           H  
ATOM   1676  HZ3 LYS A 386       4.756  14.509  -0.695  1.00  0.00           H  
ATOM   1677  N   ASN A 387       4.190  12.702  -5.463  1.00  0.00           N  
ATOM   1678  CA  ASN A 387       4.953  13.296  -6.555  1.00  0.00           C  
ATOM   1679  C   ASN A 387       6.167  14.051  -6.023  1.00  0.00           C  
ATOM   1680  O   ASN A 387       6.032  15.071  -5.347  1.00  0.00           O  
ATOM   1681  CB  ASN A 387       4.067  14.243  -7.367  1.00  0.00           C  
ATOM   1682  CG  ASN A 387       2.800  13.570  -7.858  1.00  0.00           C  
ATOM   1683  OD1 ASN A 387       2.423  12.502  -7.373  1.00  0.00           O  
ATOM   1684  ND2 ASN A 387       2.135  14.193  -8.825  1.00  0.00           N  
ATOM   1685  H   ASN A 387       3.570  13.262  -4.953  1.00  0.00           H  
ATOM   1686  HA  ASN A 387       5.293  12.497  -7.196  1.00  0.00           H  
ATOM   1687  HB2 ASN A 387       3.788  15.084  -6.749  1.00  0.00           H  
ATOM   1688  HB3 ASN A 387       4.619  14.598  -8.223  1.00  0.00           H  
ATOM   1689 HD21 ASN A 387       2.495  15.039  -9.163  1.00  0.00           H  
ATOM   1690 HD22 ASN A 387       1.313  13.779  -9.161  1.00  0.00           H  
ATOM   1691  N   LYS A 388       7.355  13.541  -6.331  1.00  0.00           N  
ATOM   1692  CA  LYS A 388       8.595  14.167  -5.886  1.00  0.00           C  
ATOM   1693  C   LYS A 388       9.659  14.101  -6.977  1.00  0.00           C  
ATOM   1694  O   LYS A 388       9.623  13.226  -7.843  1.00  0.00           O  
ATOM   1695  CB  LYS A 388       9.108  13.482  -4.617  1.00  0.00           C  
ATOM   1696  CG  LYS A 388       9.410  12.006  -4.801  1.00  0.00           C  
ATOM   1697  CD  LYS A 388      10.849  11.781  -5.234  1.00  0.00           C  
ATOM   1698  CE  LYS A 388      11.376  10.441  -4.744  1.00  0.00           C  
ATOM   1699  NZ  LYS A 388      12.841  10.305  -4.970  1.00  0.00           N  
ATOM   1700  H   LYS A 388       7.399  12.725  -6.873  1.00  0.00           H  
ATOM   1701  HA  LYS A 388       8.384  15.203  -5.667  1.00  0.00           H  
ATOM   1702  HB2 LYS A 388      10.013  13.978  -4.297  1.00  0.00           H  
ATOM   1703  HB3 LYS A 388       8.361  13.582  -3.843  1.00  0.00           H  
ATOM   1704  HG2 LYS A 388       9.244  11.494  -3.865  1.00  0.00           H  
ATOM   1705  HG3 LYS A 388       8.749  11.604  -5.556  1.00  0.00           H  
ATOM   1706  HD2 LYS A 388      10.899  11.800  -6.313  1.00  0.00           H  
ATOM   1707  HD3 LYS A 388      11.466  12.571  -4.830  1.00  0.00           H  
ATOM   1708  HE2 LYS A 388      11.174  10.355  -3.687  1.00  0.00           H  
ATOM   1709  HE3 LYS A 388      10.864   9.652  -5.274  1.00  0.00           H  
ATOM   1710  HZ1 LYS A 388      13.212  11.160  -5.431  1.00  0.00           H  
ATOM   1711  HZ2 LYS A 388      13.035   9.485  -5.581  1.00  0.00           H  
ATOM   1712  HZ3 LYS A 388      13.332  10.172  -4.063  1.00  0.00           H  
ATOM   1713  N   LYS A 389      10.607  15.031  -6.929  1.00  0.00           N  
ATOM   1714  CA  LYS A 389      11.684  15.078  -7.911  1.00  0.00           C  
ATOM   1715  C   LYS A 389      11.128  15.258  -9.320  1.00  0.00           C  
ATOM   1716  O   LYS A 389      11.552  14.580 -10.256  1.00  0.00           O  
ATOM   1717  CB  LYS A 389      12.522  13.799  -7.842  1.00  0.00           C  
ATOM   1718  CG  LYS A 389      13.847  13.899  -8.577  1.00  0.00           C  
ATOM   1719  CD  LYS A 389      14.945  14.437  -7.675  1.00  0.00           C  
ATOM   1720  CE  LYS A 389      16.326  14.081  -8.205  1.00  0.00           C  
ATOM   1721  NZ  LYS A 389      17.396  14.879  -7.545  1.00  0.00           N  
ATOM   1722  H   LYS A 389      10.582  15.702  -6.215  1.00  0.00           H  
ATOM   1723  HA  LYS A 389      12.312  15.923  -7.675  1.00  0.00           H  
ATOM   1724  HB2 LYS A 389      12.724  13.572  -6.805  1.00  0.00           H  
ATOM   1725  HB3 LYS A 389      11.954  12.988  -8.275  1.00  0.00           H  
ATOM   1726  HG2 LYS A 389      14.130  12.918  -8.925  1.00  0.00           H  
ATOM   1727  HG3 LYS A 389      13.730  14.563  -9.422  1.00  0.00           H  
ATOM   1728  HD2 LYS A 389      14.860  15.512  -7.619  1.00  0.00           H  
ATOM   1729  HD3 LYS A 389      14.828  14.013  -6.688  1.00  0.00           H  
ATOM   1730  HE2 LYS A 389      16.507  13.033  -8.024  1.00  0.00           H  
ATOM   1731  HE3 LYS A 389      16.349  14.272  -9.268  1.00  0.00           H  
ATOM   1732  HZ1 LYS A 389      17.411  15.845  -7.933  1.00  0.00           H  
ATOM   1733  HZ2 LYS A 389      18.324  14.437  -7.708  1.00  0.00           H  
ATOM   1734  HZ3 LYS A 389      17.224  14.931  -6.521  1.00  0.00           H  
ATOM   1735  N   GLN A 390      10.177  16.176  -9.464  1.00  0.00           N  
ATOM   1736  CA  GLN A 390       9.564  16.444 -10.760  1.00  0.00           C  
ATOM   1737  C   GLN A 390      10.238  17.627 -11.446  1.00  0.00           C  
ATOM   1738  O   GLN A 390      10.834  18.481 -10.788  1.00  0.00           O  
ATOM   1739  CB  GLN A 390       8.068  16.719 -10.593  1.00  0.00           C  
ATOM   1740  CG  GLN A 390       7.766  18.063  -9.948  1.00  0.00           C  
ATOM   1741  CD  GLN A 390       7.674  19.188 -10.959  1.00  0.00           C  
ATOM   1742  OE1 GLN A 390       8.667  19.851 -11.259  1.00  0.00           O  
ATOM   1743  NE2 GLN A 390       6.478  19.409 -11.492  1.00  0.00           N  
ATOM   1744  H   GLN A 390       9.880  16.683  -8.681  1.00  0.00           H  
ATOM   1745  HA  GLN A 390       9.693  15.566 -11.375  1.00  0.00           H  
ATOM   1746  HB2 GLN A 390       7.600  16.697 -11.565  1.00  0.00           H  
ATOM   1747  HB3 GLN A 390       7.638  15.944  -9.977  1.00  0.00           H  
ATOM   1748  HG2 GLN A 390       6.824  17.992  -9.425  1.00  0.00           H  
ATOM   1749  HG3 GLN A 390       8.551  18.294  -9.244  1.00  0.00           H  
ATOM   1750 HE21 GLN A 390       5.732  18.841 -11.205  1.00  0.00           H  
ATOM   1751 HE22 GLN A 390       6.390  20.131 -12.148  1.00  0.00           H  
ATOM   1752  N   ARG A 391      10.140  17.671 -12.770  1.00  0.00           N  
ATOM   1753  CA  ARG A 391      10.742  18.750 -13.545  1.00  0.00           C  
ATOM   1754  C   ARG A 391       9.672  19.700 -14.078  1.00  0.00           C  
ATOM   1755  O   ARG A 391       8.559  19.280 -14.396  1.00  0.00           O  
ATOM   1756  CB  ARG A 391      11.556  18.178 -14.709  1.00  0.00           C  
ATOM   1757  CG  ARG A 391      12.691  19.082 -15.158  1.00  0.00           C  
ATOM   1758  CD  ARG A 391      13.951  18.841 -14.341  1.00  0.00           C  
ATOM   1759  NE  ARG A 391      13.981  19.655 -13.128  1.00  0.00           N  
ATOM   1760  CZ  ARG A 391      14.364  20.927 -13.106  1.00  0.00           C  
ATOM   1761  NH1 ARG A 391      14.747  21.527 -14.225  1.00  0.00           N  
ATOM   1762  NH2 ARG A 391      14.364  21.602 -11.964  1.00  0.00           N  
ATOM   1763  H   ARG A 391       9.653  16.962 -13.238  1.00  0.00           H  
ATOM   1764  HA  ARG A 391      11.401  19.300 -12.892  1.00  0.00           H  
ATOM   1765  HB2 ARG A 391      11.976  17.231 -14.406  1.00  0.00           H  
ATOM   1766  HB3 ARG A 391      10.896  18.019 -15.548  1.00  0.00           H  
ATOM   1767  HG2 ARG A 391      12.907  18.883 -16.198  1.00  0.00           H  
ATOM   1768  HG3 ARG A 391      12.388  20.111 -15.041  1.00  0.00           H  
ATOM   1769  HD2 ARG A 391      13.991  17.799 -14.063  1.00  0.00           H  
ATOM   1770  HD3 ARG A 391      14.810  19.084 -14.948  1.00  0.00           H  
ATOM   1771  HE  ARG A 391      13.702  19.231 -12.291  1.00  0.00           H  
ATOM   1772 HH11 ARG A 391      14.748  21.021 -15.087  1.00  0.00           H  
ATOM   1773 HH12 ARG A 391      15.034  22.485 -14.206  1.00  0.00           H  
ATOM   1774 HH21 ARG A 391      14.075  21.152 -11.118  1.00  0.00           H  
ATOM   1775 HH22 ARG A 391      14.652  22.558 -11.949  1.00  0.00           H  
ATOM   1776  N   SER A 392      10.017  20.979 -14.170  1.00  0.00           N  
ATOM   1777  CA  SER A 392       9.086  21.989 -14.659  1.00  0.00           C  
ATOM   1778  C   SER A 392       9.443  22.415 -16.079  1.00  0.00           C  
ATOM   1779  O   SER A 392       9.470  23.605 -16.394  1.00  0.00           O  
ATOM   1780  CB  SER A 392       9.089  23.208 -13.733  1.00  0.00           C  
ATOM   1781  OG  SER A 392      10.398  23.728 -13.580  1.00  0.00           O  
ATOM   1782  H   SER A 392      10.919  21.252 -13.900  1.00  0.00           H  
ATOM   1783  HA  SER A 392       8.098  21.553 -14.664  1.00  0.00           H  
ATOM   1784  HB2 SER A 392       8.456  23.975 -14.151  1.00  0.00           H  
ATOM   1785  HB3 SER A 392       8.713  22.919 -12.762  1.00  0.00           H  
ATOM   1786  HG  SER A 392      10.904  23.156 -12.998  1.00  0.00           H  
ATOM   1787  N   SER A 393       9.716  21.434 -16.934  1.00  0.00           N  
ATOM   1788  CA  SER A 393      10.076  21.706 -18.321  1.00  0.00           C  
ATOM   1789  C   SER A 393       9.196  20.905 -19.276  1.00  0.00           C  
ATOM   1790  O   SER A 393       8.601  19.899 -18.894  1.00  0.00           O  
ATOM   1791  CB  SER A 393      11.549  21.371 -18.563  1.00  0.00           C  
ATOM   1792  OG  SER A 393      12.066  22.108 -19.656  1.00  0.00           O  
ATOM   1793  H   SER A 393       9.678  20.505 -16.623  1.00  0.00           H  
ATOM   1794  HA  SER A 393       9.920  22.758 -18.503  1.00  0.00           H  
ATOM   1795  HB2 SER A 393      12.120  21.611 -17.679  1.00  0.00           H  
ATOM   1796  HB3 SER A 393      11.644  20.316 -18.778  1.00  0.00           H  
ATOM   1797  HG  SER A 393      12.558  22.864 -19.329  1.00  0.00           H  
ATOM   1798  N   GLY A 394       9.120  21.362 -20.523  1.00  0.00           N  
ATOM   1799  CA  GLY A 394       8.312  20.677 -21.515  1.00  0.00           C  
ATOM   1800  C   GLY A 394       8.450  21.285 -22.897  1.00  0.00           C  
ATOM   1801  O   GLY A 394       7.776  22.256 -23.242  1.00  0.00           O  
ATOM   1802  H   GLY A 394       9.616  22.170 -20.771  1.00  0.00           H  
ATOM   1803  HA2 GLY A 394       8.613  19.641 -21.557  1.00  0.00           H  
ATOM   1804  HA3 GLY A 394       7.275  20.728 -21.215  1.00  0.00           H  
ATOM   1805  N   PRO A 395       9.346  20.711 -23.713  1.00  0.00           N  
ATOM   1806  CA  PRO A 395       9.595  21.187 -25.077  1.00  0.00           C  
ATOM   1807  C   PRO A 395       8.488  20.780 -26.043  1.00  0.00           C  
ATOM   1808  O   PRO A 395       8.454  21.231 -27.188  1.00  0.00           O  
ATOM   1809  CB  PRO A 395      10.912  20.507 -25.456  1.00  0.00           C  
ATOM   1810  CG  PRO A 395      10.942  19.259 -24.644  1.00  0.00           C  
ATOM   1811  CD  PRO A 395      10.186  19.551 -23.367  1.00  0.00           C  
ATOM   1812  HA  PRO A 395       9.720  22.260 -25.106  1.00  0.00           H  
ATOM   1813  HB2 PRO A 395      10.917  20.291 -26.515  1.00  0.00           H  
ATOM   1814  HB3 PRO A 395      11.740  21.156 -25.211  1.00  0.00           H  
ATOM   1815  HG2 PRO A 395      10.456  18.459 -25.183  1.00  0.00           H  
ATOM   1816  HG3 PRO A 395      11.963  18.993 -24.416  1.00  0.00           H  
ATOM   1817  HD2 PRO A 395       9.578  18.704 -23.087  1.00  0.00           H  
ATOM   1818  HD3 PRO A 395      10.878  19.799 -22.575  1.00  0.00           H  
ATOM   1819  N   SER A 396       7.585  19.925 -25.574  1.00  0.00           N  
ATOM   1820  CA  SER A 396       6.477  19.454 -26.399  1.00  0.00           C  
ATOM   1821  C   SER A 396       5.912  20.589 -27.249  1.00  0.00           C  
ATOM   1822  O   SER A 396       6.066  21.763 -26.917  1.00  0.00           O  
ATOM   1823  CB  SER A 396       5.375  18.863 -25.519  1.00  0.00           C  
ATOM   1824  OG  SER A 396       5.779  17.628 -24.955  1.00  0.00           O  
ATOM   1825  H   SER A 396       7.666  19.601 -24.653  1.00  0.00           H  
ATOM   1826  HA  SER A 396       6.856  18.684 -27.054  1.00  0.00           H  
ATOM   1827  HB2 SER A 396       5.146  19.552 -24.720  1.00  0.00           H  
ATOM   1828  HB3 SER A 396       4.489  18.700 -26.118  1.00  0.00           H  
ATOM   1829  HG  SER A 396       6.719  17.656 -24.764  1.00  0.00           H  
ATOM   1830  N   SER A 397       5.258  20.226 -28.348  1.00  0.00           N  
ATOM   1831  CA  SER A 397       4.673  21.212 -29.249  1.00  0.00           C  
ATOM   1832  C   SER A 397       3.274  20.787 -29.685  1.00  0.00           C  
ATOM   1833  O   SER A 397       2.847  19.663 -29.429  1.00  0.00           O  
ATOM   1834  CB  SER A 397       5.566  21.406 -30.477  1.00  0.00           C  
ATOM   1835  OG  SER A 397       5.436  22.717 -31.000  1.00  0.00           O  
ATOM   1836  H   SER A 397       5.169  19.274 -28.559  1.00  0.00           H  
ATOM   1837  HA  SER A 397       4.603  22.149 -28.715  1.00  0.00           H  
ATOM   1838  HB2 SER A 397       6.595  21.243 -30.199  1.00  0.00           H  
ATOM   1839  HB3 SER A 397       5.281  20.697 -31.240  1.00  0.00           H  
ATOM   1840  HG  SER A 397       4.982  22.680 -31.845  1.00  0.00           H  
ATOM   1841  N   GLY A 398       2.566  21.697 -30.347  1.00  0.00           N  
ATOM   1842  CA  GLY A 398       1.222  21.400 -30.808  1.00  0.00           C  
ATOM   1843  C   GLY A 398       0.899  22.072 -32.127  1.00  0.00           C  
ATOM   1844  O   GLY A 398       0.942  23.298 -32.233  1.00  0.00           O  
ATOM   1845  H   GLY A 398       2.957  22.578 -30.522  1.00  0.00           H  
ATOM   1846  HA2 GLY A 398       1.123  20.330 -30.927  1.00  0.00           H  
ATOM   1847  HA3 GLY A 398       0.515  21.735 -30.064  1.00  0.00           H  
TER    1848      GLY A 398                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A 284     -27.899  30.101  25.329  1.00  0.00           N  
ATOM      2  CA  GLY A 284     -26.973  29.067  25.751  1.00  0.00           C  
ATOM      3  C   GLY A 284     -27.057  27.825  24.887  1.00  0.00           C  
ATOM      4  O   GLY A 284     -28.079  27.137  24.874  1.00  0.00           O  
ATOM      5  H1  GLY A 284     -27.665  30.690  24.580  1.00  0.00           H  
ATOM      6  HA2 GLY A 284     -25.967  29.458  25.704  1.00  0.00           H  
ATOM      7  HA3 GLY A 284     -27.196  28.796  26.773  1.00  0.00           H  
ATOM      8  N   SER A 285     -25.982  27.537  24.159  1.00  0.00           N  
ATOM      9  CA  SER A 285     -25.941  26.372  23.283  1.00  0.00           C  
ATOM     10  C   SER A 285     -25.652  25.104  24.080  1.00  0.00           C  
ATOM     11  O   SER A 285     -25.355  25.160  25.273  1.00  0.00           O  
ATOM     12  CB  SER A 285     -24.879  26.560  22.199  1.00  0.00           C  
ATOM     13  OG  SER A 285     -25.285  27.534  21.251  1.00  0.00           O  
ATOM     14  H   SER A 285     -25.199  28.124  24.213  1.00  0.00           H  
ATOM     15  HA  SER A 285     -26.910  26.275  22.814  1.00  0.00           H  
ATOM     16  HB2 SER A 285     -23.955  26.883  22.655  1.00  0.00           H  
ATOM     17  HB3 SER A 285     -24.719  25.622  21.688  1.00  0.00           H  
ATOM     18  HG  SER A 285     -25.737  28.251  21.702  1.00  0.00           H  
ATOM     19  N   SER A 286     -25.741  23.959  23.410  1.00  0.00           N  
ATOM     20  CA  SER A 286     -25.492  22.675  24.055  1.00  0.00           C  
ATOM     21  C   SER A 286     -25.155  21.604  23.021  1.00  0.00           C  
ATOM     22  O   SER A 286     -25.871  21.429  22.035  1.00  0.00           O  
ATOM     23  CB  SER A 286     -26.713  22.245  24.871  1.00  0.00           C  
ATOM     24  OG  SER A 286     -26.696  22.831  26.161  1.00  0.00           O  
ATOM     25  H   SER A 286     -25.981  23.979  22.460  1.00  0.00           H  
ATOM     26  HA  SER A 286     -24.650  22.794  24.719  1.00  0.00           H  
ATOM     27  HB2 SER A 286     -27.612  22.556  24.360  1.00  0.00           H  
ATOM     28  HB3 SER A 286     -26.712  21.170  24.976  1.00  0.00           H  
ATOM     29  HG  SER A 286     -27.540  23.255  26.331  1.00  0.00           H  
ATOM     30  N   GLY A 287     -24.059  20.889  23.255  1.00  0.00           N  
ATOM     31  CA  GLY A 287     -23.645  19.844  22.337  1.00  0.00           C  
ATOM     32  C   GLY A 287     -22.139  19.772  22.182  1.00  0.00           C  
ATOM     33  O   GLY A 287     -21.513  20.708  21.684  1.00  0.00           O  
ATOM     34  H   GLY A 287     -23.528  21.071  24.058  1.00  0.00           H  
ATOM     35  HA2 GLY A 287     -24.005  18.894  22.703  1.00  0.00           H  
ATOM     36  HA3 GLY A 287     -24.086  20.036  21.369  1.00  0.00           H  
ATOM     37  N   SER A 288     -21.555  18.658  22.610  1.00  0.00           N  
ATOM     38  CA  SER A 288     -20.111  18.469  22.522  1.00  0.00           C  
ATOM     39  C   SER A 288     -19.771  17.303  21.598  1.00  0.00           C  
ATOM     40  O   SER A 288     -18.941  16.456  21.929  1.00  0.00           O  
ATOM     41  CB  SER A 288     -19.522  18.222  23.911  1.00  0.00           C  
ATOM     42  OG  SER A 288     -18.134  18.509  23.936  1.00  0.00           O  
ATOM     43  H   SER A 288     -22.107  17.946  22.997  1.00  0.00           H  
ATOM     44  HA  SER A 288     -19.683  19.372  22.114  1.00  0.00           H  
ATOM     45  HB2 SER A 288     -20.021  18.855  24.629  1.00  0.00           H  
ATOM     46  HB3 SER A 288     -19.667  17.186  24.183  1.00  0.00           H  
ATOM     47  HG  SER A 288     -17.708  18.093  23.183  1.00  0.00           H  
ATOM     48  N   SER A 289     -20.419  17.266  20.438  1.00  0.00           N  
ATOM     49  CA  SER A 289     -20.190  16.203  19.468  1.00  0.00           C  
ATOM     50  C   SER A 289     -18.705  15.865  19.372  1.00  0.00           C  
ATOM     51  O   SER A 289     -17.851  16.657  19.770  1.00  0.00           O  
ATOM     52  CB  SER A 289     -20.721  16.614  18.093  1.00  0.00           C  
ATOM     53  OG  SER A 289     -22.103  16.330  17.975  1.00  0.00           O  
ATOM     54  H   SER A 289     -21.070  17.971  20.232  1.00  0.00           H  
ATOM     55  HA  SER A 289     -20.725  15.327  19.803  1.00  0.00           H  
ATOM     56  HB2 SER A 289     -20.571  17.675  17.955  1.00  0.00           H  
ATOM     57  HB3 SER A 289     -20.186  16.073  17.327  1.00  0.00           H  
ATOM     58  HG  SER A 289     -22.578  17.135  17.751  1.00  0.00           H  
ATOM     59  N   GLY A 290     -18.406  14.685  18.840  1.00  0.00           N  
ATOM     60  CA  GLY A 290     -17.025  14.262  18.701  1.00  0.00           C  
ATOM     61  C   GLY A 290     -16.573  13.372  19.842  1.00  0.00           C  
ATOM     62  O   GLY A 290     -15.537  13.619  20.458  1.00  0.00           O  
ATOM     63  H   GLY A 290     -19.129  14.095  18.540  1.00  0.00           H  
ATOM     64  HA2 GLY A 290     -16.916  13.722  17.772  1.00  0.00           H  
ATOM     65  HA3 GLY A 290     -16.393  15.138  18.673  1.00  0.00           H  
ATOM     66  N   GLU A 291     -17.354  12.333  20.125  1.00  0.00           N  
ATOM     67  CA  GLU A 291     -17.029  11.405  21.201  1.00  0.00           C  
ATOM     68  C   GLU A 291     -15.652  10.783  20.985  1.00  0.00           C  
ATOM     69  O   GLU A 291     -14.820  10.764  21.892  1.00  0.00           O  
ATOM     70  CB  GLU A 291     -18.089  10.306  21.295  1.00  0.00           C  
ATOM     71  CG  GLU A 291     -17.924   9.402  22.505  1.00  0.00           C  
ATOM     72  CD  GLU A 291     -18.652   9.927  23.728  1.00  0.00           C  
ATOM     73  OE1 GLU A 291     -19.754  10.491  23.565  1.00  0.00           O  
ATOM     74  OE2 GLU A 291     -18.119   9.776  24.847  1.00  0.00           O  
ATOM     75  H   GLU A 291     -18.167  12.189  19.598  1.00  0.00           H  
ATOM     76  HA  GLU A 291     -17.017  11.962  22.127  1.00  0.00           H  
ATOM     77  HB2 GLU A 291     -19.065  10.767  21.345  1.00  0.00           H  
ATOM     78  HB3 GLU A 291     -18.035   9.694  20.406  1.00  0.00           H  
ATOM     79  HG2 GLU A 291     -18.315   8.425  22.266  1.00  0.00           H  
ATOM     80  HG3 GLU A 291     -16.873   9.322  22.738  1.00  0.00           H  
ATOM     81  N   GLU A 292     -15.422  10.273  19.780  1.00  0.00           N  
ATOM     82  CA  GLU A 292     -14.148   9.648  19.445  1.00  0.00           C  
ATOM     83  C   GLU A 292     -13.453  10.400  18.314  1.00  0.00           C  
ATOM     84  O   GLU A 292     -12.262  10.209  18.067  1.00  0.00           O  
ATOM     85  CB  GLU A 292     -14.359   8.186  19.047  1.00  0.00           C  
ATOM     86  CG  GLU A 292     -13.067   7.406  18.884  1.00  0.00           C  
ATOM     87  CD  GLU A 292     -12.392   7.112  20.210  1.00  0.00           C  
ATOM     88  OE1 GLU A 292     -13.112   6.883  21.205  1.00  0.00           O  
ATOM     89  OE2 GLU A 292     -11.143   7.112  20.253  1.00  0.00           O  
ATOM     90  H   GLU A 292     -16.126  10.317  19.099  1.00  0.00           H  
ATOM     91  HA  GLU A 292     -13.520   9.685  20.324  1.00  0.00           H  
ATOM     92  HB2 GLU A 292     -14.957   7.701  19.806  1.00  0.00           H  
ATOM     93  HB3 GLU A 292     -14.893   8.156  18.108  1.00  0.00           H  
ATOM     94  HG2 GLU A 292     -13.285   6.468  18.394  1.00  0.00           H  
ATOM     95  HG3 GLU A 292     -12.388   7.980  18.271  1.00  0.00           H  
ATOM     96  N   ILE A 293     -14.206  11.254  17.630  1.00  0.00           N  
ATOM     97  CA  ILE A 293     -13.664  12.035  16.524  1.00  0.00           C  
ATOM     98  C   ILE A 293     -13.635  13.521  16.864  1.00  0.00           C  
ATOM     99  O   ILE A 293     -14.339  13.976  17.765  1.00  0.00           O  
ATOM    100  CB  ILE A 293     -14.481  11.830  15.235  1.00  0.00           C  
ATOM    101  CG1 ILE A 293     -15.917  12.317  15.433  1.00  0.00           C  
ATOM    102  CG2 ILE A 293     -14.464  10.365  14.825  1.00  0.00           C  
ATOM    103  CD1 ILE A 293     -16.818  11.294  16.091  1.00  0.00           C  
ATOM    104  H   ILE A 293     -15.148  11.362  17.874  1.00  0.00           H  
ATOM    105  HA  ILE A 293     -12.653  11.698  16.344  1.00  0.00           H  
ATOM    106  HB  ILE A 293     -14.018  12.404  14.447  1.00  0.00           H  
ATOM    107 HG12 ILE A 293     -15.909  13.199  16.055  1.00  0.00           H  
ATOM    108 HG13 ILE A 293     -16.342  12.564  14.471  1.00  0.00           H  
ATOM    109 HG21 ILE A 293     -14.561   9.744  15.705  1.00  0.00           H  
ATOM    110 HG22 ILE A 293     -15.289  10.169  14.156  1.00  0.00           H  
ATOM    111 HG23 ILE A 293     -13.534  10.141  14.326  1.00  0.00           H  
ATOM    112 HD11 ILE A 293     -17.415  11.775  16.851  1.00  0.00           H  
ATOM    113 HD12 ILE A 293     -17.465  10.854  15.347  1.00  0.00           H  
ATOM    114 HD13 ILE A 293     -16.213  10.521  16.544  1.00  0.00           H  
ATOM    115  N   ARG A 294     -12.817  14.273  16.135  1.00  0.00           N  
ATOM    116  CA  ARG A 294     -12.697  15.709  16.358  1.00  0.00           C  
ATOM    117  C   ARG A 294     -13.057  16.488  15.095  1.00  0.00           C  
ATOM    118  O   ARG A 294     -12.182  17.001  14.398  1.00  0.00           O  
ATOM    119  CB  ARG A 294     -11.274  16.061  16.799  1.00  0.00           C  
ATOM    120  CG  ARG A 294     -11.198  17.298  17.678  1.00  0.00           C  
ATOM    121  CD  ARG A 294     -11.016  18.560  16.851  1.00  0.00           C  
ATOM    122  NE  ARG A 294     -10.311  19.603  17.592  1.00  0.00           N  
ATOM    123  CZ  ARG A 294     -10.913  20.453  18.416  1.00  0.00           C  
ATOM    124  NH1 ARG A 294     -12.224  20.384  18.606  1.00  0.00           N  
ATOM    125  NH2 ARG A 294     -10.202  21.375  19.055  1.00  0.00           N  
ATOM    126  H   ARG A 294     -12.280  13.853  15.430  1.00  0.00           H  
ATOM    127  HA  ARG A 294     -13.385  15.982  17.144  1.00  0.00           H  
ATOM    128  HB2 ARG A 294     -10.864  15.227  17.350  1.00  0.00           H  
ATOM    129  HB3 ARG A 294     -10.671  16.233  15.920  1.00  0.00           H  
ATOM    130  HG2 ARG A 294     -12.113  17.381  18.246  1.00  0.00           H  
ATOM    131  HG3 ARG A 294     -10.362  17.196  18.354  1.00  0.00           H  
ATOM    132  HD2 ARG A 294     -10.449  18.316  15.965  1.00  0.00           H  
ATOM    133  HD3 ARG A 294     -11.989  18.929  16.565  1.00  0.00           H  
ATOM    134  HE  ARG A 294      -9.342  19.673  17.467  1.00  0.00           H  
ATOM    135 HH11 ARG A 294     -12.761  19.689  18.127  1.00  0.00           H  
ATOM    136 HH12 ARG A 294     -12.673  21.024  19.228  1.00  0.00           H  
ATOM    137 HH21 ARG A 294      -9.215  21.430  18.915  1.00  0.00           H  
ATOM    138 HH22 ARG A 294     -10.657  22.014  19.675  1.00  0.00           H  
ATOM    139  N   LYS A 295     -14.351  16.570  14.808  1.00  0.00           N  
ATOM    140  CA  LYS A 295     -14.828  17.286  13.630  1.00  0.00           C  
ATOM    141  C   LYS A 295     -14.175  16.745  12.362  1.00  0.00           C  
ATOM    142  O   LYS A 295     -13.888  17.498  11.431  1.00  0.00           O  
ATOM    143  CB  LYS A 295     -14.541  18.783  13.766  1.00  0.00           C  
ATOM    144  CG  LYS A 295     -15.534  19.662  13.027  1.00  0.00           C  
ATOM    145  CD  LYS A 295     -15.312  21.134  13.335  1.00  0.00           C  
ATOM    146  CE  LYS A 295     -16.535  21.968  12.984  1.00  0.00           C  
ATOM    147  NZ  LYS A 295     -16.775  22.008  11.515  1.00  0.00           N  
ATOM    148  H   LYS A 295     -15.002  16.140  15.401  1.00  0.00           H  
ATOM    149  HA  LYS A 295     -15.896  17.138  13.562  1.00  0.00           H  
ATOM    150  HB2 LYS A 295     -14.566  19.048  14.813  1.00  0.00           H  
ATOM    151  HB3 LYS A 295     -13.553  18.984  13.375  1.00  0.00           H  
ATOM    152  HG2 LYS A 295     -15.419  19.507  11.965  1.00  0.00           H  
ATOM    153  HG3 LYS A 295     -16.536  19.389  13.327  1.00  0.00           H  
ATOM    154  HD2 LYS A 295     -15.104  21.246  14.389  1.00  0.00           H  
ATOM    155  HD3 LYS A 295     -14.468  21.490  12.761  1.00  0.00           H  
ATOM    156  HE2 LYS A 295     -17.398  21.539  13.470  1.00  0.00           H  
ATOM    157  HE3 LYS A 295     -16.383  22.975  13.344  1.00  0.00           H  
ATOM    158  HZ1 LYS A 295     -16.738  21.047  11.120  1.00  0.00           H  
ATOM    159  HZ2 LYS A 295     -16.051  22.591  11.050  1.00  0.00           H  
ATOM    160  HZ3 LYS A 295     -17.711  22.416  11.318  1.00  0.00           H  
ATOM    161  N   ILE A 296     -13.945  15.437  12.333  1.00  0.00           N  
ATOM    162  CA  ILE A 296     -13.328  14.796  11.177  1.00  0.00           C  
ATOM    163  C   ILE A 296     -14.350  13.984  10.389  1.00  0.00           C  
ATOM    164  O   ILE A 296     -15.164  13.250  10.951  1.00  0.00           O  
ATOM    165  CB  ILE A 296     -12.169  13.873  11.597  1.00  0.00           C  
ATOM    166  CG1 ILE A 296     -11.176  14.635  12.477  1.00  0.00           C  
ATOM    167  CG2 ILE A 296     -11.472  13.306  10.370  1.00  0.00           C  
ATOM    168  CD1 ILE A 296     -10.331  15.630  11.713  1.00  0.00           C  
ATOM    169  H   ILE A 296     -14.197  14.889  13.105  1.00  0.00           H  
ATOM    170  HA  ILE A 296     -12.932  15.572  10.539  1.00  0.00           H  
ATOM    171  HB  ILE A 296     -12.580  13.050  12.161  1.00  0.00           H  
ATOM    172 HG12 ILE A 296     -11.718  15.175  13.238  1.00  0.00           H  
ATOM    173 HG13 ILE A 296     -10.509  13.928  12.951  1.00  0.00           H  
ATOM    174 HG21 ILE A 296     -10.812  14.053   9.955  1.00  0.00           H  
ATOM    175 HG22 ILE A 296     -10.898  12.437  10.653  1.00  0.00           H  
ATOM    176 HG23 ILE A 296     -12.210  13.028   9.634  1.00  0.00           H  
ATOM    177 HD11 ILE A 296     -10.824  15.885  10.787  1.00  0.00           H  
ATOM    178 HD12 ILE A 296     -10.196  16.520  12.307  1.00  0.00           H  
ATOM    179 HD13 ILE A 296      -9.366  15.192  11.498  1.00  0.00           H  
ATOM    180  N   PRO A 297     -14.306  14.114   9.055  1.00  0.00           N  
ATOM    181  CA  PRO A 297     -15.220  13.397   8.159  1.00  0.00           C  
ATOM    182  C   PRO A 297     -14.807  11.944   7.951  1.00  0.00           C  
ATOM    183  O   PRO A 297     -15.651  11.049   7.907  1.00  0.00           O  
ATOM    184  CB  PRO A 297     -15.114  14.177   6.847  1.00  0.00           C  
ATOM    185  CG  PRO A 297     -13.747  14.769   6.867  1.00  0.00           C  
ATOM    186  CD  PRO A 297     -13.363  14.970   8.317  1.00  0.00           C  
ATOM    187  HA  PRO A 297     -16.238  13.432   8.520  1.00  0.00           H  
ATOM    188  HB2 PRO A 297     -15.241  13.500   6.012  1.00  0.00           H  
ATOM    189  HB3 PRO A 297     -15.876  14.942   6.815  1.00  0.00           H  
ATOM    190  HG2 PRO A 297     -13.046  14.091   6.406  1.00  0.00           H  
ATOM    191  HG3 PRO A 297     -13.751  15.718   6.350  1.00  0.00           H  
ATOM    192  HD2 PRO A 297     -12.344  14.651   8.481  1.00  0.00           H  
ATOM    193  HD3 PRO A 297     -13.485  16.006   8.595  1.00  0.00           H  
ATOM    194  N   MET A 298     -13.503  11.717   7.825  1.00  0.00           N  
ATOM    195  CA  MET A 298     -12.979  10.371   7.623  1.00  0.00           C  
ATOM    196  C   MET A 298     -11.974  10.010   8.713  1.00  0.00           C  
ATOM    197  O   MET A 298     -10.784  10.304   8.597  1.00  0.00           O  
ATOM    198  CB  MET A 298     -12.319  10.259   6.247  1.00  0.00           C  
ATOM    199  CG  MET A 298     -13.310  10.067   5.112  1.00  0.00           C  
ATOM    200  SD  MET A 298     -13.923  11.629   4.452  1.00  0.00           S  
ATOM    201  CE  MET A 298     -12.527  12.146   3.456  1.00  0.00           C  
ATOM    202  H   MET A 298     -12.879  12.472   7.869  1.00  0.00           H  
ATOM    203  HA  MET A 298     -13.808   9.682   7.671  1.00  0.00           H  
ATOM    204  HB2 MET A 298     -11.756  11.161   6.057  1.00  0.00           H  
ATOM    205  HB3 MET A 298     -11.643   9.418   6.253  1.00  0.00           H  
ATOM    206  HG2 MET A 298     -12.824   9.523   4.316  1.00  0.00           H  
ATOM    207  HG3 MET A 298     -14.148   9.492   5.477  1.00  0.00           H  
ATOM    208  HE1 MET A 298     -12.823  12.970   2.822  1.00  0.00           H  
ATOM    209  HE2 MET A 298     -11.721  12.460   4.101  1.00  0.00           H  
ATOM    210  HE3 MET A 298     -12.198  11.320   2.842  1.00  0.00           H  
ATOM    211  N   PHE A 299     -12.462   9.373   9.773  1.00  0.00           N  
ATOM    212  CA  PHE A 299     -11.607   8.973  10.884  1.00  0.00           C  
ATOM    213  C   PHE A 299     -11.810   7.499  11.224  1.00  0.00           C  
ATOM    214  O   PHE A 299     -11.883   7.126  12.395  1.00  0.00           O  
ATOM    215  CB  PHE A 299     -11.895   9.837  12.113  1.00  0.00           C  
ATOM    216  CG  PHE A 299     -10.719   9.974  13.038  1.00  0.00           C  
ATOM    217  CD1 PHE A 299      -9.575  10.639  12.630  1.00  0.00           C  
ATOM    218  CD2 PHE A 299     -10.760   9.439  14.315  1.00  0.00           C  
ATOM    219  CE1 PHE A 299      -8.492  10.766  13.480  1.00  0.00           C  
ATOM    220  CE2 PHE A 299      -9.680   9.563  15.169  1.00  0.00           C  
ATOM    221  CZ  PHE A 299      -8.545  10.229  14.751  1.00  0.00           C  
ATOM    222  H   PHE A 299     -13.420   9.166   9.808  1.00  0.00           H  
ATOM    223  HA  PHE A 299     -10.581   9.121  10.582  1.00  0.00           H  
ATOM    224  HB2 PHE A 299     -12.180  10.826  11.791  1.00  0.00           H  
ATOM    225  HB3 PHE A 299     -12.708   9.397  12.671  1.00  0.00           H  
ATOM    226  HD1 PHE A 299      -9.531  11.061  11.637  1.00  0.00           H  
ATOM    227  HD2 PHE A 299     -11.648   8.918  14.644  1.00  0.00           H  
ATOM    228  HE1 PHE A 299      -7.605  11.288  13.150  1.00  0.00           H  
ATOM    229  HE2 PHE A 299      -9.725   9.142  16.162  1.00  0.00           H  
ATOM    230  HZ  PHE A 299      -7.699  10.327  15.415  1.00  0.00           H  
ATOM    231  N   SER A 300     -11.905   6.667  10.192  1.00  0.00           N  
ATOM    232  CA  SER A 300     -12.105   5.235  10.381  1.00  0.00           C  
ATOM    233  C   SER A 300     -10.778   4.485  10.303  1.00  0.00           C  
ATOM    234  O   SER A 300     -10.400   3.772  11.232  1.00  0.00           O  
ATOM    235  CB  SER A 300     -13.074   4.692   9.328  1.00  0.00           C  
ATOM    236  OG  SER A 300     -14.419   4.946   9.694  1.00  0.00           O  
ATOM    237  H   SER A 300     -11.840   7.025   9.282  1.00  0.00           H  
ATOM    238  HA  SER A 300     -12.532   5.087  11.362  1.00  0.00           H  
ATOM    239  HB2 SER A 300     -12.875   5.166   8.380  1.00  0.00           H  
ATOM    240  HB3 SER A 300     -12.936   3.624   9.234  1.00  0.00           H  
ATOM    241  HG  SER A 300     -14.613   4.510  10.527  1.00  0.00           H  
ATOM    242  N   SER A 301     -10.077   4.653   9.186  1.00  0.00           N  
ATOM    243  CA  SER A 301      -8.793   3.990   8.983  1.00  0.00           C  
ATOM    244  C   SER A 301      -7.721   4.996   8.574  1.00  0.00           C  
ATOM    245  O   SER A 301      -8.007   6.176   8.368  1.00  0.00           O  
ATOM    246  CB  SER A 301      -8.921   2.901   7.916  1.00  0.00           C  
ATOM    247  OG  SER A 301      -9.493   1.722   8.455  1.00  0.00           O  
ATOM    248  H   SER A 301     -10.432   5.234   8.482  1.00  0.00           H  
ATOM    249  HA  SER A 301      -8.505   3.534   9.918  1.00  0.00           H  
ATOM    250  HB2 SER A 301      -9.552   3.258   7.115  1.00  0.00           H  
ATOM    251  HB3 SER A 301      -7.941   2.667   7.526  1.00  0.00           H  
ATOM    252  HG  SER A 301      -9.351   0.991   7.851  1.00  0.00           H  
ATOM    253  N   TYR A 302      -6.487   4.519   8.459  1.00  0.00           N  
ATOM    254  CA  TYR A 302      -5.370   5.375   8.078  1.00  0.00           C  
ATOM    255  C   TYR A 302      -5.694   6.160   6.810  1.00  0.00           C  
ATOM    256  O   TYR A 302      -6.692   5.896   6.140  1.00  0.00           O  
ATOM    257  CB  TYR A 302      -4.108   4.539   7.865  1.00  0.00           C  
ATOM    258  CG  TYR A 302      -4.255   3.482   6.794  1.00  0.00           C  
ATOM    259  CD1 TYR A 302      -4.313   3.831   5.450  1.00  0.00           C  
ATOM    260  CD2 TYR A 302      -4.338   2.136   7.125  1.00  0.00           C  
ATOM    261  CE1 TYR A 302      -4.449   2.869   4.467  1.00  0.00           C  
ATOM    262  CE2 TYR A 302      -4.473   1.167   6.150  1.00  0.00           C  
ATOM    263  CZ  TYR A 302      -4.528   1.538   4.822  1.00  0.00           C  
ATOM    264  OH  TYR A 302      -4.662   0.576   3.847  1.00  0.00           O  
ATOM    265  H   TYR A 302      -6.322   3.570   8.636  1.00  0.00           H  
ATOM    266  HA  TYR A 302      -5.196   6.073   8.883  1.00  0.00           H  
ATOM    267  HB2 TYR A 302      -3.297   5.190   7.577  1.00  0.00           H  
ATOM    268  HB3 TYR A 302      -3.854   4.042   8.789  1.00  0.00           H  
ATOM    269  HD1 TYR A 302      -4.251   4.874   5.175  1.00  0.00           H  
ATOM    270  HD2 TYR A 302      -4.295   1.848   8.166  1.00  0.00           H  
ATOM    271  HE1 TYR A 302      -4.491   3.159   3.428  1.00  0.00           H  
ATOM    272  HE2 TYR A 302      -4.535   0.124   6.427  1.00  0.00           H  
ATOM    273  HH  TYR A 302      -3.927   0.638   3.233  1.00  0.00           H  
ATOM    274  N   ASN A 303      -4.840   7.126   6.485  1.00  0.00           N  
ATOM    275  CA  ASN A 303      -5.034   7.950   5.297  1.00  0.00           C  
ATOM    276  C   ASN A 303      -4.131   7.484   4.160  1.00  0.00           C  
ATOM    277  O   ASN A 303      -2.929   7.748   4.140  1.00  0.00           O  
ATOM    278  CB  ASN A 303      -4.752   9.419   5.619  1.00  0.00           C  
ATOM    279  CG  ASN A 303      -5.973  10.139   6.157  1.00  0.00           C  
ATOM    280  OD1 ASN A 303      -6.640   9.654   7.072  1.00  0.00           O  
ATOM    281  ND2 ASN A 303      -6.273  11.301   5.590  1.00  0.00           N  
ATOM    282  H   ASN A 303      -4.062   7.289   7.058  1.00  0.00           H  
ATOM    283  HA  ASN A 303      -6.063   7.850   4.989  1.00  0.00           H  
ATOM    284  HB2 ASN A 303      -3.969   9.475   6.361  1.00  0.00           H  
ATOM    285  HB3 ASN A 303      -4.426   9.922   4.720  1.00  0.00           H  
ATOM    286 HD21 ASN A 303      -5.698  11.625   4.866  1.00  0.00           H  
ATOM    287 HD22 ASN A 303      -7.058  11.787   5.918  1.00  0.00           H  
ATOM    288  N   PRO A 304      -4.723   6.775   3.187  1.00  0.00           N  
ATOM    289  CA  PRO A 304      -3.991   6.258   2.026  1.00  0.00           C  
ATOM    290  C   PRO A 304      -3.641   7.355   1.026  1.00  0.00           C  
ATOM    291  O   PRO A 304      -2.492   7.484   0.608  1.00  0.00           O  
ATOM    292  CB  PRO A 304      -4.971   5.261   1.404  1.00  0.00           C  
ATOM    293  CG  PRO A 304      -6.320   5.758   1.798  1.00  0.00           C  
ATOM    294  CD  PRO A 304      -6.152   6.424   3.145  1.00  0.00           C  
ATOM    295  HA  PRO A 304      -3.090   5.743   2.323  1.00  0.00           H  
ATOM    296  HB2 PRO A 304      -4.849   5.255   0.330  1.00  0.00           H  
ATOM    297  HB3 PRO A 304      -4.784   4.273   1.799  1.00  0.00           H  
ATOM    298  HG2 PRO A 304      -6.673   6.475   1.071  1.00  0.00           H  
ATOM    299  HG3 PRO A 304      -7.007   4.930   1.876  1.00  0.00           H  
ATOM    300  HD2 PRO A 304      -6.769   7.308   3.200  1.00  0.00           H  
ATOM    301  HD3 PRO A 304      -6.403   5.737   3.940  1.00  0.00           H  
ATOM    302  N   GLY A 305      -4.641   8.146   0.647  1.00  0.00           N  
ATOM    303  CA  GLY A 305      -4.418   9.222  -0.301  1.00  0.00           C  
ATOM    304  C   GLY A 305      -5.184   9.023  -1.594  1.00  0.00           C  
ATOM    305  O   GLY A 305      -6.002   8.110  -1.704  1.00  0.00           O  
ATOM    306  H   GLY A 305      -5.538   7.997   1.014  1.00  0.00           H  
ATOM    307  HA2 GLY A 305      -4.727  10.153   0.149  1.00  0.00           H  
ATOM    308  HA3 GLY A 305      -3.363   9.275  -0.525  1.00  0.00           H  
ATOM    309  N   GLU A 306      -4.918   9.881  -2.574  1.00  0.00           N  
ATOM    310  CA  GLU A 306      -5.590   9.796  -3.866  1.00  0.00           C  
ATOM    311  C   GLU A 306      -4.998   8.676  -4.716  1.00  0.00           C  
ATOM    312  O   GLU A 306      -3.789   8.443  -4.724  1.00  0.00           O  
ATOM    313  CB  GLU A 306      -5.482  11.128  -4.611  1.00  0.00           C  
ATOM    314  CG  GLU A 306      -6.312  11.184  -5.883  1.00  0.00           C  
ATOM    315  CD  GLU A 306      -6.101  12.467  -6.661  1.00  0.00           C  
ATOM    316  OE1 GLU A 306      -4.931  12.853  -6.865  1.00  0.00           O  
ATOM    317  OE2 GLU A 306      -7.106  13.086  -7.068  1.00  0.00           O  
ATOM    318  H   GLU A 306      -4.255  10.587  -2.426  1.00  0.00           H  
ATOM    319  HA  GLU A 306      -6.633   9.581  -3.683  1.00  0.00           H  
ATOM    320  HB2 GLU A 306      -5.812  11.921  -3.956  1.00  0.00           H  
ATOM    321  HB3 GLU A 306      -4.449  11.296  -4.873  1.00  0.00           H  
ATOM    322  HG2 GLU A 306      -6.039  10.350  -6.512  1.00  0.00           H  
ATOM    323  HG3 GLU A 306      -7.356  11.107  -5.619  1.00  0.00           H  
ATOM    324  N   PRO A 307      -5.869   7.964  -5.447  1.00  0.00           N  
ATOM    325  CA  PRO A 307      -5.456   6.857  -6.314  1.00  0.00           C  
ATOM    326  C   PRO A 307      -4.259   7.219  -7.187  1.00  0.00           C  
ATOM    327  O   PRO A 307      -4.399   7.932  -8.181  1.00  0.00           O  
ATOM    328  CB  PRO A 307      -6.692   6.603  -7.179  1.00  0.00           C  
ATOM    329  CG  PRO A 307      -7.839   7.053  -6.341  1.00  0.00           C  
ATOM    330  CD  PRO A 307      -7.323   8.187  -5.485  1.00  0.00           C  
ATOM    331  HA  PRO A 307      -5.226   5.970  -5.742  1.00  0.00           H  
ATOM    332  HB2 PRO A 307      -6.619   7.176  -8.092  1.00  0.00           H  
ATOM    333  HB3 PRO A 307      -6.763   5.551  -7.412  1.00  0.00           H  
ATOM    334  HG2 PRO A 307      -8.643   7.398  -6.974  1.00  0.00           H  
ATOM    335  HG3 PRO A 307      -8.176   6.240  -5.714  1.00  0.00           H  
ATOM    336  HD2 PRO A 307      -7.556   9.137  -5.944  1.00  0.00           H  
ATOM    337  HD3 PRO A 307      -7.748   8.131  -4.493  1.00  0.00           H  
ATOM    338  N   ASN A 308      -3.085   6.725  -6.810  1.00  0.00           N  
ATOM    339  CA  ASN A 308      -1.864   6.998  -7.561  1.00  0.00           C  
ATOM    340  C   ASN A 308      -1.260   5.706  -8.104  1.00  0.00           C  
ATOM    341  O   ASN A 308      -1.718   4.610  -7.783  1.00  0.00           O  
ATOM    342  CB  ASN A 308      -0.845   7.716  -6.673  1.00  0.00           C  
ATOM    343  CG  ASN A 308       0.184   8.485  -7.479  1.00  0.00           C  
ATOM    344  OD1 ASN A 308      -0.045   8.817  -8.642  1.00  0.00           O  
ATOM    345  ND2 ASN A 308       1.326   8.769  -6.864  1.00  0.00           N  
ATOM    346  H   ASN A 308      -3.038   6.163  -6.009  1.00  0.00           H  
ATOM    347  HA  ASN A 308      -2.122   7.639  -8.389  1.00  0.00           H  
ATOM    348  HB2 ASN A 308      -1.364   8.413  -6.031  1.00  0.00           H  
ATOM    349  HB3 ASN A 308      -0.330   6.989  -6.065  1.00  0.00           H  
ATOM    350 HD21 ASN A 308       1.438   8.471  -5.937  1.00  0.00           H  
ATOM    351 HD22 ASN A 308       2.008   9.265  -7.362  1.00  0.00           H  
ATOM    352  N   LYS A 309      -0.229   5.844  -8.931  1.00  0.00           N  
ATOM    353  CA  LYS A 309       0.440   4.691  -9.519  1.00  0.00           C  
ATOM    354  C   LYS A 309       1.584   4.212  -8.630  1.00  0.00           C  
ATOM    355  O   LYS A 309       2.542   3.605  -9.106  1.00  0.00           O  
ATOM    356  CB  LYS A 309       0.974   5.039 -10.911  1.00  0.00           C  
ATOM    357  CG  LYS A 309       2.011   6.150 -10.903  1.00  0.00           C  
ATOM    358  CD  LYS A 309       3.421   5.596 -10.786  1.00  0.00           C  
ATOM    359  CE  LYS A 309       4.452   6.575 -11.326  1.00  0.00           C  
ATOM    360  NZ  LYS A 309       4.408   6.663 -12.811  1.00  0.00           N  
ATOM    361  H   LYS A 309       0.090   6.745  -9.149  1.00  0.00           H  
ATOM    362  HA  LYS A 309      -0.286   3.897  -9.610  1.00  0.00           H  
ATOM    363  HB2 LYS A 309       1.425   4.158 -11.342  1.00  0.00           H  
ATOM    364  HB3 LYS A 309       0.148   5.351 -11.532  1.00  0.00           H  
ATOM    365  HG2 LYS A 309       1.932   6.710 -11.822  1.00  0.00           H  
ATOM    366  HG3 LYS A 309       1.819   6.802 -10.063  1.00  0.00           H  
ATOM    367  HD2 LYS A 309       3.637   5.400  -9.746  1.00  0.00           H  
ATOM    368  HD3 LYS A 309       3.484   4.674 -11.348  1.00  0.00           H  
ATOM    369  HE2 LYS A 309       4.253   7.552 -10.911  1.00  0.00           H  
ATOM    370  HE3 LYS A 309       5.434   6.248 -11.022  1.00  0.00           H  
ATOM    371  HZ1 LYS A 309       3.449   6.912 -13.127  1.00  0.00           H  
ATOM    372  HZ2 LYS A 309       4.672   5.749 -13.232  1.00  0.00           H  
ATOM    373  HZ3 LYS A 309       5.072   7.390 -13.147  1.00  0.00           H  
ATOM    374  N   VAL A 310       1.475   4.489  -7.334  1.00  0.00           N  
ATOM    375  CA  VAL A 310       2.498   4.085  -6.377  1.00  0.00           C  
ATOM    376  C   VAL A 310       1.875   3.667  -5.050  1.00  0.00           C  
ATOM    377  O   VAL A 310       1.147   4.438  -4.423  1.00  0.00           O  
ATOM    378  CB  VAL A 310       3.508   5.219  -6.123  1.00  0.00           C  
ATOM    379  CG1 VAL A 310       4.525   4.803  -5.071  1.00  0.00           C  
ATOM    380  CG2 VAL A 310       4.201   5.616  -7.418  1.00  0.00           C  
ATOM    381  H   VAL A 310       0.687   4.976  -7.014  1.00  0.00           H  
ATOM    382  HA  VAL A 310       3.031   3.243  -6.794  1.00  0.00           H  
ATOM    383  HB  VAL A 310       2.968   6.077  -5.751  1.00  0.00           H  
ATOM    384 HG11 VAL A 310       4.371   5.384  -4.172  1.00  0.00           H  
ATOM    385 HG12 VAL A 310       4.402   3.754  -4.847  1.00  0.00           H  
ATOM    386 HG13 VAL A 310       5.522   4.978  -5.445  1.00  0.00           H  
ATOM    387 HG21 VAL A 310       5.144   6.090  -7.190  1.00  0.00           H  
ATOM    388 HG22 VAL A 310       4.376   4.734  -8.017  1.00  0.00           H  
ATOM    389 HG23 VAL A 310       3.574   6.303  -7.966  1.00  0.00           H  
ATOM    390  N   LEU A 311       2.165   2.441  -4.627  1.00  0.00           N  
ATOM    391  CA  LEU A 311       1.634   1.920  -3.373  1.00  0.00           C  
ATOM    392  C   LEU A 311       2.758   1.627  -2.384  1.00  0.00           C  
ATOM    393  O   LEU A 311       3.698   0.895  -2.696  1.00  0.00           O  
ATOM    394  CB  LEU A 311       0.823   0.648  -3.628  1.00  0.00           C  
ATOM    395  CG  LEU A 311      -0.299   0.766  -4.660  1.00  0.00           C  
ATOM    396  CD1 LEU A 311      -1.037  -0.558  -4.800  1.00  0.00           C  
ATOM    397  CD2 LEU A 311      -1.264   1.877  -4.276  1.00  0.00           C  
ATOM    398  H   LEU A 311       2.750   1.874  -5.169  1.00  0.00           H  
ATOM    399  HA  LEU A 311       0.985   2.672  -2.949  1.00  0.00           H  
ATOM    400  HB2 LEU A 311       1.504  -0.116  -3.968  1.00  0.00           H  
ATOM    401  HB3 LEU A 311       0.380   0.344  -2.690  1.00  0.00           H  
ATOM    402  HG  LEU A 311       0.129   1.011  -5.623  1.00  0.00           H  
ATOM    403 HD11 LEU A 311      -2.046  -0.374  -5.137  1.00  0.00           H  
ATOM    404 HD12 LEU A 311      -1.063  -1.057  -3.843  1.00  0.00           H  
ATOM    405 HD13 LEU A 311      -0.525  -1.181  -5.517  1.00  0.00           H  
ATOM    406 HD21 LEU A 311      -1.249   2.646  -5.036  1.00  0.00           H  
ATOM    407 HD22 LEU A 311      -0.965   2.303  -3.329  1.00  0.00           H  
ATOM    408 HD23 LEU A 311      -2.263   1.476  -4.191  1.00  0.00           H  
ATOM    409  N   TYR A 312       2.655   2.202  -1.191  1.00  0.00           N  
ATOM    410  CA  TYR A 312       3.663   2.005  -0.157  1.00  0.00           C  
ATOM    411  C   TYR A 312       3.154   1.058   0.925  1.00  0.00           C  
ATOM    412  O   TYR A 312       2.347   1.440   1.772  1.00  0.00           O  
ATOM    413  CB  TYR A 312       4.055   3.345   0.466  1.00  0.00           C  
ATOM    414  CG  TYR A 312       5.115   3.228   1.538  1.00  0.00           C  
ATOM    415  CD1 TYR A 312       6.111   2.264   1.456  1.00  0.00           C  
ATOM    416  CD2 TYR A 312       5.119   4.083   2.634  1.00  0.00           C  
ATOM    417  CE1 TYR A 312       7.080   2.152   2.435  1.00  0.00           C  
ATOM    418  CE2 TYR A 312       6.086   3.980   3.616  1.00  0.00           C  
ATOM    419  CZ  TYR A 312       7.063   3.013   3.512  1.00  0.00           C  
ATOM    420  OH  TYR A 312       8.028   2.907   4.488  1.00  0.00           O  
ATOM    421  H   TYR A 312       1.883   2.775  -1.002  1.00  0.00           H  
ATOM    422  HA  TYR A 312       4.534   1.567  -0.622  1.00  0.00           H  
ATOM    423  HB2 TYR A 312       4.437   3.995  -0.306  1.00  0.00           H  
ATOM    424  HB3 TYR A 312       3.180   3.797   0.911  1.00  0.00           H  
ATOM    425  HD1 TYR A 312       6.121   1.591   0.611  1.00  0.00           H  
ATOM    426  HD2 TYR A 312       4.352   4.840   2.712  1.00  0.00           H  
ATOM    427  HE1 TYR A 312       7.846   1.395   2.354  1.00  0.00           H  
ATOM    428  HE2 TYR A 312       6.073   4.654   4.461  1.00  0.00           H  
ATOM    429  HH  TYR A 312       7.866   3.562   5.171  1.00  0.00           H  
ATOM    430  N   LEU A 313       3.635  -0.181   0.891  1.00  0.00           N  
ATOM    431  CA  LEU A 313       3.230  -1.186   1.869  1.00  0.00           C  
ATOM    432  C   LEU A 313       4.113  -1.122   3.112  1.00  0.00           C  
ATOM    433  O   LEU A 313       5.311  -0.850   3.023  1.00  0.00           O  
ATOM    434  CB  LEU A 313       3.298  -2.583   1.252  1.00  0.00           C  
ATOM    435  CG  LEU A 313       2.346  -2.849   0.086  1.00  0.00           C  
ATOM    436  CD1 LEU A 313       2.545  -1.816  -1.012  1.00  0.00           C  
ATOM    437  CD2 LEU A 313       2.549  -4.255  -0.459  1.00  0.00           C  
ATOM    438  H   LEU A 313       4.276  -0.427   0.193  1.00  0.00           H  
ATOM    439  HA  LEU A 313       2.211  -0.976   2.156  1.00  0.00           H  
ATOM    440  HB2 LEU A 313       4.305  -2.740   0.898  1.00  0.00           H  
ATOM    441  HB3 LEU A 313       3.076  -3.299   2.032  1.00  0.00           H  
ATOM    442  HG  LEU A 313       1.326  -2.770   0.437  1.00  0.00           H  
ATOM    443 HD11 LEU A 313       2.144  -0.867  -0.691  1.00  0.00           H  
ATOM    444 HD12 LEU A 313       2.033  -2.138  -1.907  1.00  0.00           H  
ATOM    445 HD13 LEU A 313       3.600  -1.710  -1.220  1.00  0.00           H  
ATOM    446 HD21 LEU A 313       1.738  -4.502  -1.129  1.00  0.00           H  
ATOM    447 HD22 LEU A 313       2.566  -4.960   0.360  1.00  0.00           H  
ATOM    448 HD23 LEU A 313       3.486  -4.302  -0.995  1.00  0.00           H  
ATOM    449  N   LYS A 314       3.515  -1.377   4.270  1.00  0.00           N  
ATOM    450  CA  LYS A 314       4.246  -1.353   5.531  1.00  0.00           C  
ATOM    451  C   LYS A 314       3.788  -2.483   6.448  1.00  0.00           C  
ATOM    452  O   LYS A 314       2.892  -3.251   6.100  1.00  0.00           O  
ATOM    453  CB  LYS A 314       4.055  -0.006   6.230  1.00  0.00           C  
ATOM    454  CG  LYS A 314       4.444   1.185   5.371  1.00  0.00           C  
ATOM    455  CD  LYS A 314       3.621   2.415   5.717  1.00  0.00           C  
ATOM    456  CE  LYS A 314       4.024   2.995   7.064  1.00  0.00           C  
ATOM    457  NZ  LYS A 314       3.362   2.287   8.195  1.00  0.00           N  
ATOM    458  H   LYS A 314       2.557  -1.588   4.277  1.00  0.00           H  
ATOM    459  HA  LYS A 314       5.294  -1.488   5.309  1.00  0.00           H  
ATOM    460  HB2 LYS A 314       3.015   0.099   6.505  1.00  0.00           H  
ATOM    461  HB3 LYS A 314       4.659   0.011   7.127  1.00  0.00           H  
ATOM    462  HG2 LYS A 314       5.488   1.408   5.531  1.00  0.00           H  
ATOM    463  HG3 LYS A 314       4.283   0.936   4.332  1.00  0.00           H  
ATOM    464  HD2 LYS A 314       3.772   3.165   4.956  1.00  0.00           H  
ATOM    465  HD3 LYS A 314       2.576   2.140   5.752  1.00  0.00           H  
ATOM    466  HE2 LYS A 314       5.094   2.907   7.174  1.00  0.00           H  
ATOM    467  HE3 LYS A 314       3.744   4.038   7.091  1.00  0.00           H  
ATOM    468  HZ1 LYS A 314       3.904   2.426   9.071  1.00  0.00           H  
ATOM    469  HZ2 LYS A 314       3.306   1.267   7.994  1.00  0.00           H  
ATOM    470  HZ3 LYS A 314       2.399   2.655   8.332  1.00  0.00           H  
ATOM    471  N   ASN A 315       4.407  -2.576   7.620  1.00  0.00           N  
ATOM    472  CA  ASN A 315       4.060  -3.611   8.587  1.00  0.00           C  
ATOM    473  C   ASN A 315       4.265  -5.001   7.992  1.00  0.00           C  
ATOM    474  O   ASN A 315       3.408  -5.877   8.122  1.00  0.00           O  
ATOM    475  CB  ASN A 315       2.609  -3.448   9.043  1.00  0.00           C  
ATOM    476  CG  ASN A 315       2.459  -2.403  10.132  1.00  0.00           C  
ATOM    477  OD1 ASN A 315       3.024  -1.313  10.043  1.00  0.00           O  
ATOM    478  ND2 ASN A 315       1.694  -2.732  11.166  1.00  0.00           N  
ATOM    479  H   ASN A 315       5.113  -1.933   7.841  1.00  0.00           H  
ATOM    480  HA  ASN A 315       4.712  -3.499   9.441  1.00  0.00           H  
ATOM    481  HB2 ASN A 315       2.004  -3.150   8.199  1.00  0.00           H  
ATOM    482  HB3 ASN A 315       2.248  -4.392   9.423  1.00  0.00           H  
ATOM    483 HD21 ASN A 315       1.275  -3.619  11.170  1.00  0.00           H  
ATOM    484 HD22 ASN A 315       1.580  -2.075  11.884  1.00  0.00           H  
ATOM    485  N   LEU A 316       5.406  -5.197   7.341  1.00  0.00           N  
ATOM    486  CA  LEU A 316       5.724  -6.482   6.726  1.00  0.00           C  
ATOM    487  C   LEU A 316       6.774  -7.229   7.541  1.00  0.00           C  
ATOM    488  O   LEU A 316       7.930  -6.811   7.619  1.00  0.00           O  
ATOM    489  CB  LEU A 316       6.226  -6.274   5.296  1.00  0.00           C  
ATOM    490  CG  LEU A 316       5.426  -5.291   4.441  1.00  0.00           C  
ATOM    491  CD1 LEU A 316       5.847  -5.387   2.982  1.00  0.00           C  
ATOM    492  CD2 LEU A 316       3.933  -5.549   4.585  1.00  0.00           C  
ATOM    493  H   LEU A 316       6.049  -4.462   7.271  1.00  0.00           H  
ATOM    494  HA  LEU A 316       4.819  -7.070   6.701  1.00  0.00           H  
ATOM    495  HB2 LEU A 316       7.241  -5.914   5.350  1.00  0.00           H  
ATOM    496  HB3 LEU A 316       6.211  -7.234   4.799  1.00  0.00           H  
ATOM    497  HG  LEU A 316       5.627  -4.283   4.780  1.00  0.00           H  
ATOM    498 HD11 LEU A 316       4.971  -5.354   2.352  1.00  0.00           H  
ATOM    499 HD12 LEU A 316       6.372  -6.317   2.820  1.00  0.00           H  
ATOM    500 HD13 LEU A 316       6.496  -4.559   2.740  1.00  0.00           H  
ATOM    501 HD21 LEU A 316       3.613  -5.264   5.577  1.00  0.00           H  
ATOM    502 HD22 LEU A 316       3.733  -6.599   4.431  1.00  0.00           H  
ATOM    503 HD23 LEU A 316       3.394  -4.968   3.852  1.00  0.00           H  
ATOM    504  N   SER A 317       6.366  -8.341   8.145  1.00  0.00           N  
ATOM    505  CA  SER A 317       7.271  -9.148   8.957  1.00  0.00           C  
ATOM    506  C   SER A 317       8.516  -9.530   8.163  1.00  0.00           C  
ATOM    507  O   SER A 317       8.466  -9.773   6.957  1.00  0.00           O  
ATOM    508  CB  SER A 317       6.560 -10.409   9.450  1.00  0.00           C  
ATOM    509  OG  SER A 317       7.410 -11.181  10.280  1.00  0.00           O  
ATOM    510  H   SER A 317       5.433  -8.623   8.045  1.00  0.00           H  
ATOM    511  HA  SER A 317       7.569  -8.555   9.809  1.00  0.00           H  
ATOM    512  HB2 SER A 317       5.685 -10.128  10.014  1.00  0.00           H  
ATOM    513  HB3 SER A 317       6.264 -11.008   8.601  1.00  0.00           H  
ATOM    514  HG  SER A 317       7.482 -12.071   9.926  1.00  0.00           H  
ATOM    515  N   PRO A 318       9.664  -9.584   8.855  1.00  0.00           N  
ATOM    516  CA  PRO A 318      10.946  -9.936   8.236  1.00  0.00           C  
ATOM    517  C   PRO A 318      10.831 -11.144   7.312  1.00  0.00           C  
ATOM    518  O   PRO A 318      11.543 -11.243   6.313  1.00  0.00           O  
ATOM    519  CB  PRO A 318      11.840 -10.261   9.434  1.00  0.00           C  
ATOM    520  CG  PRO A 318      11.283  -9.453  10.554  1.00  0.00           C  
ATOM    521  CD  PRO A 318       9.800  -9.305  10.295  1.00  0.00           C  
ATOM    522  HA  PRO A 318      11.363  -9.104   7.687  1.00  0.00           H  
ATOM    523  HB2 PRO A 318      11.791 -11.321   9.646  1.00  0.00           H  
ATOM    524  HB3 PRO A 318      12.859  -9.980   9.214  1.00  0.00           H  
ATOM    525  HG2 PRO A 318      11.450  -9.961  11.492  1.00  0.00           H  
ATOM    526  HG3 PRO A 318      11.743  -8.476  10.567  1.00  0.00           H  
ATOM    527  HD2 PRO A 318       9.243 -10.022  10.879  1.00  0.00           H  
ATOM    528  HD3 PRO A 318       9.481  -8.299  10.523  1.00  0.00           H  
ATOM    529  N   ARG A 319       9.931 -12.060   7.654  1.00  0.00           N  
ATOM    530  CA  ARG A 319       9.724 -13.263   6.855  1.00  0.00           C  
ATOM    531  C   ARG A 319       9.143 -12.914   5.489  1.00  0.00           C  
ATOM    532  O   ARG A 319       9.524 -13.498   4.474  1.00  0.00           O  
ATOM    533  CB  ARG A 319       8.791 -14.231   7.586  1.00  0.00           C  
ATOM    534  CG  ARG A 319       9.434 -14.908   8.786  1.00  0.00           C  
ATOM    535  CD  ARG A 319       8.409 -15.669   9.611  1.00  0.00           C  
ATOM    536  NE  ARG A 319       9.011 -16.783  10.339  1.00  0.00           N  
ATOM    537  CZ  ARG A 319       8.309 -17.772  10.881  1.00  0.00           C  
ATOM    538  NH1 ARG A 319       6.987 -17.785  10.777  1.00  0.00           N  
ATOM    539  NH2 ARG A 319       8.928 -18.750  11.528  1.00  0.00           N  
ATOM    540  H   ARG A 319       9.394 -11.925   8.462  1.00  0.00           H  
ATOM    541  HA  ARG A 319      10.683 -13.738   6.715  1.00  0.00           H  
ATOM    542  HB2 ARG A 319       7.924 -13.688   7.930  1.00  0.00           H  
ATOM    543  HB3 ARG A 319       8.476 -14.998   6.895  1.00  0.00           H  
ATOM    544  HG2 ARG A 319      10.185 -15.601   8.437  1.00  0.00           H  
ATOM    545  HG3 ARG A 319       9.897 -14.155   9.406  1.00  0.00           H  
ATOM    546  HD2 ARG A 319       7.961 -14.988  10.320  1.00  0.00           H  
ATOM    547  HD3 ARG A 319       7.647 -16.052   8.950  1.00  0.00           H  
ATOM    548  HE  ARG A 319       9.986 -16.794  10.428  1.00  0.00           H  
ATOM    549 HH11 ARG A 319       6.517 -17.049  10.289  1.00  0.00           H  
ATOM    550 HH12 ARG A 319       6.460 -18.531  11.184  1.00  0.00           H  
ATOM    551 HH21 ARG A 319       9.924 -18.744  11.608  1.00  0.00           H  
ATOM    552 HH22 ARG A 319       8.399 -19.495  11.935  1.00  0.00           H  
ATOM    553  N   VAL A 320       8.220 -11.959   5.470  1.00  0.00           N  
ATOM    554  CA  VAL A 320       7.586 -11.532   4.227  1.00  0.00           C  
ATOM    555  C   VAL A 320       8.622 -11.306   3.132  1.00  0.00           C  
ATOM    556  O   VAL A 320       9.443 -10.392   3.216  1.00  0.00           O  
ATOM    557  CB  VAL A 320       6.776 -10.237   4.427  1.00  0.00           C  
ATOM    558  CG1 VAL A 320       6.173  -9.776   3.109  1.00  0.00           C  
ATOM    559  CG2 VAL A 320       5.693 -10.443   5.475  1.00  0.00           C  
ATOM    560  H   VAL A 320       7.958 -11.531   6.311  1.00  0.00           H  
ATOM    561  HA  VAL A 320       6.908 -12.312   3.913  1.00  0.00           H  
ATOM    562  HB  VAL A 320       7.447  -9.467   4.779  1.00  0.00           H  
ATOM    563 HG11 VAL A 320       5.809 -10.633   2.561  1.00  0.00           H  
ATOM    564 HG12 VAL A 320       5.356  -9.098   3.304  1.00  0.00           H  
ATOM    565 HG13 VAL A 320       6.929  -9.272   2.525  1.00  0.00           H  
ATOM    566 HG21 VAL A 320       5.214 -11.398   5.313  1.00  0.00           H  
ATOM    567 HG22 VAL A 320       6.136 -10.426   6.460  1.00  0.00           H  
ATOM    568 HG23 VAL A 320       4.960  -9.654   5.396  1.00  0.00           H  
ATOM    569  N   THR A 321       8.579 -12.147   2.103  1.00  0.00           N  
ATOM    570  CA  THR A 321       9.514 -12.040   0.990  1.00  0.00           C  
ATOM    571  C   THR A 321       8.815 -11.539  -0.269  1.00  0.00           C  
ATOM    572  O   THR A 321       7.588 -11.528  -0.345  1.00  0.00           O  
ATOM    573  CB  THR A 321      10.184 -13.393   0.687  1.00  0.00           C  
ATOM    574  OG1 THR A 321       9.192 -14.361   0.327  1.00  0.00           O  
ATOM    575  CG2 THR A 321      10.970 -13.890   1.892  1.00  0.00           C  
ATOM    576  H   THR A 321       7.902 -12.855   2.093  1.00  0.00           H  
ATOM    577  HA  THR A 321      10.284 -11.335   1.267  1.00  0.00           H  
ATOM    578  HB  THR A 321      10.866 -13.263  -0.140  1.00  0.00           H  
ATOM    579  HG1 THR A 321       8.350 -14.121   0.723  1.00  0.00           H  
ATOM    580 HG21 THR A 321      11.885 -14.355   1.557  1.00  0.00           H  
ATOM    581 HG22 THR A 321      10.378 -14.610   2.435  1.00  0.00           H  
ATOM    582 HG23 THR A 321      11.204 -13.056   2.536  1.00  0.00           H  
ATOM    583  N   GLU A 322       9.606 -11.126  -1.255  1.00  0.00           N  
ATOM    584  CA  GLU A 322       9.062 -10.624  -2.511  1.00  0.00           C  
ATOM    585  C   GLU A 322       7.890 -11.484  -2.978  1.00  0.00           C  
ATOM    586  O   GLU A 322       6.820 -10.968  -3.304  1.00  0.00           O  
ATOM    587  CB  GLU A 322      10.148 -10.593  -3.588  1.00  0.00           C  
ATOM    588  CG  GLU A 322       9.779  -9.757  -4.801  1.00  0.00           C  
ATOM    589  CD  GLU A 322      10.995  -9.278  -5.571  1.00  0.00           C  
ATOM    590  OE1 GLU A 322      11.627  -8.296  -5.128  1.00  0.00           O  
ATOM    591  OE2 GLU A 322      11.314  -9.883  -6.615  1.00  0.00           O  
ATOM    592  H   GLU A 322      10.578 -11.159  -1.135  1.00  0.00           H  
ATOM    593  HA  GLU A 322       8.709  -9.618  -2.340  1.00  0.00           H  
ATOM    594  HB2 GLU A 322      11.053 -10.189  -3.158  1.00  0.00           H  
ATOM    595  HB3 GLU A 322      10.338 -11.605  -3.918  1.00  0.00           H  
ATOM    596  HG2 GLU A 322       9.167 -10.353  -5.461  1.00  0.00           H  
ATOM    597  HG3 GLU A 322       9.218  -8.895  -4.471  1.00  0.00           H  
ATOM    598  N   ARG A 323       8.102 -12.795  -3.009  1.00  0.00           N  
ATOM    599  CA  ARG A 323       7.066 -13.726  -3.438  1.00  0.00           C  
ATOM    600  C   ARG A 323       5.715 -13.351  -2.835  1.00  0.00           C  
ATOM    601  O   ARG A 323       4.714 -13.248  -3.544  1.00  0.00           O  
ATOM    602  CB  ARG A 323       7.436 -15.155  -3.038  1.00  0.00           C  
ATOM    603  CG  ARG A 323       8.665 -15.689  -3.755  1.00  0.00           C  
ATOM    604  CD  ARG A 323       8.791 -17.197  -3.598  1.00  0.00           C  
ATOM    605  NE  ARG A 323       9.828 -17.753  -4.463  1.00  0.00           N  
ATOM    606  CZ  ARG A 323      11.121 -17.735  -4.164  1.00  0.00           C  
ATOM    607  NH1 ARG A 323      11.535 -17.193  -3.027  1.00  0.00           N  
ATOM    608  NH2 ARG A 323      12.005 -18.261  -5.003  1.00  0.00           N  
ATOM    609  H   ARG A 323       8.976 -13.145  -2.737  1.00  0.00           H  
ATOM    610  HA  ARG A 323       6.994 -13.670  -4.514  1.00  0.00           H  
ATOM    611  HB2 ARG A 323       7.627 -15.181  -1.975  1.00  0.00           H  
ATOM    612  HB3 ARG A 323       6.604 -15.806  -3.261  1.00  0.00           H  
ATOM    613  HG2 ARG A 323       8.588 -15.454  -4.807  1.00  0.00           H  
ATOM    614  HG3 ARG A 323       9.545 -15.218  -3.342  1.00  0.00           H  
ATOM    615  HD2 ARG A 323       9.036 -17.419  -2.570  1.00  0.00           H  
ATOM    616  HD3 ARG A 323       7.844 -17.651  -3.848  1.00  0.00           H  
ATOM    617  HE  ARG A 323       9.544 -18.158  -5.309  1.00  0.00           H  
ATOM    618 HH11 ARG A 323      10.873 -16.796  -2.393  1.00  0.00           H  
ATOM    619 HH12 ARG A 323      12.510 -17.182  -2.804  1.00  0.00           H  
ATOM    620 HH21 ARG A 323      11.696 -18.671  -5.861  1.00  0.00           H  
ATOM    621 HH22 ARG A 323      12.978 -18.247  -4.777  1.00  0.00           H  
ATOM    622  N   ASP A 324       5.694 -13.150  -1.522  1.00  0.00           N  
ATOM    623  CA  ASP A 324       4.468 -12.786  -0.823  1.00  0.00           C  
ATOM    624  C   ASP A 324       3.770 -11.623  -1.520  1.00  0.00           C  
ATOM    625  O   ASP A 324       2.551 -11.635  -1.704  1.00  0.00           O  
ATOM    626  CB  ASP A 324       4.773 -12.418   0.630  1.00  0.00           C  
ATOM    627  CG  ASP A 324       5.042 -13.636   1.492  1.00  0.00           C  
ATOM    628  OD1 ASP A 324       4.389 -14.678   1.267  1.00  0.00           O  
ATOM    629  OD2 ASP A 324       5.904 -13.549   2.390  1.00  0.00           O  
ATOM    630  H   ASP A 324       6.525 -13.247  -1.011  1.00  0.00           H  
ATOM    631  HA  ASP A 324       3.811 -13.644  -0.837  1.00  0.00           H  
ATOM    632  HB2 ASP A 324       5.645 -11.782   0.657  1.00  0.00           H  
ATOM    633  HB3 ASP A 324       3.930 -11.885   1.044  1.00  0.00           H  
ATOM    634  N   LEU A 325       4.549 -10.618  -1.905  1.00  0.00           N  
ATOM    635  CA  LEU A 325       4.005  -9.443  -2.581  1.00  0.00           C  
ATOM    636  C   LEU A 325       3.419  -9.820  -3.937  1.00  0.00           C  
ATOM    637  O   LEU A 325       2.274  -9.490  -4.245  1.00  0.00           O  
ATOM    638  CB  LEU A 325       5.094  -8.384  -2.758  1.00  0.00           C  
ATOM    639  CG  LEU A 325       5.681  -7.803  -1.472  1.00  0.00           C  
ATOM    640  CD1 LEU A 325       6.836  -6.866  -1.788  1.00  0.00           C  
ATOM    641  CD2 LEU A 325       4.606  -7.078  -0.674  1.00  0.00           C  
ATOM    642  H   LEU A 325       5.511 -10.664  -1.731  1.00  0.00           H  
ATOM    643  HA  LEU A 325       3.218  -9.040  -1.962  1.00  0.00           H  
ATOM    644  HB2 LEU A 325       5.902  -8.830  -3.318  1.00  0.00           H  
ATOM    645  HB3 LEU A 325       4.670  -7.568  -3.328  1.00  0.00           H  
ATOM    646  HG  LEU A 325       6.064  -8.610  -0.862  1.00  0.00           H  
ATOM    647 HD11 LEU A 325       6.481  -6.048  -2.397  1.00  0.00           H  
ATOM    648 HD12 LEU A 325       7.602  -7.407  -2.323  1.00  0.00           H  
ATOM    649 HD13 LEU A 325       7.247  -6.478  -0.867  1.00  0.00           H  
ATOM    650 HD21 LEU A 325       4.158  -6.313  -1.289  1.00  0.00           H  
ATOM    651 HD22 LEU A 325       5.052  -6.623   0.199  1.00  0.00           H  
ATOM    652 HD23 LEU A 325       3.849  -7.784  -0.368  1.00  0.00           H  
ATOM    653  N   VAL A 326       4.213 -10.515  -4.747  1.00  0.00           N  
ATOM    654  CA  VAL A 326       3.771 -10.940  -6.070  1.00  0.00           C  
ATOM    655  C   VAL A 326       2.396 -11.594  -6.008  1.00  0.00           C  
ATOM    656  O   VAL A 326       1.484 -11.219  -6.744  1.00  0.00           O  
ATOM    657  CB  VAL A 326       4.769 -11.927  -6.704  1.00  0.00           C  
ATOM    658  CG1 VAL A 326       4.276 -12.382  -8.069  1.00  0.00           C  
ATOM    659  CG2 VAL A 326       6.149 -11.295  -6.810  1.00  0.00           C  
ATOM    660  H   VAL A 326       5.115 -10.749  -4.446  1.00  0.00           H  
ATOM    661  HA  VAL A 326       3.714 -10.064  -6.700  1.00  0.00           H  
ATOM    662  HB  VAL A 326       4.842 -12.794  -6.066  1.00  0.00           H  
ATOM    663 HG11 VAL A 326       4.005 -11.519  -8.660  1.00  0.00           H  
ATOM    664 HG12 VAL A 326       5.060 -12.930  -8.572  1.00  0.00           H  
ATOM    665 HG13 VAL A 326       3.412 -13.019  -7.946  1.00  0.00           H  
ATOM    666 HG21 VAL A 326       6.047 -10.245  -7.044  1.00  0.00           H  
ATOM    667 HG22 VAL A 326       6.669 -11.404  -5.869  1.00  0.00           H  
ATOM    668 HG23 VAL A 326       6.711 -11.786  -7.590  1.00  0.00           H  
ATOM    669  N   SER A 327       2.254 -12.576  -5.122  1.00  0.00           N  
ATOM    670  CA  SER A 327       0.990 -13.285  -4.965  1.00  0.00           C  
ATOM    671  C   SER A 327      -0.111 -12.339  -4.495  1.00  0.00           C  
ATOM    672  O   SER A 327      -1.250 -12.415  -4.956  1.00  0.00           O  
ATOM    673  CB  SER A 327       1.147 -14.436  -3.969  1.00  0.00           C  
ATOM    674  OG  SER A 327       0.159 -15.430  -4.177  1.00  0.00           O  
ATOM    675  H   SER A 327       3.018 -12.829  -4.563  1.00  0.00           H  
ATOM    676  HA  SER A 327       0.714 -13.689  -5.928  1.00  0.00           H  
ATOM    677  HB2 SER A 327       2.122 -14.884  -4.091  1.00  0.00           H  
ATOM    678  HB3 SER A 327       1.050 -14.054  -2.963  1.00  0.00           H  
ATOM    679  HG  SER A 327       0.341 -15.896  -4.997  1.00  0.00           H  
ATOM    680  N   LEU A 328       0.238 -11.447  -3.576  1.00  0.00           N  
ATOM    681  CA  LEU A 328      -0.719 -10.483  -3.042  1.00  0.00           C  
ATOM    682  C   LEU A 328      -1.356  -9.670  -4.165  1.00  0.00           C  
ATOM    683  O   LEU A 328      -2.564  -9.434  -4.164  1.00  0.00           O  
ATOM    684  CB  LEU A 328      -0.030  -9.548  -2.046  1.00  0.00           C  
ATOM    685  CG  LEU A 328       0.192 -10.108  -0.641  1.00  0.00           C  
ATOM    686  CD1 LEU A 328       1.256  -9.308   0.091  1.00  0.00           C  
ATOM    687  CD2 LEU A 328      -1.112 -10.109   0.144  1.00  0.00           C  
ATOM    688  H   LEU A 328       1.161 -11.435  -3.246  1.00  0.00           H  
ATOM    689  HA  LEU A 328      -1.493 -11.034  -2.529  1.00  0.00           H  
ATOM    690  HB2 LEU A 328       0.935  -9.285  -2.453  1.00  0.00           H  
ATOM    691  HB3 LEU A 328      -0.635  -8.658  -1.957  1.00  0.00           H  
ATOM    692  HG  LEU A 328       0.536 -11.130  -0.718  1.00  0.00           H  
ATOM    693 HD11 LEU A 328       2.171  -9.879   0.133  1.00  0.00           H  
ATOM    694 HD12 LEU A 328       0.919  -9.095   1.095  1.00  0.00           H  
ATOM    695 HD13 LEU A 328       1.434  -8.380  -0.433  1.00  0.00           H  
ATOM    696 HD21 LEU A 328      -0.903 -10.281   1.189  1.00  0.00           H  
ATOM    697 HD22 LEU A 328      -1.756 -10.892  -0.228  1.00  0.00           H  
ATOM    698 HD23 LEU A 328      -1.603  -9.154   0.028  1.00  0.00           H  
ATOM    699  N   PHE A 329      -0.536  -9.247  -5.120  1.00  0.00           N  
ATOM    700  CA  PHE A 329      -1.019  -8.461  -6.250  1.00  0.00           C  
ATOM    701  C   PHE A 329      -0.715  -9.163  -7.570  1.00  0.00           C  
ATOM    702  O   PHE A 329      -0.312  -8.528  -8.544  1.00  0.00           O  
ATOM    703  CB  PHE A 329      -0.382  -7.070  -6.240  1.00  0.00           C  
ATOM    704  CG  PHE A 329      -0.441  -6.393  -4.901  1.00  0.00           C  
ATOM    705  CD1 PHE A 329       0.450  -6.735  -3.897  1.00  0.00           C  
ATOM    706  CD2 PHE A 329      -1.389  -5.414  -4.646  1.00  0.00           C  
ATOM    707  CE1 PHE A 329       0.399  -6.112  -2.663  1.00  0.00           C  
ATOM    708  CE2 PHE A 329      -1.446  -4.789  -3.414  1.00  0.00           C  
ATOM    709  CZ  PHE A 329      -0.551  -5.139  -2.421  1.00  0.00           C  
ATOM    710  H   PHE A 329       0.418  -9.467  -5.064  1.00  0.00           H  
ATOM    711  HA  PHE A 329      -2.089  -8.359  -6.148  1.00  0.00           H  
ATOM    712  HB2 PHE A 329       0.656  -7.155  -6.522  1.00  0.00           H  
ATOM    713  HB3 PHE A 329      -0.895  -6.443  -6.954  1.00  0.00           H  
ATOM    714  HD1 PHE A 329       1.193  -7.496  -4.085  1.00  0.00           H  
ATOM    715  HD2 PHE A 329      -2.090  -5.140  -5.421  1.00  0.00           H  
ATOM    716  HE1 PHE A 329       1.099  -6.389  -1.890  1.00  0.00           H  
ATOM    717  HE2 PHE A 329      -2.189  -4.029  -3.228  1.00  0.00           H  
ATOM    718  HZ  PHE A 329      -0.592  -4.652  -1.459  1.00  0.00           H  
ATOM    719  N   ALA A 330      -0.912 -10.477  -7.594  1.00  0.00           N  
ATOM    720  CA  ALA A 330      -0.660 -11.265  -8.794  1.00  0.00           C  
ATOM    721  C   ALA A 330      -1.846 -11.201  -9.751  1.00  0.00           C  
ATOM    722  O   ALA A 330      -1.672 -11.191 -10.970  1.00  0.00           O  
ATOM    723  CB  ALA A 330      -0.358 -12.709  -8.422  1.00  0.00           C  
ATOM    724  H   ALA A 330      -1.235 -10.927  -6.786  1.00  0.00           H  
ATOM    725  HA  ALA A 330       0.209 -10.856  -9.285  1.00  0.00           H  
ATOM    726  HB1 ALA A 330      -0.979 -13.369  -9.010  1.00  0.00           H  
ATOM    727  HB2 ALA A 330       0.682 -12.921  -8.621  1.00  0.00           H  
ATOM    728  HB3 ALA A 330      -0.563 -12.862  -7.373  1.00  0.00           H  
ATOM    729  N   ARG A 331      -3.050 -11.158  -9.192  1.00  0.00           N  
ATOM    730  CA  ARG A 331      -4.265 -11.097  -9.997  1.00  0.00           C  
ATOM    731  C   ARG A 331      -4.228  -9.903 -10.947  1.00  0.00           C  
ATOM    732  O   ARG A 331      -4.899  -9.896 -11.978  1.00  0.00           O  
ATOM    733  CB  ARG A 331      -5.497 -11.005  -9.094  1.00  0.00           C  
ATOM    734  CG  ARG A 331      -5.427  -9.873  -8.081  1.00  0.00           C  
ATOM    735  CD  ARG A 331      -6.393 -10.096  -6.928  1.00  0.00           C  
ATOM    736  NE  ARG A 331      -5.839 -10.991  -5.916  1.00  0.00           N  
ATOM    737  CZ  ARG A 331      -6.268 -11.033  -4.659  1.00  0.00           C  
ATOM    738  NH1 ARG A 331      -7.249 -10.234  -4.262  1.00  0.00           N  
ATOM    739  NH2 ARG A 331      -5.714 -11.874  -3.795  1.00  0.00           N  
ATOM    740  H   ARG A 331      -3.126 -11.169  -8.214  1.00  0.00           H  
ATOM    741  HA  ARG A 331      -4.324 -12.004 -10.579  1.00  0.00           H  
ATOM    742  HB2 ARG A 331      -6.370 -10.852  -9.710  1.00  0.00           H  
ATOM    743  HB3 ARG A 331      -5.603 -11.934  -8.555  1.00  0.00           H  
ATOM    744  HG2 ARG A 331      -4.422  -9.816  -7.688  1.00  0.00           H  
ATOM    745  HG3 ARG A 331      -5.676  -8.945  -8.574  1.00  0.00           H  
ATOM    746  HD2 ARG A 331      -6.614  -9.143  -6.472  1.00  0.00           H  
ATOM    747  HD3 ARG A 331      -7.303 -10.527  -7.318  1.00  0.00           H  
ATOM    748  HE  ARG A 331      -5.114 -11.589  -6.187  1.00  0.00           H  
ATOM    749 HH11 ARG A 331      -7.669  -9.599  -4.912  1.00  0.00           H  
ATOM    750 HH12 ARG A 331      -7.571 -10.268  -3.316  1.00  0.00           H  
ATOM    751 HH21 ARG A 331      -4.974 -12.478  -4.091  1.00  0.00           H  
ATOM    752 HH22 ARG A 331      -6.037 -11.905  -2.850  1.00  0.00           H  
ATOM    753  N   PHE A 332      -3.438  -8.895 -10.591  1.00  0.00           N  
ATOM    754  CA  PHE A 332      -3.314  -7.696 -11.411  1.00  0.00           C  
ATOM    755  C   PHE A 332      -1.974  -7.672 -12.142  1.00  0.00           C  
ATOM    756  O   PHE A 332      -1.367  -6.615 -12.311  1.00  0.00           O  
ATOM    757  CB  PHE A 332      -3.457  -6.443 -10.545  1.00  0.00           C  
ATOM    758  CG  PHE A 332      -4.549  -6.545  -9.519  1.00  0.00           C  
ATOM    759  CD1 PHE A 332      -5.865  -6.278  -9.859  1.00  0.00           C  
ATOM    760  CD2 PHE A 332      -4.259  -6.909  -8.213  1.00  0.00           C  
ATOM    761  CE1 PHE A 332      -6.871  -6.371  -8.916  1.00  0.00           C  
ATOM    762  CE2 PHE A 332      -5.262  -7.004  -7.266  1.00  0.00           C  
ATOM    763  CZ  PHE A 332      -6.569  -6.735  -7.619  1.00  0.00           C  
ATOM    764  H   PHE A 332      -2.927  -8.958  -9.757  1.00  0.00           H  
ATOM    765  HA  PHE A 332      -4.108  -7.711 -12.142  1.00  0.00           H  
ATOM    766  HB2 PHE A 332      -2.529  -6.266 -10.023  1.00  0.00           H  
ATOM    767  HB3 PHE A 332      -3.675  -5.598 -11.180  1.00  0.00           H  
ATOM    768  HD1 PHE A 332      -6.103  -5.994 -10.874  1.00  0.00           H  
ATOM    769  HD2 PHE A 332      -3.236  -7.120  -7.937  1.00  0.00           H  
ATOM    770  HE1 PHE A 332      -7.894  -6.161  -9.195  1.00  0.00           H  
ATOM    771  HE2 PHE A 332      -5.021  -7.290  -6.253  1.00  0.00           H  
ATOM    772  HZ  PHE A 332      -7.354  -6.809  -6.880  1.00  0.00           H  
ATOM    773  N   GLN A 333      -1.520  -8.845 -12.570  1.00  0.00           N  
ATOM    774  CA  GLN A 333      -0.252  -8.960 -13.282  1.00  0.00           C  
ATOM    775  C   GLN A 333      -0.421  -9.756 -14.571  1.00  0.00           C  
ATOM    776  O   GLN A 333       0.130  -9.396 -15.610  1.00  0.00           O  
ATOM    777  CB  GLN A 333       0.797  -9.626 -12.390  1.00  0.00           C  
ATOM    778  CG  GLN A 333       2.098  -9.940 -13.112  1.00  0.00           C  
ATOM    779  CD  GLN A 333       2.965  -8.712 -13.312  1.00  0.00           C  
ATOM    780  OE1 GLN A 333       2.502  -7.683 -13.803  1.00  0.00           O  
ATOM    781  NE2 GLN A 333       4.233  -8.815 -12.931  1.00  0.00           N  
ATOM    782  H   GLN A 333      -2.051  -9.652 -12.405  1.00  0.00           H  
ATOM    783  HA  GLN A 333       0.079  -7.963 -13.530  1.00  0.00           H  
ATOM    784  HB2 GLN A 333       1.020  -8.968 -11.563  1.00  0.00           H  
ATOM    785  HB3 GLN A 333       0.392 -10.551 -12.007  1.00  0.00           H  
ATOM    786  HG2 GLN A 333       2.652 -10.662 -12.532  1.00  0.00           H  
ATOM    787  HG3 GLN A 333       1.865 -10.359 -14.080  1.00  0.00           H  
ATOM    788 HE21 GLN A 333       4.534  -9.667 -12.549  1.00  0.00           H  
ATOM    789 HE22 GLN A 333       4.816  -8.038 -13.050  1.00  0.00           H  
ATOM    790  N   GLU A 334      -1.186 -10.841 -14.496  1.00  0.00           N  
ATOM    791  CA  GLU A 334      -1.426 -11.689 -15.657  1.00  0.00           C  
ATOM    792  C   GLU A 334      -2.378 -11.010 -16.639  1.00  0.00           C  
ATOM    793  O   GLU A 334      -3.580 -11.273 -16.636  1.00  0.00           O  
ATOM    794  CB  GLU A 334      -2.000 -13.038 -15.222  1.00  0.00           C  
ATOM    795  CG  GLU A 334      -2.923 -12.947 -14.018  1.00  0.00           C  
ATOM    796  CD  GLU A 334      -3.841 -14.148 -13.894  1.00  0.00           C  
ATOM    797  OE1 GLU A 334      -4.486 -14.507 -14.901  1.00  0.00           O  
ATOM    798  OE2 GLU A 334      -3.915 -14.727 -12.791  1.00  0.00           O  
ATOM    799  H   GLU A 334      -1.599 -11.076 -13.638  1.00  0.00           H  
ATOM    800  HA  GLU A 334      -0.479 -11.853 -16.148  1.00  0.00           H  
ATOM    801  HB2 GLU A 334      -2.558 -13.461 -16.045  1.00  0.00           H  
ATOM    802  HB3 GLU A 334      -1.184 -13.700 -14.973  1.00  0.00           H  
ATOM    803  HG2 GLU A 334      -2.321 -12.880 -13.123  1.00  0.00           H  
ATOM    804  HG3 GLU A 334      -3.529 -12.058 -14.110  1.00  0.00           H  
ATOM    805  N   LYS A 335      -1.831 -10.137 -17.476  1.00  0.00           N  
ATOM    806  CA  LYS A 335      -2.629  -9.420 -18.464  1.00  0.00           C  
ATOM    807  C   LYS A 335      -1.737  -8.618 -19.406  1.00  0.00           C  
ATOM    808  O   LYS A 335      -0.510  -8.687 -19.326  1.00  0.00           O  
ATOM    809  CB  LYS A 335      -3.623  -8.487 -17.768  1.00  0.00           C  
ATOM    810  CG  LYS A 335      -2.978  -7.245 -17.176  1.00  0.00           C  
ATOM    811  CD  LYS A 335      -2.526  -7.481 -15.744  1.00  0.00           C  
ATOM    812  CE  LYS A 335      -3.708  -7.540 -14.788  1.00  0.00           C  
ATOM    813  NZ  LYS A 335      -4.050  -6.196 -14.246  1.00  0.00           N  
ATOM    814  H   LYS A 335      -0.865  -9.970 -17.429  1.00  0.00           H  
ATOM    815  HA  LYS A 335      -3.177 -10.150 -19.040  1.00  0.00           H  
ATOM    816  HB2 LYS A 335      -4.367  -8.174 -18.484  1.00  0.00           H  
ATOM    817  HB3 LYS A 335      -4.109  -9.030 -16.970  1.00  0.00           H  
ATOM    818  HG2 LYS A 335      -2.120  -6.976 -17.773  1.00  0.00           H  
ATOM    819  HG3 LYS A 335      -3.696  -6.437 -17.189  1.00  0.00           H  
ATOM    820  HD2 LYS A 335      -1.989  -8.416 -15.694  1.00  0.00           H  
ATOM    821  HD3 LYS A 335      -1.873  -6.673 -15.445  1.00  0.00           H  
ATOM    822  HE2 LYS A 335      -4.563  -7.933 -15.318  1.00  0.00           H  
ATOM    823  HE3 LYS A 335      -3.459  -8.198 -13.970  1.00  0.00           H  
ATOM    824  HZ1 LYS A 335      -5.083  -6.076 -14.217  1.00  0.00           H  
ATOM    825  HZ2 LYS A 335      -3.643  -5.453 -14.847  1.00  0.00           H  
ATOM    826  HZ3 LYS A 335      -3.673  -6.094 -13.282  1.00  0.00           H  
ATOM    827  N   LYS A 336      -2.360  -7.856 -20.299  1.00  0.00           N  
ATOM    828  CA  LYS A 336      -1.624  -7.038 -21.254  1.00  0.00           C  
ATOM    829  C   LYS A 336      -0.605  -6.154 -20.543  1.00  0.00           C  
ATOM    830  O   LYS A 336       0.586  -6.194 -20.848  1.00  0.00           O  
ATOM    831  CB  LYS A 336      -2.589  -6.171 -22.066  1.00  0.00           C  
ATOM    832  CG  LYS A 336      -3.085  -6.838 -23.337  1.00  0.00           C  
ATOM    833  CD  LYS A 336      -3.988  -8.022 -23.030  1.00  0.00           C  
ATOM    834  CE  LYS A 336      -4.336  -8.799 -24.289  1.00  0.00           C  
ATOM    835  NZ  LYS A 336      -4.667 -10.220 -23.991  1.00  0.00           N  
ATOM    836  H   LYS A 336      -3.341  -7.842 -20.314  1.00  0.00           H  
ATOM    837  HA  LYS A 336      -1.100  -7.703 -21.926  1.00  0.00           H  
ATOM    838  HB2 LYS A 336      -3.445  -5.934 -21.450  1.00  0.00           H  
ATOM    839  HB3 LYS A 336      -2.088  -5.254 -22.338  1.00  0.00           H  
ATOM    840  HG2 LYS A 336      -3.640  -6.118 -23.918  1.00  0.00           H  
ATOM    841  HG3 LYS A 336      -2.234  -7.184 -23.906  1.00  0.00           H  
ATOM    842  HD2 LYS A 336      -3.481  -8.682 -22.342  1.00  0.00           H  
ATOM    843  HD3 LYS A 336      -4.901  -7.659 -22.577  1.00  0.00           H  
ATOM    844  HE2 LYS A 336      -5.186  -8.332 -24.762  1.00  0.00           H  
ATOM    845  HE3 LYS A 336      -3.490  -8.768 -24.961  1.00  0.00           H  
ATOM    846  HZ1 LYS A 336      -5.645 -10.293 -23.646  1.00  0.00           H  
ATOM    847  HZ2 LYS A 336      -4.026 -10.590 -23.262  1.00  0.00           H  
ATOM    848  HZ3 LYS A 336      -4.569 -10.798 -24.850  1.00  0.00           H  
ATOM    849  N   GLY A 337      -1.082  -5.356 -19.592  1.00  0.00           N  
ATOM    850  CA  GLY A 337      -0.198  -4.475 -18.851  1.00  0.00           C  
ATOM    851  C   GLY A 337       1.163  -5.093 -18.603  1.00  0.00           C  
ATOM    852  O   GLY A 337       1.315  -6.315 -18.557  1.00  0.00           O  
ATOM    853  H   GLY A 337      -2.041  -5.366 -19.391  1.00  0.00           H  
ATOM    854  HA2 GLY A 337      -0.070  -3.560 -19.409  1.00  0.00           H  
ATOM    855  HA3 GLY A 337      -0.654  -4.244 -17.900  1.00  0.00           H  
ATOM    856  N   PRO A 338       2.185  -4.239 -18.440  1.00  0.00           N  
ATOM    857  CA  PRO A 338       3.559  -4.687 -18.195  1.00  0.00           C  
ATOM    858  C   PRO A 338       3.761  -5.181 -16.767  1.00  0.00           C  
ATOM    859  O   PRO A 338       3.065  -4.771 -15.838  1.00  0.00           O  
ATOM    860  CB  PRO A 338       4.392  -3.427 -18.447  1.00  0.00           C  
ATOM    861  CG  PRO A 338       3.471  -2.296 -18.142  1.00  0.00           C  
ATOM    862  CD  PRO A 338       2.077  -2.771 -18.484  1.00  0.00           C  
ATOM    863  HA  PRO A 338       3.854  -5.460 -18.888  1.00  0.00           H  
ATOM    864  HB2 PRO A 338       5.253  -3.424 -17.792  1.00  0.00           H  
ATOM    865  HB3 PRO A 338       4.716  -3.405 -19.476  1.00  0.00           H  
ATOM    866  HG2 PRO A 338       3.529  -2.048 -17.094  1.00  0.00           H  
ATOM    867  HG3 PRO A 338       3.730  -1.440 -18.747  1.00  0.00           H  
ATOM    868  HD2 PRO A 338       1.367  -2.415 -17.752  1.00  0.00           H  
ATOM    869  HD3 PRO A 338       1.802  -2.435 -19.473  1.00  0.00           H  
ATOM    870  N   PRO A 339       4.736  -6.084 -16.585  1.00  0.00           N  
ATOM    871  CA  PRO A 339       5.052  -6.654 -15.271  1.00  0.00           C  
ATOM    872  C   PRO A 339       5.137  -5.589 -14.183  1.00  0.00           C  
ATOM    873  O   PRO A 339       5.891  -4.624 -14.304  1.00  0.00           O  
ATOM    874  CB  PRO A 339       6.420  -7.307 -15.489  1.00  0.00           C  
ATOM    875  CG  PRO A 339       6.449  -7.653 -16.937  1.00  0.00           C  
ATOM    876  CD  PRO A 339       5.606  -6.618 -17.647  1.00  0.00           C  
ATOM    877  HA  PRO A 339       4.334  -7.407 -14.982  1.00  0.00           H  
ATOM    878  HB2 PRO A 339       7.201  -6.604 -15.234  1.00  0.00           H  
ATOM    879  HB3 PRO A 339       6.504  -8.188 -14.870  1.00  0.00           H  
ATOM    880  HG2 PRO A 339       7.464  -7.618 -17.303  1.00  0.00           H  
ATOM    881  HG3 PRO A 339       6.028  -8.637 -17.088  1.00  0.00           H  
ATOM    882  HD2 PRO A 339       6.235  -5.842 -18.055  1.00  0.00           H  
ATOM    883  HD3 PRO A 339       5.020  -7.081 -18.427  1.00  0.00           H  
ATOM    884  N   ILE A 340       4.360  -5.773 -13.121  1.00  0.00           N  
ATOM    885  CA  ILE A 340       4.349  -4.828 -12.011  1.00  0.00           C  
ATOM    886  C   ILE A 340       5.730  -4.710 -11.376  1.00  0.00           C  
ATOM    887  O   ILE A 340       6.417  -5.712 -11.173  1.00  0.00           O  
ATOM    888  CB  ILE A 340       3.333  -5.242 -10.930  1.00  0.00           C  
ATOM    889  CG1 ILE A 340       1.926  -5.321 -11.525  1.00  0.00           C  
ATOM    890  CG2 ILE A 340       3.368  -4.262  -9.767  1.00  0.00           C  
ATOM    891  CD1 ILE A 340       0.928  -6.016 -10.626  1.00  0.00           C  
ATOM    892  H   ILE A 340       3.781  -6.562 -13.083  1.00  0.00           H  
ATOM    893  HA  ILE A 340       4.059  -3.862 -12.398  1.00  0.00           H  
ATOM    894  HB  ILE A 340       3.614  -6.216 -10.558  1.00  0.00           H  
ATOM    895 HG12 ILE A 340       1.564  -4.323 -11.712  1.00  0.00           H  
ATOM    896 HG13 ILE A 340       1.967  -5.865 -12.458  1.00  0.00           H  
ATOM    897 HG21 ILE A 340       2.598  -3.517  -9.901  1.00  0.00           H  
ATOM    898 HG22 ILE A 340       3.196  -4.794  -8.843  1.00  0.00           H  
ATOM    899 HG23 ILE A 340       4.333  -3.780  -9.731  1.00  0.00           H  
ATOM    900 HD11 ILE A 340      -0.007  -5.473 -10.636  1.00  0.00           H  
ATOM    901 HD12 ILE A 340       0.763  -7.022 -10.979  1.00  0.00           H  
ATOM    902 HD13 ILE A 340       1.312  -6.047  -9.617  1.00  0.00           H  
ATOM    903  N   GLN A 341       6.129  -3.482 -11.064  1.00  0.00           N  
ATOM    904  CA  GLN A 341       7.428  -3.233 -10.450  1.00  0.00           C  
ATOM    905  C   GLN A 341       7.324  -3.253  -8.929  1.00  0.00           C  
ATOM    906  O   GLN A 341       6.631  -2.430  -8.333  1.00  0.00           O  
ATOM    907  CB  GLN A 341       7.988  -1.889 -10.918  1.00  0.00           C  
ATOM    908  CG  GLN A 341       8.410  -1.880 -12.378  1.00  0.00           C  
ATOM    909  CD  GLN A 341       9.745  -2.559 -12.605  1.00  0.00           C  
ATOM    910  OE1 GLN A 341      10.724  -2.275 -11.914  1.00  0.00           O  
ATOM    911  NE2 GLN A 341       9.794  -3.463 -13.576  1.00  0.00           N  
ATOM    912  H   GLN A 341       5.536  -2.725 -11.251  1.00  0.00           H  
ATOM    913  HA  GLN A 341       8.098  -4.020 -10.763  1.00  0.00           H  
ATOM    914  HB2 GLN A 341       7.233  -1.130 -10.779  1.00  0.00           H  
ATOM    915  HB3 GLN A 341       8.850  -1.643 -10.316  1.00  0.00           H  
ATOM    916  HG2 GLN A 341       7.658  -2.395 -12.960  1.00  0.00           H  
ATOM    917  HG3 GLN A 341       8.481  -0.856 -12.713  1.00  0.00           H  
ATOM    918 HE21 GLN A 341       8.975  -3.637 -14.087  1.00  0.00           H  
ATOM    919 HE22 GLN A 341      10.645  -3.917 -13.744  1.00  0.00           H  
ATOM    920  N   PHE A 342       8.019  -4.200  -8.305  1.00  0.00           N  
ATOM    921  CA  PHE A 342       8.004  -4.327  -6.853  1.00  0.00           C  
ATOM    922  C   PHE A 342       9.316  -3.835  -6.250  1.00  0.00           C  
ATOM    923  O   PHE A 342      10.382  -3.984  -6.848  1.00  0.00           O  
ATOM    924  CB  PHE A 342       7.759  -5.783  -6.450  1.00  0.00           C  
ATOM    925  CG  PHE A 342       6.376  -6.270  -6.775  1.00  0.00           C  
ATOM    926  CD1 PHE A 342       5.320  -6.024  -5.913  1.00  0.00           C  
ATOM    927  CD2 PHE A 342       6.132  -6.975  -7.942  1.00  0.00           C  
ATOM    928  CE1 PHE A 342       4.046  -6.470  -6.208  1.00  0.00           C  
ATOM    929  CE2 PHE A 342       4.860  -7.423  -8.245  1.00  0.00           C  
ATOM    930  CZ  PHE A 342       3.816  -7.172  -7.376  1.00  0.00           C  
ATOM    931  H   PHE A 342       8.554  -4.827  -8.835  1.00  0.00           H  
ATOM    932  HA  PHE A 342       7.198  -3.718  -6.475  1.00  0.00           H  
ATOM    933  HB2 PHE A 342       8.464  -6.416  -6.969  1.00  0.00           H  
ATOM    934  HB3 PHE A 342       7.907  -5.884  -5.386  1.00  0.00           H  
ATOM    935  HD1 PHE A 342       5.499  -5.474  -4.998  1.00  0.00           H  
ATOM    936  HD2 PHE A 342       6.948  -7.173  -8.623  1.00  0.00           H  
ATOM    937  HE1 PHE A 342       3.232  -6.272  -5.527  1.00  0.00           H  
ATOM    938  HE2 PHE A 342       4.682  -7.972  -9.157  1.00  0.00           H  
ATOM    939  HZ  PHE A 342       2.821  -7.521  -7.608  1.00  0.00           H  
ATOM    940  N   ARG A 343       9.230  -3.246  -5.062  1.00  0.00           N  
ATOM    941  CA  ARG A 343      10.411  -2.730  -4.378  1.00  0.00           C  
ATOM    942  C   ARG A 343      10.326  -2.991  -2.877  1.00  0.00           C  
ATOM    943  O   ARG A 343       9.344  -2.629  -2.229  1.00  0.00           O  
ATOM    944  CB  ARG A 343      10.562  -1.230  -4.638  1.00  0.00           C  
ATOM    945  CG  ARG A 343      11.565  -0.551  -3.722  1.00  0.00           C  
ATOM    946  CD  ARG A 343      12.995  -0.824  -4.161  1.00  0.00           C  
ATOM    947  NE  ARG A 343      13.257  -0.332  -5.511  1.00  0.00           N  
ATOM    948  CZ  ARG A 343      14.263  -0.759  -6.266  1.00  0.00           C  
ATOM    949  NH1 ARG A 343      15.098  -1.681  -5.806  1.00  0.00           N  
ATOM    950  NH2 ARG A 343      14.436  -0.262  -7.485  1.00  0.00           N  
ATOM    951  H   ARG A 343       8.354  -3.156  -4.634  1.00  0.00           H  
ATOM    952  HA  ARG A 343      11.274  -3.244  -4.773  1.00  0.00           H  
ATOM    953  HB2 ARG A 343      10.883  -1.084  -5.659  1.00  0.00           H  
ATOM    954  HB3 ARG A 343       9.602  -0.754  -4.500  1.00  0.00           H  
ATOM    955  HG2 ARG A 343      11.392   0.515  -3.740  1.00  0.00           H  
ATOM    956  HG3 ARG A 343      11.429  -0.922  -2.716  1.00  0.00           H  
ATOM    957  HD2 ARG A 343      13.669  -0.335  -3.473  1.00  0.00           H  
ATOM    958  HD3 ARG A 343      13.167  -1.890  -4.137  1.00  0.00           H  
ATOM    959  HE  ARG A 343      12.652   0.350  -5.870  1.00  0.00           H  
ATOM    960 HH11 ARG A 343      14.970  -2.057  -4.889  1.00  0.00           H  
ATOM    961 HH12 ARG A 343      15.853  -2.000  -6.377  1.00  0.00           H  
ATOM    962 HH21 ARG A 343      13.809   0.433  -7.835  1.00  0.00           H  
ATOM    963 HH22 ARG A 343      15.193  -0.584  -8.052  1.00  0.00           H  
ATOM    964  N   MET A 344      11.362  -3.620  -2.332  1.00  0.00           N  
ATOM    965  CA  MET A 344      11.405  -3.927  -0.906  1.00  0.00           C  
ATOM    966  C   MET A 344      12.564  -3.204  -0.229  1.00  0.00           C  
ATOM    967  O   MET A 344      13.682  -3.185  -0.744  1.00  0.00           O  
ATOM    968  CB  MET A 344      11.536  -5.436  -0.693  1.00  0.00           C  
ATOM    969  CG  MET A 344      11.953  -5.817   0.718  1.00  0.00           C  
ATOM    970  SD  MET A 344      10.615  -5.633   1.911  1.00  0.00           S  
ATOM    971  CE  MET A 344       9.630  -7.083   1.542  1.00  0.00           C  
ATOM    972  H   MET A 344      12.116  -3.883  -2.900  1.00  0.00           H  
ATOM    973  HA  MET A 344      10.479  -3.590  -0.467  1.00  0.00           H  
ATOM    974  HB2 MET A 344      10.583  -5.901  -0.901  1.00  0.00           H  
ATOM    975  HB3 MET A 344      12.274  -5.824  -1.380  1.00  0.00           H  
ATOM    976  HG2 MET A 344      12.278  -6.847   0.718  1.00  0.00           H  
ATOM    977  HG3 MET A 344      12.775  -5.183   1.018  1.00  0.00           H  
ATOM    978  HE1 MET A 344      10.251  -7.965   1.598  1.00  0.00           H  
ATOM    979  HE2 MET A 344       8.825  -7.164   2.258  1.00  0.00           H  
ATOM    980  HE3 MET A 344       9.219  -6.995   0.547  1.00  0.00           H  
ATOM    981  N   MET A 345      12.290  -2.610   0.927  1.00  0.00           N  
ATOM    982  CA  MET A 345      13.312  -1.886   1.676  1.00  0.00           C  
ATOM    983  C   MET A 345      13.559  -2.541   3.031  1.00  0.00           C  
ATOM    984  O   MET A 345      12.706  -3.265   3.548  1.00  0.00           O  
ATOM    985  CB  MET A 345      12.895  -0.427   1.869  1.00  0.00           C  
ATOM    986  CG  MET A 345      12.633   0.308   0.565  1.00  0.00           C  
ATOM    987  SD  MET A 345      11.564   1.743   0.778  1.00  0.00           S  
ATOM    988  CE  MET A 345       9.957   0.956   0.873  1.00  0.00           C  
ATOM    989  H   MET A 345      11.380  -2.660   1.288  1.00  0.00           H  
ATOM    990  HA  MET A 345      14.226  -1.917   1.102  1.00  0.00           H  
ATOM    991  HB2 MET A 345      11.992  -0.398   2.460  1.00  0.00           H  
ATOM    992  HB3 MET A 345      13.679   0.092   2.399  1.00  0.00           H  
ATOM    993  HG2 MET A 345      13.578   0.639   0.157  1.00  0.00           H  
ATOM    994  HG3 MET A 345      12.165  -0.374  -0.130  1.00  0.00           H  
ATOM    995  HE1 MET A 345       9.184   1.704   0.780  1.00  0.00           H  
ATOM    996  HE2 MET A 345       9.862   0.236   0.075  1.00  0.00           H  
ATOM    997  HE3 MET A 345       9.859   0.455   1.826  1.00  0.00           H  
ATOM    998  N   THR A 346      14.729  -2.281   3.604  1.00  0.00           N  
ATOM    999  CA  THR A 346      15.089  -2.846   4.899  1.00  0.00           C  
ATOM   1000  C   THR A 346      15.544  -1.759   5.866  1.00  0.00           C  
ATOM   1001  O   THR A 346      14.914  -1.528   6.898  1.00  0.00           O  
ATOM   1002  CB  THR A 346      16.207  -3.896   4.763  1.00  0.00           C  
ATOM   1003  OG1 THR A 346      17.435  -3.260   4.389  1.00  0.00           O  
ATOM   1004  CG2 THR A 346      15.839  -4.948   3.727  1.00  0.00           C  
ATOM   1005  H   THR A 346      15.367  -1.697   3.144  1.00  0.00           H  
ATOM   1006  HA  THR A 346      14.214  -3.332   5.305  1.00  0.00           H  
ATOM   1007  HB  THR A 346      16.341  -4.385   5.719  1.00  0.00           H  
ATOM   1008  HG1 THR A 346      17.956  -3.082   5.175  1.00  0.00           H  
ATOM   1009 HG21 THR A 346      16.713  -5.530   3.478  1.00  0.00           H  
ATOM   1010 HG22 THR A 346      15.464  -4.462   2.840  1.00  0.00           H  
ATOM   1011 HG23 THR A 346      15.077  -5.598   4.131  1.00  0.00           H  
ATOM   1012  N   GLY A 347      16.642  -1.091   5.524  1.00  0.00           N  
ATOM   1013  CA  GLY A 347      17.162  -0.035   6.372  1.00  0.00           C  
ATOM   1014  C   GLY A 347      16.954  -0.320   7.847  1.00  0.00           C  
ATOM   1015  O   GLY A 347      17.462  -1.310   8.372  1.00  0.00           O  
ATOM   1016  H   GLY A 347      17.103  -1.318   4.689  1.00  0.00           H  
ATOM   1017  HA2 GLY A 347      18.219   0.077   6.184  1.00  0.00           H  
ATOM   1018  HA3 GLY A 347      16.663   0.890   6.124  1.00  0.00           H  
ATOM   1019  N   ARG A 348      16.205   0.551   8.517  1.00  0.00           N  
ATOM   1020  CA  ARG A 348      15.935   0.389   9.940  1.00  0.00           C  
ATOM   1021  C   ARG A 348      14.887  -0.695  10.174  1.00  0.00           C  
ATOM   1022  O   ARG A 348      15.066  -1.573  11.017  1.00  0.00           O  
ATOM   1023  CB  ARG A 348      15.458   1.711  10.543  1.00  0.00           C  
ATOM   1024  CG  ARG A 348      14.875   1.568  11.940  1.00  0.00           C  
ATOM   1025  CD  ARG A 348      15.961   1.612  13.004  1.00  0.00           C  
ATOM   1026  NE  ARG A 348      15.414   1.470  14.351  1.00  0.00           N  
ATOM   1027  CZ  ARG A 348      16.103   1.733  15.455  1.00  0.00           C  
ATOM   1028  NH1 ARG A 348      17.360   2.149  15.374  1.00  0.00           N  
ATOM   1029  NH2 ARG A 348      15.536   1.580  16.645  1.00  0.00           N  
ATOM   1030  H   ARG A 348      15.828   1.322   8.043  1.00  0.00           H  
ATOM   1031  HA  ARG A 348      16.854   0.094  10.422  1.00  0.00           H  
ATOM   1032  HB2 ARG A 348      16.295   2.393  10.595  1.00  0.00           H  
ATOM   1033  HB3 ARG A 348      14.699   2.133   9.902  1.00  0.00           H  
ATOM   1034  HG2 ARG A 348      14.183   2.378  12.116  1.00  0.00           H  
ATOM   1035  HG3 ARG A 348      14.353   0.626  12.007  1.00  0.00           H  
ATOM   1036  HD2 ARG A 348      16.656   0.806  12.823  1.00  0.00           H  
ATOM   1037  HD3 ARG A 348      16.479   2.556  12.933  1.00  0.00           H  
ATOM   1038  HE  ARG A 348      14.487   1.164  14.434  1.00  0.00           H  
ATOM   1039 HH11 ARG A 348      17.790   2.265  14.479  1.00  0.00           H  
ATOM   1040 HH12 ARG A 348      17.876   2.347  16.206  1.00  0.00           H  
ATOM   1041 HH21 ARG A 348      14.589   1.267  16.711  1.00  0.00           H  
ATOM   1042 HH22 ARG A 348      16.055   1.778  17.476  1.00  0.00           H  
ATOM   1043  N   MET A 349      13.794  -0.627   9.421  1.00  0.00           N  
ATOM   1044  CA  MET A 349      12.718  -1.605   9.546  1.00  0.00           C  
ATOM   1045  C   MET A 349      12.414  -2.254   8.199  1.00  0.00           C  
ATOM   1046  O   MET A 349      12.320  -1.571   7.178  1.00  0.00           O  
ATOM   1047  CB  MET A 349      11.458  -0.939  10.102  1.00  0.00           C  
ATOM   1048  CG  MET A 349      11.714  -0.087  11.334  1.00  0.00           C  
ATOM   1049  SD  MET A 349      10.197   0.336  12.213  1.00  0.00           S  
ATOM   1050  CE  MET A 349       9.991  -1.112  13.246  1.00  0.00           C  
ATOM   1051  H   MET A 349      13.708   0.095   8.765  1.00  0.00           H  
ATOM   1052  HA  MET A 349      13.044  -2.369  10.235  1.00  0.00           H  
ATOM   1053  HB2 MET A 349      11.031  -0.308   9.336  1.00  0.00           H  
ATOM   1054  HB3 MET A 349      10.745  -1.706  10.363  1.00  0.00           H  
ATOM   1055  HG2 MET A 349      12.362  -0.631  12.004  1.00  0.00           H  
ATOM   1056  HG3 MET A 349      12.202   0.826  11.027  1.00  0.00           H  
ATOM   1057  HE1 MET A 349      10.318  -0.887  14.251  1.00  0.00           H  
ATOM   1058  HE2 MET A 349       8.949  -1.396  13.262  1.00  0.00           H  
ATOM   1059  HE3 MET A 349      10.581  -1.925  12.849  1.00  0.00           H  
ATOM   1060  N   ARG A 350      12.261  -3.573   8.204  1.00  0.00           N  
ATOM   1061  CA  ARG A 350      11.968  -4.313   6.983  1.00  0.00           C  
ATOM   1062  C   ARG A 350      10.473  -4.298   6.682  1.00  0.00           C  
ATOM   1063  O   ARG A 350      10.025  -4.846   5.677  1.00  0.00           O  
ATOM   1064  CB  ARG A 350      12.461  -5.757   7.105  1.00  0.00           C  
ATOM   1065  CG  ARG A 350      13.858  -5.876   7.691  1.00  0.00           C  
ATOM   1066  CD  ARG A 350      14.032  -7.178   8.457  1.00  0.00           C  
ATOM   1067  NE  ARG A 350      15.434  -7.449   8.765  1.00  0.00           N  
ATOM   1068  CZ  ARG A 350      15.829  -8.218   9.774  1.00  0.00           C  
ATOM   1069  NH1 ARG A 350      14.933  -8.790  10.566  1.00  0.00           N  
ATOM   1070  NH2 ARG A 350      17.122  -8.418   9.990  1.00  0.00           N  
ATOM   1071  H   ARG A 350      12.348  -4.062   9.050  1.00  0.00           H  
ATOM   1072  HA  ARG A 350      12.491  -3.832   6.170  1.00  0.00           H  
ATOM   1073  HB2 ARG A 350      11.780  -6.304   7.741  1.00  0.00           H  
ATOM   1074  HB3 ARG A 350      12.465  -6.207   6.124  1.00  0.00           H  
ATOM   1075  HG2 ARG A 350      14.578  -5.846   6.886  1.00  0.00           H  
ATOM   1076  HG3 ARG A 350      14.030  -5.047   8.361  1.00  0.00           H  
ATOM   1077  HD2 ARG A 350      13.477  -7.114   9.381  1.00  0.00           H  
ATOM   1078  HD3 ARG A 350      13.641  -7.987   7.858  1.00  0.00           H  
ATOM   1079  HE  ARG A 350      16.112  -7.036   8.191  1.00  0.00           H  
ATOM   1080 HH11 ARG A 350      13.958  -8.642  10.404  1.00  0.00           H  
ATOM   1081 HH12 ARG A 350      15.233  -9.370  11.324  1.00  0.00           H  
ATOM   1082 HH21 ARG A 350      17.801  -7.989   9.394  1.00  0.00           H  
ATOM   1083 HH22 ARG A 350      17.420  -8.996  10.749  1.00  0.00           H  
ATOM   1084  N   GLY A 351       9.704  -3.666   7.565  1.00  0.00           N  
ATOM   1085  CA  GLY A 351       8.266  -3.593   7.377  1.00  0.00           C  
ATOM   1086  C   GLY A 351       7.860  -2.456   6.460  1.00  0.00           C  
ATOM   1087  O   GLY A 351       6.930  -1.709   6.764  1.00  0.00           O  
ATOM   1088  H   GLY A 351      10.115  -3.247   8.349  1.00  0.00           H  
ATOM   1089  HA2 GLY A 351       7.921  -4.524   6.954  1.00  0.00           H  
ATOM   1090  HA3 GLY A 351       7.797  -3.450   8.339  1.00  0.00           H  
ATOM   1091  N   GLN A 352       8.557  -2.325   5.337  1.00  0.00           N  
ATOM   1092  CA  GLN A 352       8.264  -1.270   4.374  1.00  0.00           C  
ATOM   1093  C   GLN A 352       8.709  -1.672   2.973  1.00  0.00           C  
ATOM   1094  O   GLN A 352       9.841  -2.112   2.772  1.00  0.00           O  
ATOM   1095  CB  GLN A 352       8.954   0.032   4.788  1.00  0.00           C  
ATOM   1096  CG  GLN A 352       8.518   0.545   6.150  1.00  0.00           C  
ATOM   1097  CD  GLN A 352       9.142  -0.231   7.293  1.00  0.00           C  
ATOM   1098  OE1 GLN A 352       9.965  -1.121   7.078  1.00  0.00           O  
ATOM   1099  NE2 GLN A 352       8.752   0.102   8.518  1.00  0.00           N  
ATOM   1100  H   GLN A 352       9.286  -2.952   5.151  1.00  0.00           H  
ATOM   1101  HA  GLN A 352       7.196  -1.113   4.369  1.00  0.00           H  
ATOM   1102  HB2 GLN A 352      10.021  -0.132   4.812  1.00  0.00           H  
ATOM   1103  HB3 GLN A 352       8.731   0.792   4.053  1.00  0.00           H  
ATOM   1104  HG2 GLN A 352       8.808   1.583   6.240  1.00  0.00           H  
ATOM   1105  HG3 GLN A 352       7.444   0.467   6.223  1.00  0.00           H  
ATOM   1106 HE21 GLN A 352       8.091   0.821   8.613  1.00  0.00           H  
ATOM   1107 HE22 GLN A 352       9.137  -0.384   9.275  1.00  0.00           H  
ATOM   1108  N   ALA A 353       7.811  -1.519   2.005  1.00  0.00           N  
ATOM   1109  CA  ALA A 353       8.111  -1.864   0.621  1.00  0.00           C  
ATOM   1110  C   ALA A 353       7.258  -1.051  -0.345  1.00  0.00           C  
ATOM   1111  O   ALA A 353       6.081  -0.795  -0.087  1.00  0.00           O  
ATOM   1112  CB  ALA A 353       7.899  -3.354   0.391  1.00  0.00           C  
ATOM   1113  H   ALA A 353       6.925  -1.163   2.228  1.00  0.00           H  
ATOM   1114  HA  ALA A 353       9.153  -1.643   0.440  1.00  0.00           H  
ATOM   1115  HB1 ALA A 353       8.418  -3.656  -0.506  1.00  0.00           H  
ATOM   1116  HB2 ALA A 353       8.285  -3.906   1.235  1.00  0.00           H  
ATOM   1117  HB3 ALA A 353       6.844  -3.554   0.282  1.00  0.00           H  
ATOM   1118  N   PHE A 354       7.857  -0.647  -1.460  1.00  0.00           N  
ATOM   1119  CA  PHE A 354       7.152   0.139  -2.465  1.00  0.00           C  
ATOM   1120  C   PHE A 354       6.765  -0.727  -3.661  1.00  0.00           C  
ATOM   1121  O   PHE A 354       7.422  -1.725  -3.956  1.00  0.00           O  
ATOM   1122  CB  PHE A 354       8.021   1.310  -2.930  1.00  0.00           C  
ATOM   1123  CG  PHE A 354       8.185   2.384  -1.894  1.00  0.00           C  
ATOM   1124  CD1 PHE A 354       7.080   3.048  -1.385  1.00  0.00           C  
ATOM   1125  CD2 PHE A 354       9.443   2.730  -1.428  1.00  0.00           C  
ATOM   1126  CE1 PHE A 354       7.227   4.037  -0.430  1.00  0.00           C  
ATOM   1127  CE2 PHE A 354       9.595   3.717  -0.473  1.00  0.00           C  
ATOM   1128  CZ  PHE A 354       8.486   4.373   0.026  1.00  0.00           C  
ATOM   1129  H   PHE A 354       8.797  -0.882  -1.610  1.00  0.00           H  
ATOM   1130  HA  PHE A 354       6.253   0.527  -2.011  1.00  0.00           H  
ATOM   1131  HB2 PHE A 354       9.003   0.941  -3.183  1.00  0.00           H  
ATOM   1132  HB3 PHE A 354       7.573   1.757  -3.805  1.00  0.00           H  
ATOM   1133  HD1 PHE A 354       6.094   2.785  -1.740  1.00  0.00           H  
ATOM   1134  HD2 PHE A 354      10.311   2.220  -1.818  1.00  0.00           H  
ATOM   1135  HE1 PHE A 354       6.357   4.546  -0.042  1.00  0.00           H  
ATOM   1136  HE2 PHE A 354      10.581   3.979  -0.119  1.00  0.00           H  
ATOM   1137  HZ  PHE A 354       8.603   5.144   0.772  1.00  0.00           H  
ATOM   1138  N   ILE A 355       5.693  -0.339  -4.344  1.00  0.00           N  
ATOM   1139  CA  ILE A 355       5.219  -1.079  -5.506  1.00  0.00           C  
ATOM   1140  C   ILE A 355       4.559  -0.148  -6.518  1.00  0.00           C  
ATOM   1141  O   ILE A 355       3.757   0.713  -6.157  1.00  0.00           O  
ATOM   1142  CB  ILE A 355       4.216  -2.176  -5.104  1.00  0.00           C  
ATOM   1143  CG1 ILE A 355       4.795  -3.042  -3.983  1.00  0.00           C  
ATOM   1144  CG2 ILE A 355       3.854  -3.031  -6.309  1.00  0.00           C  
ATOM   1145  CD1 ILE A 355       3.820  -4.064  -3.444  1.00  0.00           C  
ATOM   1146  H   ILE A 355       5.211   0.465  -4.059  1.00  0.00           H  
ATOM   1147  HA  ILE A 355       6.072  -1.552  -5.971  1.00  0.00           H  
ATOM   1148  HB  ILE A 355       3.315  -1.697  -4.749  1.00  0.00           H  
ATOM   1149 HG12 ILE A 355       5.658  -3.572  -4.356  1.00  0.00           H  
ATOM   1150 HG13 ILE A 355       5.095  -2.404  -3.164  1.00  0.00           H  
ATOM   1151 HG21 ILE A 355       4.470  -2.747  -7.150  1.00  0.00           H  
ATOM   1152 HG22 ILE A 355       4.023  -4.071  -6.075  1.00  0.00           H  
ATOM   1153 HG23 ILE A 355       2.814  -2.882  -6.558  1.00  0.00           H  
ATOM   1154 HD11 ILE A 355       3.077  -3.568  -2.837  1.00  0.00           H  
ATOM   1155 HD12 ILE A 355       3.336  -4.570  -4.266  1.00  0.00           H  
ATOM   1156 HD13 ILE A 355       4.352  -4.786  -2.841  1.00  0.00           H  
ATOM   1157  N   THR A 356       4.901  -0.328  -7.791  1.00  0.00           N  
ATOM   1158  CA  THR A 356       4.342   0.494  -8.856  1.00  0.00           C  
ATOM   1159  C   THR A 356       3.551  -0.353  -9.847  1.00  0.00           C  
ATOM   1160  O   THR A 356       4.055  -1.348 -10.369  1.00  0.00           O  
ATOM   1161  CB  THR A 356       5.445   1.255  -9.615  1.00  0.00           C  
ATOM   1162  OG1 THR A 356       6.304   1.926  -8.688  1.00  0.00           O  
ATOM   1163  CG2 THR A 356       4.841   2.266 -10.577  1.00  0.00           C  
ATOM   1164  H   THR A 356       5.546  -1.032  -8.016  1.00  0.00           H  
ATOM   1165  HA  THR A 356       3.679   1.217  -8.406  1.00  0.00           H  
ATOM   1166  HB  THR A 356       6.027   0.543 -10.183  1.00  0.00           H  
ATOM   1167  HG1 THR A 356       7.072   1.377  -8.507  1.00  0.00           H  
ATOM   1168 HG21 THR A 356       3.814   2.001 -10.781  1.00  0.00           H  
ATOM   1169 HG22 THR A 356       5.402   2.266 -11.500  1.00  0.00           H  
ATOM   1170 HG23 THR A 356       4.876   3.250 -10.134  1.00  0.00           H  
ATOM   1171  N   PHE A 357       2.310   0.047 -10.102  1.00  0.00           N  
ATOM   1172  CA  PHE A 357       1.449  -0.676 -11.030  1.00  0.00           C  
ATOM   1173  C   PHE A 357       1.333   0.069 -12.357  1.00  0.00           C  
ATOM   1174  O   PHE A 357       1.555   1.277 -12.441  1.00  0.00           O  
ATOM   1175  CB  PHE A 357       0.060  -0.874 -10.421  1.00  0.00           C  
ATOM   1176  CG  PHE A 357       0.019  -1.930  -9.352  1.00  0.00           C  
ATOM   1177  CD1 PHE A 357       0.535  -1.678  -8.092  1.00  0.00           C  
ATOM   1178  CD2 PHE A 357      -0.537  -3.173  -9.609  1.00  0.00           C  
ATOM   1179  CE1 PHE A 357       0.499  -2.648  -7.107  1.00  0.00           C  
ATOM   1180  CE2 PHE A 357      -0.575  -4.146  -8.629  1.00  0.00           C  
ATOM   1181  CZ  PHE A 357      -0.058  -3.883  -7.376  1.00  0.00           C  
ATOM   1182  H   PHE A 357       1.965   0.848  -9.654  1.00  0.00           H  
ATOM   1183  HA  PHE A 357       1.895  -1.641 -11.211  1.00  0.00           H  
ATOM   1184  HB2 PHE A 357      -0.269   0.055  -9.981  1.00  0.00           H  
ATOM   1185  HB3 PHE A 357      -0.630  -1.162 -11.201  1.00  0.00           H  
ATOM   1186  HD1 PHE A 357       0.970  -0.712  -7.880  1.00  0.00           H  
ATOM   1187  HD2 PHE A 357      -0.942  -3.380 -10.589  1.00  0.00           H  
ATOM   1188  HE1 PHE A 357       0.904  -2.439  -6.128  1.00  0.00           H  
ATOM   1189  HE2 PHE A 357      -1.012  -5.111  -8.842  1.00  0.00           H  
ATOM   1190  HZ  PHE A 357      -0.087  -4.641  -6.608  1.00  0.00           H  
ATOM   1191  N   PRO A 358       0.977  -0.668 -13.419  1.00  0.00           N  
ATOM   1192  CA  PRO A 358       0.824  -0.099 -14.762  1.00  0.00           C  
ATOM   1193  C   PRO A 358       0.076   1.229 -14.746  1.00  0.00           C  
ATOM   1194  O   PRO A 358       0.508   2.201 -15.364  1.00  0.00           O  
ATOM   1195  CB  PRO A 358       0.011  -1.162 -15.507  1.00  0.00           C  
ATOM   1196  CG  PRO A 358       0.353  -2.444 -14.828  1.00  0.00           C  
ATOM   1197  CD  PRO A 358       0.698  -2.114 -13.392  1.00  0.00           C  
ATOM   1198  HA  PRO A 358       1.779   0.032 -15.248  1.00  0.00           H  
ATOM   1199  HB2 PRO A 358      -1.042  -0.937 -15.422  1.00  0.00           H  
ATOM   1200  HB3 PRO A 358       0.300  -1.177 -16.546  1.00  0.00           H  
ATOM   1201  HG2 PRO A 358      -0.488  -3.118 -14.875  1.00  0.00           H  
ATOM   1202  HG3 PRO A 358       1.218  -2.887 -15.296  1.00  0.00           H  
ATOM   1203  HD2 PRO A 358      -0.139  -2.332 -12.745  1.00  0.00           H  
ATOM   1204  HD3 PRO A 358       1.570  -2.669 -13.083  1.00  0.00           H  
ATOM   1205  N   ASN A 359      -1.047   1.263 -14.036  1.00  0.00           N  
ATOM   1206  CA  ASN A 359      -1.855   2.473 -13.940  1.00  0.00           C  
ATOM   1207  C   ASN A 359      -2.432   2.633 -12.537  1.00  0.00           C  
ATOM   1208  O   ASN A 359      -2.879   1.663 -11.924  1.00  0.00           O  
ATOM   1209  CB  ASN A 359      -2.987   2.438 -14.969  1.00  0.00           C  
ATOM   1210  CG  ASN A 359      -2.486   2.145 -16.370  1.00  0.00           C  
ATOM   1211  OD1 ASN A 359      -2.123   3.057 -17.114  1.00  0.00           O  
ATOM   1212  ND2 ASN A 359      -2.464   0.869 -16.736  1.00  0.00           N  
ATOM   1213  H   ASN A 359      -1.339   0.455 -13.565  1.00  0.00           H  
ATOM   1214  HA  ASN A 359      -1.214   3.317 -14.152  1.00  0.00           H  
ATOM   1215  HB2 ASN A 359      -3.693   1.669 -14.692  1.00  0.00           H  
ATOM   1216  HB3 ASN A 359      -3.487   3.394 -14.978  1.00  0.00           H  
ATOM   1217 HD21 ASN A 359      -2.769   0.197 -16.090  1.00  0.00           H  
ATOM   1218 HD22 ASN A 359      -2.144   0.652 -17.636  1.00  0.00           H  
ATOM   1219  N   LYS A 360      -2.419   3.862 -12.033  1.00  0.00           N  
ATOM   1220  CA  LYS A 360      -2.943   4.151 -10.704  1.00  0.00           C  
ATOM   1221  C   LYS A 360      -4.294   3.475 -10.493  1.00  0.00           C  
ATOM   1222  O   LYS A 360      -4.669   3.158  -9.365  1.00  0.00           O  
ATOM   1223  CB  LYS A 360      -3.079   5.662 -10.504  1.00  0.00           C  
ATOM   1224  CG  LYS A 360      -4.030   6.322 -11.487  1.00  0.00           C  
ATOM   1225  CD  LYS A 360      -3.400   6.466 -12.862  1.00  0.00           C  
ATOM   1226  CE  LYS A 360      -4.016   7.621 -13.638  1.00  0.00           C  
ATOM   1227  NZ  LYS A 360      -3.267   7.906 -14.894  1.00  0.00           N  
ATOM   1228  H   LYS A 360      -2.048   4.594 -12.571  1.00  0.00           H  
ATOM   1229  HA  LYS A 360      -2.242   3.763  -9.981  1.00  0.00           H  
ATOM   1230  HB2 LYS A 360      -3.440   5.849  -9.503  1.00  0.00           H  
ATOM   1231  HB3 LYS A 360      -2.106   6.118 -10.617  1.00  0.00           H  
ATOM   1232  HG2 LYS A 360      -4.921   5.718 -11.573  1.00  0.00           H  
ATOM   1233  HG3 LYS A 360      -4.293   7.303 -11.116  1.00  0.00           H  
ATOM   1234  HD2 LYS A 360      -2.343   6.649 -12.746  1.00  0.00           H  
ATOM   1235  HD3 LYS A 360      -3.552   5.551 -13.415  1.00  0.00           H  
ATOM   1236  HE2 LYS A 360      -5.035   7.367 -13.887  1.00  0.00           H  
ATOM   1237  HE3 LYS A 360      -4.006   8.502 -13.015  1.00  0.00           H  
ATOM   1238  HZ1 LYS A 360      -2.729   8.790 -14.795  1.00  0.00           H  
ATOM   1239  HZ2 LYS A 360      -3.929   8.003 -15.690  1.00  0.00           H  
ATOM   1240  HZ3 LYS A 360      -2.606   7.131 -15.099  1.00  0.00           H  
ATOM   1241  N   GLU A 361      -5.019   3.258 -11.585  1.00  0.00           N  
ATOM   1242  CA  GLU A 361      -6.328   2.619 -11.518  1.00  0.00           C  
ATOM   1243  C   GLU A 361      -6.223   1.227 -10.903  1.00  0.00           C  
ATOM   1244  O   GLU A 361      -6.854   0.938  -9.885  1.00  0.00           O  
ATOM   1245  CB  GLU A 361      -6.947   2.525 -12.915  1.00  0.00           C  
ATOM   1246  CG  GLU A 361      -7.262   3.877 -13.533  1.00  0.00           C  
ATOM   1247  CD  GLU A 361      -8.046   4.778 -12.599  1.00  0.00           C  
ATOM   1248  OE1 GLU A 361      -7.432   5.365 -11.685  1.00  0.00           O  
ATOM   1249  OE2 GLU A 361      -9.276   4.894 -12.784  1.00  0.00           O  
ATOM   1250  H   GLU A 361      -4.665   3.533 -12.458  1.00  0.00           H  
ATOM   1251  HA  GLU A 361      -6.962   3.229 -10.894  1.00  0.00           H  
ATOM   1252  HB2 GLU A 361      -6.260   2.005 -13.566  1.00  0.00           H  
ATOM   1253  HB3 GLU A 361      -7.865   1.961 -12.851  1.00  0.00           H  
ATOM   1254  HG2 GLU A 361      -6.333   4.368 -13.786  1.00  0.00           H  
ATOM   1255  HG3 GLU A 361      -7.841   3.721 -14.432  1.00  0.00           H  
ATOM   1256  N   ILE A 362      -5.423   0.369 -11.526  1.00  0.00           N  
ATOM   1257  CA  ILE A 362      -5.236  -0.992 -11.039  1.00  0.00           C  
ATOM   1258  C   ILE A 362      -4.721  -0.996  -9.604  1.00  0.00           C  
ATOM   1259  O   ILE A 362      -5.355  -1.552  -8.708  1.00  0.00           O  
ATOM   1260  CB  ILE A 362      -4.252  -1.777 -11.927  1.00  0.00           C  
ATOM   1261  CG1 ILE A 362      -4.766  -1.834 -13.368  1.00  0.00           C  
ATOM   1262  CG2 ILE A 362      -4.047  -3.180 -11.377  1.00  0.00           C  
ATOM   1263  CD1 ILE A 362      -3.721  -2.285 -14.364  1.00  0.00           C  
ATOM   1264  H   ILE A 362      -4.948   0.658 -12.332  1.00  0.00           H  
ATOM   1265  HA  ILE A 362      -6.193  -1.491 -11.068  1.00  0.00           H  
ATOM   1266  HB  ILE A 362      -3.302  -1.267 -11.912  1.00  0.00           H  
ATOM   1267 HG12 ILE A 362      -5.594  -2.523 -13.421  1.00  0.00           H  
ATOM   1268 HG13 ILE A 362      -5.102  -0.850 -13.660  1.00  0.00           H  
ATOM   1269 HG21 ILE A 362      -3.026  -3.490 -11.554  1.00  0.00           H  
ATOM   1270 HG22 ILE A 362      -4.244  -3.183 -10.315  1.00  0.00           H  
ATOM   1271 HG23 ILE A 362      -4.720  -3.864 -11.871  1.00  0.00           H  
ATOM   1272 HD11 ILE A 362      -4.055  -2.052 -15.365  1.00  0.00           H  
ATOM   1273 HD12 ILE A 362      -2.791  -1.777 -14.166  1.00  0.00           H  
ATOM   1274 HD13 ILE A 362      -3.576  -3.352 -14.275  1.00  0.00           H  
ATOM   1275  N   ALA A 363      -3.567  -0.371  -9.393  1.00  0.00           N  
ATOM   1276  CA  ALA A 363      -2.969  -0.298  -8.066  1.00  0.00           C  
ATOM   1277  C   ALA A 363      -4.004   0.094  -7.018  1.00  0.00           C  
ATOM   1278  O   ALA A 363      -4.084  -0.516  -5.951  1.00  0.00           O  
ATOM   1279  CB  ALA A 363      -1.810   0.688  -8.062  1.00  0.00           C  
ATOM   1280  H   ALA A 363      -3.109   0.055 -10.148  1.00  0.00           H  
ATOM   1281  HA  ALA A 363      -2.578  -1.276  -7.823  1.00  0.00           H  
ATOM   1282  HB1 ALA A 363      -1.724   1.144  -9.037  1.00  0.00           H  
ATOM   1283  HB2 ALA A 363      -1.991   1.453  -7.321  1.00  0.00           H  
ATOM   1284  HB3 ALA A 363      -0.895   0.167  -7.826  1.00  0.00           H  
ATOM   1285  N   TRP A 364      -4.794   1.117  -7.326  1.00  0.00           N  
ATOM   1286  CA  TRP A 364      -5.824   1.590  -6.410  1.00  0.00           C  
ATOM   1287  C   TRP A 364      -6.757   0.455  -6.004  1.00  0.00           C  
ATOM   1288  O   TRP A 364      -6.852   0.109  -4.828  1.00  0.00           O  
ATOM   1289  CB  TRP A 364      -6.627   2.722  -7.054  1.00  0.00           C  
ATOM   1290  CG  TRP A 364      -8.009   2.866  -6.490  1.00  0.00           C  
ATOM   1291  CD1 TRP A 364      -8.360   2.852  -5.171  1.00  0.00           C  
ATOM   1292  CD2 TRP A 364      -9.222   3.043  -7.229  1.00  0.00           C  
ATOM   1293  NE1 TRP A 364      -9.720   3.010  -5.045  1.00  0.00           N  
ATOM   1294  CE2 TRP A 364     -10.271   3.129  -6.293  1.00  0.00           C  
ATOM   1295  CE3 TRP A 364      -9.525   3.138  -8.590  1.00  0.00           C  
ATOM   1296  CZ2 TRP A 364     -11.598   3.306  -6.676  1.00  0.00           C  
ATOM   1297  CZ3 TRP A 364     -10.842   3.312  -8.969  1.00  0.00           C  
ATOM   1298  CH2 TRP A 364     -11.865   3.396  -8.015  1.00  0.00           C  
ATOM   1299  H   TRP A 364      -4.682   1.563  -8.193  1.00  0.00           H  
ATOM   1300  HA  TRP A 364      -5.332   1.969  -5.526  1.00  0.00           H  
ATOM   1301  HB2 TRP A 364      -6.107   3.656  -6.903  1.00  0.00           H  
ATOM   1302  HB3 TRP A 364      -6.717   2.531  -8.114  1.00  0.00           H  
ATOM   1303  HD1 TRP A 364      -7.662   2.731  -4.356  1.00  0.00           H  
ATOM   1304  HE1 TRP A 364     -10.214   3.034  -4.198  1.00  0.00           H  
ATOM   1305  HE3 TRP A 364      -8.749   3.076  -9.340  1.00  0.00           H  
ATOM   1306  HZ2 TRP A 364     -12.398   3.372  -5.954  1.00  0.00           H  
ATOM   1307  HZ3 TRP A 364     -11.094   3.388 -10.016  1.00  0.00           H  
ATOM   1308  HH2 TRP A 364     -12.879   3.532  -8.357  1.00  0.00           H  
ATOM   1309  N   GLN A 365      -7.443  -0.121  -6.986  1.00  0.00           N  
ATOM   1310  CA  GLN A 365      -8.370  -1.218  -6.730  1.00  0.00           C  
ATOM   1311  C   GLN A 365      -7.705  -2.305  -5.890  1.00  0.00           C  
ATOM   1312  O   GLN A 365      -8.340  -2.911  -5.028  1.00  0.00           O  
ATOM   1313  CB  GLN A 365      -8.870  -1.809  -8.048  1.00  0.00           C  
ATOM   1314  CG  GLN A 365      -9.381  -0.764  -9.028  1.00  0.00           C  
ATOM   1315  CD  GLN A 365     -10.474  -1.298  -9.933  1.00  0.00           C  
ATOM   1316  OE1 GLN A 365     -10.913  -2.441  -9.789  1.00  0.00           O  
ATOM   1317  NE2 GLN A 365     -10.921  -0.474 -10.872  1.00  0.00           N  
ATOM   1318  H   GLN A 365      -7.324   0.199  -7.904  1.00  0.00           H  
ATOM   1319  HA  GLN A 365      -9.210  -0.820  -6.181  1.00  0.00           H  
ATOM   1320  HB2 GLN A 365      -8.061  -2.347  -8.518  1.00  0.00           H  
ATOM   1321  HB3 GLN A 365      -9.676  -2.496  -7.837  1.00  0.00           H  
ATOM   1322  HG2 GLN A 365      -9.775   0.072  -8.469  1.00  0.00           H  
ATOM   1323  HG3 GLN A 365      -8.557  -0.431  -9.640  1.00  0.00           H  
ATOM   1324 HE21 GLN A 365     -10.524   0.421 -10.928  1.00  0.00           H  
ATOM   1325 HE22 GLN A 365     -11.626  -0.793 -11.472  1.00  0.00           H  
ATOM   1326  N   ALA A 366      -6.425  -2.547  -6.150  1.00  0.00           N  
ATOM   1327  CA  ALA A 366      -5.675  -3.560  -5.418  1.00  0.00           C  
ATOM   1328  C   ALA A 366      -5.448  -3.136  -3.971  1.00  0.00           C  
ATOM   1329  O   ALA A 366      -5.635  -3.927  -3.046  1.00  0.00           O  
ATOM   1330  CB  ALA A 366      -4.345  -3.832  -6.105  1.00  0.00           C  
ATOM   1331  H   ALA A 366      -5.973  -2.031  -6.850  1.00  0.00           H  
ATOM   1332  HA  ALA A 366      -6.251  -4.474  -5.429  1.00  0.00           H  
ATOM   1333  HB1 ALA A 366      -4.189  -3.101  -6.886  1.00  0.00           H  
ATOM   1334  HB2 ALA A 366      -3.546  -3.763  -5.382  1.00  0.00           H  
ATOM   1335  HB3 ALA A 366      -4.358  -4.821  -6.537  1.00  0.00           H  
ATOM   1336  N   LEU A 367      -5.043  -1.885  -3.783  1.00  0.00           N  
ATOM   1337  CA  LEU A 367      -4.790  -1.356  -2.447  1.00  0.00           C  
ATOM   1338  C   LEU A 367      -6.020  -1.510  -1.558  1.00  0.00           C  
ATOM   1339  O   LEU A 367      -5.933  -2.031  -0.445  1.00  0.00           O  
ATOM   1340  CB  LEU A 367      -4.387   0.118  -2.529  1.00  0.00           C  
ATOM   1341  CG  LEU A 367      -4.163   0.827  -1.193  1.00  0.00           C  
ATOM   1342  CD1 LEU A 367      -3.318   2.077  -1.387  1.00  0.00           C  
ATOM   1343  CD2 LEU A 367      -5.494   1.176  -0.544  1.00  0.00           C  
ATOM   1344  H   LEU A 367      -4.911  -1.303  -4.559  1.00  0.00           H  
ATOM   1345  HA  LEU A 367      -3.976  -1.920  -2.016  1.00  0.00           H  
ATOM   1346  HB2 LEU A 367      -3.469   0.179  -3.094  1.00  0.00           H  
ATOM   1347  HB3 LEU A 367      -5.169   0.644  -3.057  1.00  0.00           H  
ATOM   1348  HG  LEU A 367      -3.627   0.164  -0.526  1.00  0.00           H  
ATOM   1349 HD11 LEU A 367      -3.708   2.873  -0.772  1.00  0.00           H  
ATOM   1350 HD12 LEU A 367      -3.351   2.375  -2.425  1.00  0.00           H  
ATOM   1351 HD13 LEU A 367      -2.297   1.869  -1.104  1.00  0.00           H  
ATOM   1352 HD21 LEU A 367      -5.557   0.702   0.425  1.00  0.00           H  
ATOM   1353 HD22 LEU A 367      -6.302   0.824  -1.169  1.00  0.00           H  
ATOM   1354 HD23 LEU A 367      -5.568   2.246  -0.427  1.00  0.00           H  
ATOM   1355  N   HIS A 368      -7.165  -1.056  -2.057  1.00  0.00           N  
ATOM   1356  CA  HIS A 368      -8.414  -1.147  -1.308  1.00  0.00           C  
ATOM   1357  C   HIS A 368      -8.804  -2.604  -1.076  1.00  0.00           C  
ATOM   1358  O   HIS A 368      -9.347  -2.952  -0.027  1.00  0.00           O  
ATOM   1359  CB  HIS A 368      -9.533  -0.420  -2.054  1.00  0.00           C  
ATOM   1360  CG  HIS A 368     -10.906  -0.867  -1.657  1.00  0.00           C  
ATOM   1361  ND1 HIS A 368     -11.550  -0.407  -0.527  1.00  0.00           N  
ATOM   1362  CD2 HIS A 368     -11.759  -1.736  -2.247  1.00  0.00           C  
ATOM   1363  CE1 HIS A 368     -12.739  -0.976  -0.439  1.00  0.00           C  
ATOM   1364  NE2 HIS A 368     -12.892  -1.787  -1.471  1.00  0.00           N  
ATOM   1365  H   HIS A 368      -7.171  -0.652  -2.949  1.00  0.00           H  
ATOM   1366  HA  HIS A 368      -8.262  -0.670  -0.352  1.00  0.00           H  
ATOM   1367  HB2 HIS A 368      -9.460   0.640  -1.856  1.00  0.00           H  
ATOM   1368  HB3 HIS A 368      -9.421  -0.591  -3.115  1.00  0.00           H  
ATOM   1369  HD2 HIS A 368     -11.584  -2.289  -3.159  1.00  0.00           H  
ATOM   1370  HE1 HIS A 368     -13.465  -0.807   0.342  1.00  0.00           H  
ATOM   1371  HE2 HIS A 368     -13.647  -2.395  -1.602  1.00  0.00           H  
ATOM   1372  N   LEU A 369      -8.525  -3.450  -2.062  1.00  0.00           N  
ATOM   1373  CA  LEU A 369      -8.848  -4.869  -1.965  1.00  0.00           C  
ATOM   1374  C   LEU A 369      -7.883  -5.583  -1.022  1.00  0.00           C  
ATOM   1375  O   LEU A 369      -8.235  -6.588  -0.403  1.00  0.00           O  
ATOM   1376  CB  LEU A 369      -8.800  -5.518  -3.349  1.00  0.00           C  
ATOM   1377  CG  LEU A 369     -10.006  -5.261  -4.253  1.00  0.00           C  
ATOM   1378  CD1 LEU A 369      -9.703  -5.685  -5.681  1.00  0.00           C  
ATOM   1379  CD2 LEU A 369     -11.233  -5.992  -3.727  1.00  0.00           C  
ATOM   1380  H   LEU A 369      -8.092  -3.113  -2.873  1.00  0.00           H  
ATOM   1381  HA  LEU A 369      -9.849  -4.955  -1.570  1.00  0.00           H  
ATOM   1382  HB2 LEU A 369      -7.922  -5.150  -3.858  1.00  0.00           H  
ATOM   1383  HB3 LEU A 369      -8.711  -6.587  -3.210  1.00  0.00           H  
ATOM   1384  HG  LEU A 369     -10.224  -4.202  -4.259  1.00  0.00           H  
ATOM   1385 HD11 LEU A 369      -8.941  -6.449  -5.675  1.00  0.00           H  
ATOM   1386 HD12 LEU A 369      -9.354  -4.833  -6.245  1.00  0.00           H  
ATOM   1387 HD13 LEU A 369     -10.601  -6.075  -6.140  1.00  0.00           H  
ATOM   1388 HD21 LEU A 369     -11.098  -6.209  -2.677  1.00  0.00           H  
ATOM   1389 HD22 LEU A 369     -11.364  -6.915  -4.272  1.00  0.00           H  
ATOM   1390 HD23 LEU A 369     -12.106  -5.369  -3.856  1.00  0.00           H  
ATOM   1391  N   VAL A 370      -6.668  -5.057  -0.917  1.00  0.00           N  
ATOM   1392  CA  VAL A 370      -5.654  -5.642  -0.048  1.00  0.00           C  
ATOM   1393  C   VAL A 370      -5.518  -4.851   1.248  1.00  0.00           C  
ATOM   1394  O   VAL A 370      -4.770  -5.234   2.145  1.00  0.00           O  
ATOM   1395  CB  VAL A 370      -4.283  -5.703  -0.746  1.00  0.00           C  
ATOM   1396  CG1 VAL A 370      -3.301  -6.525   0.075  1.00  0.00           C  
ATOM   1397  CG2 VAL A 370      -4.425  -6.273  -2.149  1.00  0.00           C  
ATOM   1398  H   VAL A 370      -6.447  -4.256  -1.436  1.00  0.00           H  
ATOM   1399  HA  VAL A 370      -5.960  -6.651   0.188  1.00  0.00           H  
ATOM   1400  HB  VAL A 370      -3.898  -4.697  -0.826  1.00  0.00           H  
ATOM   1401 HG11 VAL A 370      -2.592  -7.003  -0.585  1.00  0.00           H  
ATOM   1402 HG12 VAL A 370      -2.776  -5.878   0.761  1.00  0.00           H  
ATOM   1403 HG13 VAL A 370      -3.840  -7.279   0.630  1.00  0.00           H  
ATOM   1404 HG21 VAL A 370      -4.126  -7.310  -2.148  1.00  0.00           H  
ATOM   1405 HG22 VAL A 370      -5.454  -6.196  -2.468  1.00  0.00           H  
ATOM   1406 HG23 VAL A 370      -3.796  -5.717  -2.829  1.00  0.00           H  
ATOM   1407  N   ASN A 371      -6.247  -3.743   1.337  1.00  0.00           N  
ATOM   1408  CA  ASN A 371      -6.207  -2.895   2.523  1.00  0.00           C  
ATOM   1409  C   ASN A 371      -6.533  -3.700   3.778  1.00  0.00           C  
ATOM   1410  O   ASN A 371      -7.554  -4.385   3.842  1.00  0.00           O  
ATOM   1411  CB  ASN A 371      -7.193  -1.734   2.379  1.00  0.00           C  
ATOM   1412  CG  ASN A 371      -8.577  -2.082   2.895  1.00  0.00           C  
ATOM   1413  OD1 ASN A 371      -9.175  -3.074   2.479  1.00  0.00           O  
ATOM   1414  ND2 ASN A 371      -9.090  -1.265   3.808  1.00  0.00           N  
ATOM   1415  H   ASN A 371      -6.825  -3.489   0.588  1.00  0.00           H  
ATOM   1416  HA  ASN A 371      -5.208  -2.499   2.614  1.00  0.00           H  
ATOM   1417  HB2 ASN A 371      -6.825  -0.886   2.938  1.00  0.00           H  
ATOM   1418  HB3 ASN A 371      -7.275  -1.466   1.337  1.00  0.00           H  
ATOM   1419 HD21 ASN A 371      -8.556  -0.494   4.092  1.00  0.00           H  
ATOM   1420 HD22 ASN A 371      -9.982  -1.466   4.159  1.00  0.00           H  
ATOM   1421  N   GLY A 372      -5.658  -3.614   4.775  1.00  0.00           N  
ATOM   1422  CA  GLY A 372      -5.869  -4.338   6.014  1.00  0.00           C  
ATOM   1423  C   GLY A 372      -5.854  -5.841   5.816  1.00  0.00           C  
ATOM   1424  O   GLY A 372      -6.754  -6.544   6.277  1.00  0.00           O  
ATOM   1425  H   GLY A 372      -4.861  -3.052   4.668  1.00  0.00           H  
ATOM   1426  HA2 GLY A 372      -5.092  -4.069   6.713  1.00  0.00           H  
ATOM   1427  HA3 GLY A 372      -6.826  -4.051   6.427  1.00  0.00           H  
ATOM   1428  N   TYR A 373      -4.831  -6.335   5.129  1.00  0.00           N  
ATOM   1429  CA  TYR A 373      -4.704  -7.764   4.868  1.00  0.00           C  
ATOM   1430  C   TYR A 373      -3.840  -8.437   5.931  1.00  0.00           C  
ATOM   1431  O   TYR A 373      -2.636  -8.192   6.018  1.00  0.00           O  
ATOM   1432  CB  TYR A 373      -4.102  -7.999   3.482  1.00  0.00           C  
ATOM   1433  CG  TYR A 373      -3.913  -9.461   3.143  1.00  0.00           C  
ATOM   1434  CD1 TYR A 373      -5.004 -10.279   2.881  1.00  0.00           C  
ATOM   1435  CD2 TYR A 373      -2.644 -10.023   3.085  1.00  0.00           C  
ATOM   1436  CE1 TYR A 373      -4.836 -11.615   2.572  1.00  0.00           C  
ATOM   1437  CE2 TYR A 373      -2.466 -11.357   2.776  1.00  0.00           C  
ATOM   1438  CZ  TYR A 373      -3.565 -12.150   2.521  1.00  0.00           C  
ATOM   1439  OH  TYR A 373      -3.394 -13.479   2.213  1.00  0.00           O  
ATOM   1440  H   TYR A 373      -4.144  -5.724   4.788  1.00  0.00           H  
ATOM   1441  HA  TYR A 373      -5.693  -8.196   4.899  1.00  0.00           H  
ATOM   1442  HB2 TYR A 373      -4.752  -7.568   2.736  1.00  0.00           H  
ATOM   1443  HB3 TYR A 373      -3.135  -7.519   3.430  1.00  0.00           H  
ATOM   1444  HD1 TYR A 373      -5.998  -9.858   2.922  1.00  0.00           H  
ATOM   1445  HD2 TYR A 373      -1.784  -9.399   3.286  1.00  0.00           H  
ATOM   1446  HE1 TYR A 373      -5.697 -12.236   2.371  1.00  0.00           H  
ATOM   1447  HE2 TYR A 373      -1.471 -11.776   2.737  1.00  0.00           H  
ATOM   1448  HH  TYR A 373      -2.907 -13.556   1.389  1.00  0.00           H  
ATOM   1449  N   LYS A 374      -4.463  -9.288   6.739  1.00  0.00           N  
ATOM   1450  CA  LYS A 374      -3.755 -10.000   7.795  1.00  0.00           C  
ATOM   1451  C   LYS A 374      -2.773 -11.009   7.207  1.00  0.00           C  
ATOM   1452  O   LYS A 374      -3.173 -12.060   6.704  1.00  0.00           O  
ATOM   1453  CB  LYS A 374      -4.749 -10.715   8.712  1.00  0.00           C  
ATOM   1454  CG  LYS A 374      -4.200 -11.005  10.098  1.00  0.00           C  
ATOM   1455  CD  LYS A 374      -5.314 -11.276  11.095  1.00  0.00           C  
ATOM   1456  CE  LYS A 374      -5.830  -9.988  11.718  1.00  0.00           C  
ATOM   1457  NZ  LYS A 374      -7.239 -10.122  12.181  1.00  0.00           N  
ATOM   1458  H   LYS A 374      -5.425  -9.442   6.619  1.00  0.00           H  
ATOM   1459  HA  LYS A 374      -3.203  -9.274   8.373  1.00  0.00           H  
ATOM   1460  HB2 LYS A 374      -5.630 -10.100   8.818  1.00  0.00           H  
ATOM   1461  HB3 LYS A 374      -5.030 -11.654   8.256  1.00  0.00           H  
ATOM   1462  HG2 LYS A 374      -3.558 -11.871  10.048  1.00  0.00           H  
ATOM   1463  HG3 LYS A 374      -3.629 -10.150  10.435  1.00  0.00           H  
ATOM   1464  HD2 LYS A 374      -6.130 -11.768  10.585  1.00  0.00           H  
ATOM   1465  HD3 LYS A 374      -4.936 -11.919  11.877  1.00  0.00           H  
ATOM   1466  HE2 LYS A 374      -5.206  -9.736  12.562  1.00  0.00           H  
ATOM   1467  HE3 LYS A 374      -5.775  -9.200  10.982  1.00  0.00           H  
ATOM   1468  HZ1 LYS A 374      -7.387 -11.058  12.610  1.00  0.00           H  
ATOM   1469  HZ2 LYS A 374      -7.891 -10.015  11.378  1.00  0.00           H  
ATOM   1470  HZ3 LYS A 374      -7.455  -9.390  12.887  1.00  0.00           H  
ATOM   1471  N   LEU A 375      -1.487 -10.684   7.275  1.00  0.00           N  
ATOM   1472  CA  LEU A 375      -0.447 -11.564   6.752  1.00  0.00           C  
ATOM   1473  C   LEU A 375       0.503 -12.004   7.860  1.00  0.00           C  
ATOM   1474  O   LEU A 375       1.178 -11.180   8.477  1.00  0.00           O  
ATOM   1475  CB  LEU A 375       0.336 -10.855   5.645  1.00  0.00           C  
ATOM   1476  CG  LEU A 375       1.573 -11.588   5.123  1.00  0.00           C  
ATOM   1477  CD1 LEU A 375       1.168 -12.822   4.331  1.00  0.00           C  
ATOM   1478  CD2 LEU A 375       2.423 -10.660   4.269  1.00  0.00           C  
ATOM   1479  H   LEU A 375      -1.230  -9.834   7.688  1.00  0.00           H  
ATOM   1480  HA  LEU A 375      -0.930 -12.437   6.338  1.00  0.00           H  
ATOM   1481  HB2 LEU A 375      -0.333 -10.702   4.811  1.00  0.00           H  
ATOM   1482  HB3 LEU A 375       0.655  -9.896   6.028  1.00  0.00           H  
ATOM   1483  HG  LEU A 375       2.171 -11.914   5.963  1.00  0.00           H  
ATOM   1484 HD11 LEU A 375       0.122 -13.029   4.498  1.00  0.00           H  
ATOM   1485 HD12 LEU A 375       1.759 -13.667   4.653  1.00  0.00           H  
ATOM   1486 HD13 LEU A 375       1.337 -12.645   3.279  1.00  0.00           H  
ATOM   1487 HD21 LEU A 375       3.333 -11.166   3.983  1.00  0.00           H  
ATOM   1488 HD22 LEU A 375       2.670  -9.774   4.837  1.00  0.00           H  
ATOM   1489 HD23 LEU A 375       1.873 -10.380   3.384  1.00  0.00           H  
ATOM   1490  N   TYR A 376       0.551 -13.309   8.106  1.00  0.00           N  
ATOM   1491  CA  TYR A 376       1.419 -13.859   9.140  1.00  0.00           C  
ATOM   1492  C   TYR A 376       1.141 -13.204  10.490  1.00  0.00           C  
ATOM   1493  O   TYR A 376       2.052 -12.997  11.291  1.00  0.00           O  
ATOM   1494  CB  TYR A 376       2.888 -13.667   8.760  1.00  0.00           C  
ATOM   1495  CG  TYR A 376       3.263 -14.314   7.446  1.00  0.00           C  
ATOM   1496  CD1 TYR A 376       2.884 -15.620   7.159  1.00  0.00           C  
ATOM   1497  CD2 TYR A 376       3.995 -13.619   6.491  1.00  0.00           C  
ATOM   1498  CE1 TYR A 376       3.226 -16.215   5.960  1.00  0.00           C  
ATOM   1499  CE2 TYR A 376       4.339 -14.206   5.288  1.00  0.00           C  
ATOM   1500  CZ  TYR A 376       3.953 -15.504   5.029  1.00  0.00           C  
ATOM   1501  OH  TYR A 376       4.294 -16.093   3.832  1.00  0.00           O  
ATOM   1502  H   TYR A 376      -0.011 -13.916   7.581  1.00  0.00           H  
ATOM   1503  HA  TYR A 376       1.213 -14.917   9.218  1.00  0.00           H  
ATOM   1504  HB2 TYR A 376       3.097 -12.611   8.680  1.00  0.00           H  
ATOM   1505  HB3 TYR A 376       3.512 -14.095   9.531  1.00  0.00           H  
ATOM   1506  HD1 TYR A 376       2.314 -16.174   7.891  1.00  0.00           H  
ATOM   1507  HD2 TYR A 376       4.297 -12.602   6.698  1.00  0.00           H  
ATOM   1508  HE1 TYR A 376       2.922 -17.232   5.756  1.00  0.00           H  
ATOM   1509  HE2 TYR A 376       4.908 -13.650   4.559  1.00  0.00           H  
ATOM   1510  HH  TYR A 376       3.598 -16.701   3.565  1.00  0.00           H  
ATOM   1511  N   GLY A 377      -0.125 -12.880  10.735  1.00  0.00           N  
ATOM   1512  CA  GLY A 377      -0.501 -12.253  11.988  1.00  0.00           C  
ATOM   1513  C   GLY A 377      -0.065 -10.803  12.064  1.00  0.00           C  
ATOM   1514  O   GLY A 377       0.204 -10.283  13.147  1.00  0.00           O  
ATOM   1515  H   GLY A 377      -0.809 -13.069  10.059  1.00  0.00           H  
ATOM   1516  HA2 GLY A 377      -1.575 -12.300  12.093  1.00  0.00           H  
ATOM   1517  HA3 GLY A 377      -0.045 -12.797  12.801  1.00  0.00           H  
ATOM   1518  N   LYS A 378       0.008 -10.147  10.910  1.00  0.00           N  
ATOM   1519  CA  LYS A 378       0.416  -8.749  10.849  1.00  0.00           C  
ATOM   1520  C   LYS A 378      -0.527  -7.946   9.959  1.00  0.00           C  
ATOM   1521  O   LYS A 378      -0.804  -8.333   8.824  1.00  0.00           O  
ATOM   1522  CB  LYS A 378       1.849  -8.636  10.325  1.00  0.00           C  
ATOM   1523  CG  LYS A 378       2.879  -9.306  11.220  1.00  0.00           C  
ATOM   1524  CD  LYS A 378       3.416  -8.345  12.268  1.00  0.00           C  
ATOM   1525  CE  LYS A 378       2.556  -8.352  13.523  1.00  0.00           C  
ATOM   1526  NZ  LYS A 378       3.323  -7.916  14.723  1.00  0.00           N  
ATOM   1527  H   LYS A 378      -0.219 -10.615  10.079  1.00  0.00           H  
ATOM   1528  HA  LYS A 378       0.376  -8.347  11.850  1.00  0.00           H  
ATOM   1529  HB2 LYS A 378       1.900  -9.094   9.348  1.00  0.00           H  
ATOM   1530  HB3 LYS A 378       2.107  -7.590  10.237  1.00  0.00           H  
ATOM   1531  HG2 LYS A 378       2.416 -10.144  11.719  1.00  0.00           H  
ATOM   1532  HG3 LYS A 378       3.700  -9.654  10.611  1.00  0.00           H  
ATOM   1533  HD2 LYS A 378       4.420  -8.638  12.532  1.00  0.00           H  
ATOM   1534  HD3 LYS A 378       3.426  -7.345  11.855  1.00  0.00           H  
ATOM   1535  HE2 LYS A 378       1.723  -7.681  13.377  1.00  0.00           H  
ATOM   1536  HE3 LYS A 378       2.188  -9.354  13.686  1.00  0.00           H  
ATOM   1537  HZ1 LYS A 378       2.672  -7.570  15.456  1.00  0.00           H  
ATOM   1538  HZ2 LYS A 378       3.979  -7.149  14.469  1.00  0.00           H  
ATOM   1539  HZ3 LYS A 378       3.869  -8.713  15.107  1.00  0.00           H  
ATOM   1540  N   ILE A 379      -1.015  -6.825  10.481  1.00  0.00           N  
ATOM   1541  CA  ILE A 379      -1.923  -5.966   9.731  1.00  0.00           C  
ATOM   1542  C   ILE A 379      -1.167  -5.128   8.705  1.00  0.00           C  
ATOM   1543  O   ILE A 379      -0.727  -4.016   8.998  1.00  0.00           O  
ATOM   1544  CB  ILE A 379      -2.710  -5.027  10.665  1.00  0.00           C  
ATOM   1545  CG1 ILE A 379      -3.502  -5.840  11.692  1.00  0.00           C  
ATOM   1546  CG2 ILE A 379      -3.638  -4.133   9.857  1.00  0.00           C  
ATOM   1547  CD1 ILE A 379      -4.496  -6.795  11.068  1.00  0.00           C  
ATOM   1548  H   ILE A 379      -0.756  -6.569  11.390  1.00  0.00           H  
ATOM   1549  HA  ILE A 379      -2.628  -6.600   9.213  1.00  0.00           H  
ATOM   1550  HB  ILE A 379      -2.003  -4.397  11.183  1.00  0.00           H  
ATOM   1551 HG12 ILE A 379      -2.816  -6.418  12.289  1.00  0.00           H  
ATOM   1552 HG13 ILE A 379      -4.048  -5.161  12.331  1.00  0.00           H  
ATOM   1553 HG21 ILE A 379      -3.084  -3.289   9.476  1.00  0.00           H  
ATOM   1554 HG22 ILE A 379      -4.050  -4.695   9.032  1.00  0.00           H  
ATOM   1555 HG23 ILE A 379      -4.439  -3.782  10.490  1.00  0.00           H  
ATOM   1556 HD11 ILE A 379      -3.978  -7.677  10.721  1.00  0.00           H  
ATOM   1557 HD12 ILE A 379      -5.235  -7.076  11.804  1.00  0.00           H  
ATOM   1558 HD13 ILE A 379      -4.984  -6.313  10.234  1.00  0.00           H  
ATOM   1559  N   LEU A 380      -1.022  -5.668   7.500  1.00  0.00           N  
ATOM   1560  CA  LEU A 380      -0.321  -4.971   6.428  1.00  0.00           C  
ATOM   1561  C   LEU A 380      -0.996  -3.640   6.112  1.00  0.00           C  
ATOM   1562  O   LEU A 380      -2.154  -3.604   5.692  1.00  0.00           O  
ATOM   1563  CB  LEU A 380      -0.272  -5.842   5.172  1.00  0.00           C  
ATOM   1564  CG  LEU A 380       0.521  -5.276   3.993  1.00  0.00           C  
ATOM   1565  CD1 LEU A 380       0.898  -6.384   3.022  1.00  0.00           C  
ATOM   1566  CD2 LEU A 380      -0.279  -4.193   3.285  1.00  0.00           C  
ATOM   1567  H   LEU A 380      -1.395  -6.558   7.327  1.00  0.00           H  
ATOM   1568  HA  LEU A 380       0.688  -4.778   6.763  1.00  0.00           H  
ATOM   1569  HB2 LEU A 380       0.171  -6.789   5.443  1.00  0.00           H  
ATOM   1570  HB3 LEU A 380      -1.288  -6.004   4.842  1.00  0.00           H  
ATOM   1571  HG  LEU A 380       1.435  -4.831   4.362  1.00  0.00           H  
ATOM   1572 HD11 LEU A 380       1.665  -6.029   2.351  1.00  0.00           H  
ATOM   1573 HD12 LEU A 380       0.028  -6.674   2.452  1.00  0.00           H  
ATOM   1574 HD13 LEU A 380       1.266  -7.236   3.574  1.00  0.00           H  
ATOM   1575 HD21 LEU A 380      -1.334  -4.383   3.412  1.00  0.00           H  
ATOM   1576 HD22 LEU A 380      -0.038  -4.198   2.231  1.00  0.00           H  
ATOM   1577 HD23 LEU A 380      -0.032  -3.230   3.707  1.00  0.00           H  
ATOM   1578  N   VAL A 381      -0.267  -2.549   6.313  1.00  0.00           N  
ATOM   1579  CA  VAL A 381      -0.794  -1.216   6.046  1.00  0.00           C  
ATOM   1580  C   VAL A 381      -0.251  -0.663   4.734  1.00  0.00           C  
ATOM   1581  O   VAL A 381       0.962  -0.559   4.546  1.00  0.00           O  
ATOM   1582  CB  VAL A 381      -0.449  -0.237   7.185  1.00  0.00           C  
ATOM   1583  CG1 VAL A 381      -0.935   1.165   6.851  1.00  0.00           C  
ATOM   1584  CG2 VAL A 381      -1.045  -0.718   8.499  1.00  0.00           C  
ATOM   1585  H   VAL A 381       0.650  -2.642   6.650  1.00  0.00           H  
ATOM   1586  HA  VAL A 381      -1.870  -1.290   5.978  1.00  0.00           H  
ATOM   1587  HB  VAL A 381       0.625  -0.205   7.291  1.00  0.00           H  
ATOM   1588 HG11 VAL A 381      -0.159   1.879   7.079  1.00  0.00           H  
ATOM   1589 HG12 VAL A 381      -1.179   1.220   5.799  1.00  0.00           H  
ATOM   1590 HG13 VAL A 381      -1.815   1.390   7.436  1.00  0.00           H  
ATOM   1591 HG21 VAL A 381      -2.042  -1.093   8.325  1.00  0.00           H  
ATOM   1592 HG22 VAL A 381      -0.430  -1.507   8.907  1.00  0.00           H  
ATOM   1593 HG23 VAL A 381      -1.086   0.105   9.199  1.00  0.00           H  
ATOM   1594  N   ILE A 382      -1.156  -0.309   3.829  1.00  0.00           N  
ATOM   1595  CA  ILE A 382      -0.768   0.236   2.532  1.00  0.00           C  
ATOM   1596  C   ILE A 382      -1.102   1.721   2.438  1.00  0.00           C  
ATOM   1597  O   ILE A 382      -2.161   2.158   2.887  1.00  0.00           O  
ATOM   1598  CB  ILE A 382      -1.462  -0.510   1.378  1.00  0.00           C  
ATOM   1599  CG1 ILE A 382      -1.411  -2.020   1.615  1.00  0.00           C  
ATOM   1600  CG2 ILE A 382      -0.809  -0.154   0.050  1.00  0.00           C  
ATOM   1601  CD1 ILE A 382      -2.287  -2.810   0.667  1.00  0.00           C  
ATOM   1602  H   ILE A 382      -2.107  -0.414   4.036  1.00  0.00           H  
ATOM   1603  HA  ILE A 382       0.300   0.111   2.426  1.00  0.00           H  
ATOM   1604  HB  ILE A 382      -2.492  -0.192   1.341  1.00  0.00           H  
ATOM   1605 HG12 ILE A 382      -0.396  -2.365   1.491  1.00  0.00           H  
ATOM   1606 HG13 ILE A 382      -1.739  -2.231   2.623  1.00  0.00           H  
ATOM   1607 HG21 ILE A 382      -1.407  -0.545  -0.760  1.00  0.00           H  
ATOM   1608 HG22 ILE A 382      -0.740   0.919  -0.040  1.00  0.00           H  
ATOM   1609 HG23 ILE A 382       0.180  -0.584   0.008  1.00  0.00           H  
ATOM   1610 HD11 ILE A 382      -2.384  -3.825   1.026  1.00  0.00           H  
ATOM   1611 HD12 ILE A 382      -3.263  -2.353   0.612  1.00  0.00           H  
ATOM   1612 HD13 ILE A 382      -1.837  -2.818  -0.316  1.00  0.00           H  
ATOM   1613  N   GLU A 383      -0.193   2.490   1.848  1.00  0.00           N  
ATOM   1614  CA  GLU A 383      -0.392   3.926   1.693  1.00  0.00           C  
ATOM   1615  C   GLU A 383       0.067   4.394   0.316  1.00  0.00           C  
ATOM   1616  O   GLU A 383       1.211   4.166  -0.080  1.00  0.00           O  
ATOM   1617  CB  GLU A 383       0.365   4.690   2.782  1.00  0.00           C  
ATOM   1618  CG  GLU A 383      -0.202   4.483   4.177  1.00  0.00           C  
ATOM   1619  CD  GLU A 383       0.454   3.328   4.909  1.00  0.00           C  
ATOM   1620  OE1 GLU A 383       0.522   2.222   4.330  1.00  0.00           O  
ATOM   1621  OE2 GLU A 383       0.899   3.529   6.057  1.00  0.00           O  
ATOM   1622  H   GLU A 383       0.632   2.083   1.510  1.00  0.00           H  
ATOM   1623  HA  GLU A 383      -1.449   4.127   1.794  1.00  0.00           H  
ATOM   1624  HB2 GLU A 383       1.395   4.365   2.782  1.00  0.00           H  
ATOM   1625  HB3 GLU A 383       0.330   5.745   2.556  1.00  0.00           H  
ATOM   1626  HG2 GLU A 383      -0.050   5.385   4.751  1.00  0.00           H  
ATOM   1627  HG3 GLU A 383      -1.261   4.284   4.096  1.00  0.00           H  
ATOM   1628  N   PHE A 384      -0.832   5.050  -0.410  1.00  0.00           N  
ATOM   1629  CA  PHE A 384      -0.520   5.550  -1.745  1.00  0.00           C  
ATOM   1630  C   PHE A 384       0.751   6.392  -1.727  1.00  0.00           C  
ATOM   1631  O   PHE A 384       1.152   6.910  -0.685  1.00  0.00           O  
ATOM   1632  CB  PHE A 384      -1.687   6.377  -2.288  1.00  0.00           C  
ATOM   1633  CG  PHE A 384      -2.818   5.544  -2.819  1.00  0.00           C  
ATOM   1634  CD1 PHE A 384      -2.608   4.648  -3.855  1.00  0.00           C  
ATOM   1635  CD2 PHE A 384      -4.090   5.656  -2.283  1.00  0.00           C  
ATOM   1636  CE1 PHE A 384      -3.647   3.881  -4.346  1.00  0.00           C  
ATOM   1637  CE2 PHE A 384      -5.133   4.891  -2.770  1.00  0.00           C  
ATOM   1638  CZ  PHE A 384      -4.910   4.001  -3.802  1.00  0.00           C  
ATOM   1639  H   PHE A 384      -1.727   5.202  -0.040  1.00  0.00           H  
ATOM   1640  HA  PHE A 384      -0.365   4.697  -2.388  1.00  0.00           H  
ATOM   1641  HB2 PHE A 384      -2.077   6.998  -1.496  1.00  0.00           H  
ATOM   1642  HB3 PHE A 384      -1.330   7.005  -3.090  1.00  0.00           H  
ATOM   1643  HD1 PHE A 384      -1.620   4.551  -4.280  1.00  0.00           H  
ATOM   1644  HD2 PHE A 384      -4.265   6.352  -1.474  1.00  0.00           H  
ATOM   1645  HE1 PHE A 384      -3.470   3.185  -5.153  1.00  0.00           H  
ATOM   1646  HE2 PHE A 384      -6.120   4.989  -2.342  1.00  0.00           H  
ATOM   1647  HZ  PHE A 384      -5.724   3.403  -4.185  1.00  0.00           H  
ATOM   1648  N   GLY A 385       1.383   6.524  -2.889  1.00  0.00           N  
ATOM   1649  CA  GLY A 385       2.604   7.303  -2.986  1.00  0.00           C  
ATOM   1650  C   GLY A 385       2.333   8.784  -3.162  1.00  0.00           C  
ATOM   1651  O   GLY A 385       1.180   9.215  -3.177  1.00  0.00           O  
ATOM   1652  H   GLY A 385       1.018   6.088  -3.688  1.00  0.00           H  
ATOM   1653  HA2 GLY A 385       3.183   7.157  -2.087  1.00  0.00           H  
ATOM   1654  HA3 GLY A 385       3.176   6.951  -3.832  1.00  0.00           H  
ATOM   1655  N   LYS A 386       3.399   9.567  -3.293  1.00  0.00           N  
ATOM   1656  CA  LYS A 386       3.272  11.009  -3.467  1.00  0.00           C  
ATOM   1657  C   LYS A 386       3.652  11.421  -4.887  1.00  0.00           C  
ATOM   1658  O   LYS A 386       4.490  10.784  -5.524  1.00  0.00           O  
ATOM   1659  CB  LYS A 386       4.156  11.745  -2.458  1.00  0.00           C  
ATOM   1660  CG  LYS A 386       5.638  11.673  -2.782  1.00  0.00           C  
ATOM   1661  CD  LYS A 386       6.377  12.905  -2.286  1.00  0.00           C  
ATOM   1662  CE  LYS A 386       6.882  12.718  -0.863  1.00  0.00           C  
ATOM   1663  NZ  LYS A 386       8.148  11.934  -0.823  1.00  0.00           N  
ATOM   1664  H   LYS A 386       4.293   9.165  -3.272  1.00  0.00           H  
ATOM   1665  HA  LYS A 386       2.241  11.275  -3.293  1.00  0.00           H  
ATOM   1666  HB2 LYS A 386       3.864  12.785  -2.433  1.00  0.00           H  
ATOM   1667  HB3 LYS A 386       4.001  11.313  -1.481  1.00  0.00           H  
ATOM   1668  HG2 LYS A 386       6.060  10.800  -2.307  1.00  0.00           H  
ATOM   1669  HG3 LYS A 386       5.760  11.599  -3.853  1.00  0.00           H  
ATOM   1670  HD2 LYS A 386       7.221  13.093  -2.933  1.00  0.00           H  
ATOM   1671  HD3 LYS A 386       5.705  13.752  -2.311  1.00  0.00           H  
ATOM   1672  HE2 LYS A 386       7.056  13.688  -0.426  1.00  0.00           H  
ATOM   1673  HE3 LYS A 386       6.127  12.195  -0.294  1.00  0.00           H  
ATOM   1674  HZ1 LYS A 386       7.961  10.971  -0.478  1.00  0.00           H  
ATOM   1675  HZ2 LYS A 386       8.831  12.391  -0.185  1.00  0.00           H  
ATOM   1676  HZ3 LYS A 386       8.563  11.876  -1.775  1.00  0.00           H  
ATOM   1677  N   ASN A 387       3.030  12.489  -5.375  1.00  0.00           N  
ATOM   1678  CA  ASN A 387       3.305  12.986  -6.719  1.00  0.00           C  
ATOM   1679  C   ASN A 387       3.892  14.393  -6.670  1.00  0.00           C  
ATOM   1680  O   ASN A 387       3.417  15.251  -5.924  1.00  0.00           O  
ATOM   1681  CB  ASN A 387       2.024  12.984  -7.557  1.00  0.00           C  
ATOM   1682  CG  ASN A 387       0.898  13.753  -6.893  1.00  0.00           C  
ATOM   1683  OD1 ASN A 387       0.752  14.959  -7.095  1.00  0.00           O  
ATOM   1684  ND2 ASN A 387       0.096  13.057  -6.096  1.00  0.00           N  
ATOM   1685  H   ASN A 387       2.372  12.954  -4.819  1.00  0.00           H  
ATOM   1686  HA  ASN A 387       4.024  12.323  -7.176  1.00  0.00           H  
ATOM   1687  HB2 ASN A 387       2.228  13.438  -8.516  1.00  0.00           H  
ATOM   1688  HB3 ASN A 387       1.700  11.965  -7.707  1.00  0.00           H  
ATOM   1689 HD21 ASN A 387       0.273  12.100  -5.982  1.00  0.00           H  
ATOM   1690 HD22 ASN A 387      -0.641  13.529  -5.654  1.00  0.00           H  
ATOM   1691  N   LYS A 388       4.928  14.624  -7.469  1.00  0.00           N  
ATOM   1692  CA  LYS A 388       5.580  15.927  -7.520  1.00  0.00           C  
ATOM   1693  C   LYS A 388       5.305  16.622  -8.849  1.00  0.00           C  
ATOM   1694  O   LYS A 388       5.107  17.836  -8.898  1.00  0.00           O  
ATOM   1695  CB  LYS A 388       7.088  15.774  -7.314  1.00  0.00           C  
ATOM   1696  CG  LYS A 388       7.756  14.885  -8.349  1.00  0.00           C  
ATOM   1697  CD  LYS A 388       9.269  14.919  -8.222  1.00  0.00           C  
ATOM   1698  CE  LYS A 388       9.947  14.408  -9.484  1.00  0.00           C  
ATOM   1699  NZ  LYS A 388       9.641  15.264 -10.663  1.00  0.00           N  
ATOM   1700  H   LYS A 388       5.261  13.900  -8.040  1.00  0.00           H  
ATOM   1701  HA  LYS A 388       5.176  16.531  -6.721  1.00  0.00           H  
ATOM   1702  HB2 LYS A 388       7.548  16.750  -7.359  1.00  0.00           H  
ATOM   1703  HB3 LYS A 388       7.265  15.347  -6.337  1.00  0.00           H  
ATOM   1704  HG2 LYS A 388       7.417  13.869  -8.211  1.00  0.00           H  
ATOM   1705  HG3 LYS A 388       7.478  15.227  -9.336  1.00  0.00           H  
ATOM   1706  HD2 LYS A 388       9.585  15.937  -8.045  1.00  0.00           H  
ATOM   1707  HD3 LYS A 388       9.566  14.299  -7.387  1.00  0.00           H  
ATOM   1708  HE2 LYS A 388      11.014  14.397  -9.325  1.00  0.00           H  
ATOM   1709  HE3 LYS A 388       9.602  13.403  -9.680  1.00  0.00           H  
ATOM   1710  HZ1 LYS A 388      10.219  14.970 -11.477  1.00  0.00           H  
ATOM   1711  HZ2 LYS A 388       9.851  16.260 -10.446  1.00  0.00           H  
ATOM   1712  HZ3 LYS A 388       8.637  15.180 -10.916  1.00  0.00           H  
ATOM   1713  N   LYS A 389       5.293  15.845  -9.926  1.00  0.00           N  
ATOM   1714  CA  LYS A 389       5.040  16.383 -11.257  1.00  0.00           C  
ATOM   1715  C   LYS A 389       3.599  16.868 -11.383  1.00  0.00           C  
ATOM   1716  O   LYS A 389       2.669  16.064 -11.454  1.00  0.00           O  
ATOM   1717  CB  LYS A 389       5.328  15.324 -12.323  1.00  0.00           C  
ATOM   1718  CG  LYS A 389       5.010  15.780 -13.736  1.00  0.00           C  
ATOM   1719  CD  LYS A 389       5.950  16.884 -14.190  1.00  0.00           C  
ATOM   1720  CE  LYS A 389       7.237  16.318 -14.769  1.00  0.00           C  
ATOM   1721  NZ  LYS A 389       7.068  15.890 -16.185  1.00  0.00           N  
ATOM   1722  H   LYS A 389       5.458  14.883  -9.824  1.00  0.00           H  
ATOM   1723  HA  LYS A 389       5.703  17.222 -11.407  1.00  0.00           H  
ATOM   1724  HB2 LYS A 389       6.375  15.061 -12.279  1.00  0.00           H  
ATOM   1725  HB3 LYS A 389       4.736  14.446 -12.109  1.00  0.00           H  
ATOM   1726  HG2 LYS A 389       5.110  14.940 -14.407  1.00  0.00           H  
ATOM   1727  HG3 LYS A 389       3.995  16.149 -13.765  1.00  0.00           H  
ATOM   1728  HD2 LYS A 389       5.457  17.476 -14.948  1.00  0.00           H  
ATOM   1729  HD3 LYS A 389       6.191  17.511 -13.343  1.00  0.00           H  
ATOM   1730  HE2 LYS A 389       8.003  17.077 -14.720  1.00  0.00           H  
ATOM   1731  HE3 LYS A 389       7.538  15.466 -14.177  1.00  0.00           H  
ATOM   1732  HZ1 LYS A 389       7.687  15.079 -16.390  1.00  0.00           H  
ATOM   1733  HZ2 LYS A 389       7.315  16.671 -16.826  1.00  0.00           H  
ATOM   1734  HZ3 LYS A 389       6.081  15.611 -16.358  1.00  0.00           H  
ATOM   1735  N   GLN A 390       3.422  18.185 -11.411  1.00  0.00           N  
ATOM   1736  CA  GLN A 390       2.094  18.774 -11.529  1.00  0.00           C  
ATOM   1737  C   GLN A 390       1.688  18.913 -12.993  1.00  0.00           C  
ATOM   1738  O   GLN A 390       1.920  19.949 -13.615  1.00  0.00           O  
ATOM   1739  CB  GLN A 390       2.056  20.141 -10.845  1.00  0.00           C  
ATOM   1740  CG  GLN A 390       2.350  20.084  -9.354  1.00  0.00           C  
ATOM   1741  CD  GLN A 390       1.197  19.509  -8.555  1.00  0.00           C  
ATOM   1742  OE1 GLN A 390       1.005  18.293  -8.505  1.00  0.00           O  
ATOM   1743  NE2 GLN A 390       0.421  20.382  -7.922  1.00  0.00           N  
ATOM   1744  H   GLN A 390       4.202  18.773 -11.350  1.00  0.00           H  
ATOM   1745  HA  GLN A 390       1.394  18.116 -11.036  1.00  0.00           H  
ATOM   1746  HB2 GLN A 390       2.789  20.784 -11.310  1.00  0.00           H  
ATOM   1747  HB3 GLN A 390       1.075  20.571 -10.980  1.00  0.00           H  
ATOM   1748  HG2 GLN A 390       3.221  19.467  -9.195  1.00  0.00           H  
ATOM   1749  HG3 GLN A 390       2.550  21.085  -9.001  1.00  0.00           H  
ATOM   1750 HE21 GLN A 390       0.633  21.336  -8.008  1.00  0.00           H  
ATOM   1751 HE22 GLN A 390      -0.331  20.038  -7.399  1.00  0.00           H  
ATOM   1752  N   ARG A 391       1.081  17.863 -13.536  1.00  0.00           N  
ATOM   1753  CA  ARG A 391       0.645  17.867 -14.927  1.00  0.00           C  
ATOM   1754  C   ARG A 391      -0.100  19.157 -15.259  1.00  0.00           C  
ATOM   1755  O   ARG A 391      -1.008  19.565 -14.536  1.00  0.00           O  
ATOM   1756  CB  ARG A 391      -0.254  16.661 -15.206  1.00  0.00           C  
ATOM   1757  CG  ARG A 391      -1.538  16.656 -14.391  1.00  0.00           C  
ATOM   1758  CD  ARG A 391      -2.374  15.420 -14.677  1.00  0.00           C  
ATOM   1759  NE  ARG A 391      -2.010  14.300 -13.814  1.00  0.00           N  
ATOM   1760  CZ  ARG A 391      -2.814  13.273 -13.563  1.00  0.00           C  
ATOM   1761  NH1 ARG A 391      -4.022  13.225 -14.107  1.00  0.00           N  
ATOM   1762  NH2 ARG A 391      -2.409  12.291 -12.767  1.00  0.00           N  
ATOM   1763  H   ARG A 391       0.924  17.064 -12.988  1.00  0.00           H  
ATOM   1764  HA  ARG A 391       1.524  17.802 -15.551  1.00  0.00           H  
ATOM   1765  HB2 ARG A 391      -0.519  16.659 -16.252  1.00  0.00           H  
ATOM   1766  HB3 ARG A 391       0.294  15.759 -14.979  1.00  0.00           H  
ATOM   1767  HG2 ARG A 391      -1.286  16.672 -13.341  1.00  0.00           H  
ATOM   1768  HG3 ARG A 391      -2.113  17.536 -14.639  1.00  0.00           H  
ATOM   1769  HD2 ARG A 391      -3.415  15.661 -14.518  1.00  0.00           H  
ATOM   1770  HD3 ARG A 391      -2.226  15.132 -15.707  1.00  0.00           H  
ATOM   1771  HE  ARG A 391      -1.121  14.316 -13.402  1.00  0.00           H  
ATOM   1772 HH11 ARG A 391      -4.329  13.962 -14.708  1.00  0.00           H  
ATOM   1773 HH12 ARG A 391      -4.626  12.450 -13.916  1.00  0.00           H  
ATOM   1774 HH21 ARG A 391      -1.499  12.324 -12.356  1.00  0.00           H  
ATOM   1775 HH22 ARG A 391      -3.016  11.520 -12.578  1.00  0.00           H  
ATOM   1776  N   SER A 392       0.293  19.795 -16.357  1.00  0.00           N  
ATOM   1777  CA  SER A 392      -0.334  21.041 -16.782  1.00  0.00           C  
ATOM   1778  C   SER A 392      -1.577  20.765 -17.623  1.00  0.00           C  
ATOM   1779  O   SER A 392      -1.569  19.896 -18.495  1.00  0.00           O  
ATOM   1780  CB  SER A 392       0.658  21.888 -17.581  1.00  0.00           C  
ATOM   1781  OG  SER A 392       1.116  21.192 -18.728  1.00  0.00           O  
ATOM   1782  H   SER A 392       1.023  19.419 -16.893  1.00  0.00           H  
ATOM   1783  HA  SER A 392      -0.627  21.584 -15.896  1.00  0.00           H  
ATOM   1784  HB2 SER A 392       0.176  22.800 -17.898  1.00  0.00           H  
ATOM   1785  HB3 SER A 392       1.507  22.128 -16.957  1.00  0.00           H  
ATOM   1786  HG  SER A 392       0.490  21.312 -19.447  1.00  0.00           H  
ATOM   1787  N   SER A 393      -2.643  21.510 -17.354  1.00  0.00           N  
ATOM   1788  CA  SER A 393      -3.896  21.343 -18.082  1.00  0.00           C  
ATOM   1789  C   SER A 393      -4.573  22.692 -18.313  1.00  0.00           C  
ATOM   1790  O   SER A 393      -4.390  23.631 -17.540  1.00  0.00           O  
ATOM   1791  CB  SER A 393      -4.837  20.412 -17.314  1.00  0.00           C  
ATOM   1792  OG  SER A 393      -6.116  20.365 -17.923  1.00  0.00           O  
ATOM   1793  H   SER A 393      -2.588  22.186 -16.646  1.00  0.00           H  
ATOM   1794  HA  SER A 393      -3.667  20.900 -19.040  1.00  0.00           H  
ATOM   1795  HB2 SER A 393      -4.421  19.416 -17.300  1.00  0.00           H  
ATOM   1796  HB3 SER A 393      -4.946  20.771 -16.301  1.00  0.00           H  
ATOM   1797  HG  SER A 393      -6.422  19.455 -17.952  1.00  0.00           H  
ATOM   1798  N   GLY A 394      -5.358  22.777 -19.383  1.00  0.00           N  
ATOM   1799  CA  GLY A 394      -6.050  24.012 -19.697  1.00  0.00           C  
ATOM   1800  C   GLY A 394      -6.511  24.068 -21.140  1.00  0.00           C  
ATOM   1801  O   GLY A 394      -5.748  24.407 -22.046  1.00  0.00           O  
ATOM   1802  H   GLY A 394      -5.466  21.994 -19.963  1.00  0.00           H  
ATOM   1803  HA2 GLY A 394      -6.912  24.104 -19.052  1.00  0.00           H  
ATOM   1804  HA3 GLY A 394      -5.384  24.842 -19.512  1.00  0.00           H  
ATOM   1805  N   PRO A 395      -7.787  23.726 -21.373  1.00  0.00           N  
ATOM   1806  CA  PRO A 395      -8.376  23.729 -22.716  1.00  0.00           C  
ATOM   1807  C   PRO A 395      -8.665  25.139 -23.218  1.00  0.00           C  
ATOM   1808  O   PRO A 395      -8.817  26.071 -22.428  1.00  0.00           O  
ATOM   1809  CB  PRO A 395      -9.680  22.949 -22.533  1.00  0.00           C  
ATOM   1810  CG  PRO A 395     -10.051  23.160 -21.105  1.00  0.00           C  
ATOM   1811  CD  PRO A 395      -8.754  23.311 -20.342  1.00  0.00           C  
ATOM   1812  HA  PRO A 395      -7.744  23.216 -23.426  1.00  0.00           H  
ATOM   1813  HB2 PRO A 395     -10.434  23.341 -23.200  1.00  0.00           H  
ATOM   1814  HB3 PRO A 395      -9.511  21.904 -22.745  1.00  0.00           H  
ATOM   1815  HG2 PRO A 395     -10.640  24.059 -21.008  1.00  0.00           H  
ATOM   1816  HG3 PRO A 395     -10.602  22.306 -20.739  1.00  0.00           H  
ATOM   1817  HD2 PRO A 395      -8.849  24.067 -19.576  1.00  0.00           H  
ATOM   1818  HD3 PRO A 395      -8.470  22.364 -19.907  1.00  0.00           H  
ATOM   1819  N   SER A 396      -8.741  25.288 -24.537  1.00  0.00           N  
ATOM   1820  CA  SER A 396      -9.009  26.586 -25.144  1.00  0.00           C  
ATOM   1821  C   SER A 396     -10.505  26.780 -25.374  1.00  0.00           C  
ATOM   1822  O   SER A 396     -11.124  27.667 -24.787  1.00  0.00           O  
ATOM   1823  CB  SER A 396      -8.257  26.717 -26.471  1.00  0.00           C  
ATOM   1824  OG  SER A 396      -8.348  28.037 -26.981  1.00  0.00           O  
ATOM   1825  H   SER A 396      -8.611  24.507 -25.114  1.00  0.00           H  
ATOM   1826  HA  SER A 396      -8.659  27.350 -24.466  1.00  0.00           H  
ATOM   1827  HB2 SER A 396      -7.217  26.474 -26.317  1.00  0.00           H  
ATOM   1828  HB3 SER A 396      -8.683  26.035 -27.192  1.00  0.00           H  
ATOM   1829  HG  SER A 396      -8.335  28.662 -26.253  1.00  0.00           H  
ATOM   1830  N   SER A 397     -11.079  25.943 -26.233  1.00  0.00           N  
ATOM   1831  CA  SER A 397     -12.501  26.023 -26.544  1.00  0.00           C  
ATOM   1832  C   SER A 397     -13.289  24.978 -25.760  1.00  0.00           C  
ATOM   1833  O   SER A 397     -12.733  23.982 -25.299  1.00  0.00           O  
ATOM   1834  CB  SER A 397     -12.728  25.830 -28.044  1.00  0.00           C  
ATOM   1835  OG  SER A 397     -14.085  26.053 -28.388  1.00  0.00           O  
ATOM   1836  H   SER A 397     -10.531  25.256 -26.669  1.00  0.00           H  
ATOM   1837  HA  SER A 397     -12.848  27.006 -26.259  1.00  0.00           H  
ATOM   1838  HB2 SER A 397     -12.113  26.528 -28.592  1.00  0.00           H  
ATOM   1839  HB3 SER A 397     -12.460  24.821 -28.320  1.00  0.00           H  
ATOM   1840  HG  SER A 397     -14.132  26.629 -29.154  1.00  0.00           H  
ATOM   1841  N   GLY A 398     -14.589  25.213 -25.614  1.00  0.00           N  
ATOM   1842  CA  GLY A 398     -15.433  24.284 -24.886  1.00  0.00           C  
ATOM   1843  C   GLY A 398     -16.632  24.963 -24.253  1.00  0.00           C  
ATOM   1844  O   GLY A 398     -16.563  26.131 -23.873  1.00  0.00           O  
ATOM   1845  H   GLY A 398     -14.978  26.023 -26.003  1.00  0.00           H  
ATOM   1846  HA2 GLY A 398     -15.782  23.521 -25.567  1.00  0.00           H  
ATOM   1847  HA3 GLY A 398     -14.847  23.815 -24.108  1.00  0.00           H  
TER    1848      GLY A 398                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A 284     -26.748   6.571  30.551  1.00  0.00           N  
ATOM      2  CA  GLY A 284     -25.323   6.841  30.509  1.00  0.00           C  
ATOM      3  C   GLY A 284     -24.739   6.658  29.122  1.00  0.00           C  
ATOM      4  O   GLY A 284     -25.388   6.964  28.122  1.00  0.00           O  
ATOM      5  H1  GLY A 284     -27.113   5.802  30.067  1.00  0.00           H  
ATOM      6  HA2 GLY A 284     -25.151   7.859  30.828  1.00  0.00           H  
ATOM      7  HA3 GLY A 284     -24.820   6.171  31.190  1.00  0.00           H  
ATOM      8  N   SER A 285     -23.509   6.157  29.061  1.00  0.00           N  
ATOM      9  CA  SER A 285     -22.836   5.937  27.787  1.00  0.00           C  
ATOM     10  C   SER A 285     -22.811   7.218  26.957  1.00  0.00           C  
ATOM     11  O   SER A 285     -23.032   7.191  25.746  1.00  0.00           O  
ATOM     12  CB  SER A 285     -23.532   4.822  27.003  1.00  0.00           C  
ATOM     13  OG  SER A 285     -23.537   3.610  27.737  1.00  0.00           O  
ATOM     14  H   SER A 285     -23.043   5.931  29.893  1.00  0.00           H  
ATOM     15  HA  SER A 285     -21.819   5.638  27.996  1.00  0.00           H  
ATOM     16  HB2 SER A 285     -24.551   5.111  26.800  1.00  0.00           H  
ATOM     17  HB3 SER A 285     -23.010   4.662  26.071  1.00  0.00           H  
ATOM     18  HG  SER A 285     -23.788   3.788  28.647  1.00  0.00           H  
ATOM     19  N   SER A 286     -22.542   8.339  27.619  1.00  0.00           N  
ATOM     20  CA  SER A 286     -22.493   9.631  26.946  1.00  0.00           C  
ATOM     21  C   SER A 286     -21.633   9.554  25.687  1.00  0.00           C  
ATOM     22  O   SER A 286     -20.951   8.560  25.446  1.00  0.00           O  
ATOM     23  CB  SER A 286     -21.940  10.701  27.890  1.00  0.00           C  
ATOM     24  OG  SER A 286     -22.878  11.020  28.903  1.00  0.00           O  
ATOM     25  H   SER A 286     -22.375   8.295  28.584  1.00  0.00           H  
ATOM     26  HA  SER A 286     -23.500   9.896  26.664  1.00  0.00           H  
ATOM     27  HB2 SER A 286     -21.037  10.337  28.354  1.00  0.00           H  
ATOM     28  HB3 SER A 286     -21.720  11.595  27.325  1.00  0.00           H  
ATOM     29  HG  SER A 286     -23.762  11.031  28.529  1.00  0.00           H  
ATOM     30  N   GLY A 287     -21.673  10.615  24.885  1.00  0.00           N  
ATOM     31  CA  GLY A 287     -20.895  10.649  23.662  1.00  0.00           C  
ATOM     32  C   GLY A 287     -20.855   9.305  22.961  1.00  0.00           C  
ATOM     33  O   GLY A 287     -21.818   8.541  23.016  1.00  0.00           O  
ATOM     34  H   GLY A 287     -22.236  11.380  25.128  1.00  0.00           H  
ATOM     35  HA2 GLY A 287     -21.328  11.378  22.993  1.00  0.00           H  
ATOM     36  HA3 GLY A 287     -19.884  10.948  23.899  1.00  0.00           H  
ATOM     37  N   SER A 288     -19.738   9.016  22.302  1.00  0.00           N  
ATOM     38  CA  SER A 288     -19.578   7.756  21.584  1.00  0.00           C  
ATOM     39  C   SER A 288     -20.528   7.688  20.391  1.00  0.00           C  
ATOM     40  O   SER A 288     -21.101   6.638  20.099  1.00  0.00           O  
ATOM     41  CB  SER A 288     -19.834   6.575  22.521  1.00  0.00           C  
ATOM     42  OG  SER A 288     -19.143   5.417  22.082  1.00  0.00           O  
ATOM     43  H   SER A 288     -19.004   9.666  22.297  1.00  0.00           H  
ATOM     44  HA  SER A 288     -18.562   7.707  21.223  1.00  0.00           H  
ATOM     45  HB2 SER A 288     -19.493   6.827  23.514  1.00  0.00           H  
ATOM     46  HB3 SER A 288     -20.891   6.361  22.547  1.00  0.00           H  
ATOM     47  HG  SER A 288     -18.314   5.675  21.674  1.00  0.00           H  
ATOM     48  N   SER A 289     -20.688   8.814  19.705  1.00  0.00           N  
ATOM     49  CA  SER A 289     -21.569   8.884  18.546  1.00  0.00           C  
ATOM     50  C   SER A 289     -20.861   8.378  17.292  1.00  0.00           C  
ATOM     51  O   SER A 289     -19.679   8.645  17.084  1.00  0.00           O  
ATOM     52  CB  SER A 289     -22.049  10.320  18.328  1.00  0.00           C  
ATOM     53  OG  SER A 289     -23.202  10.596  19.105  1.00  0.00           O  
ATOM     54  H   SER A 289     -20.204   9.619  19.986  1.00  0.00           H  
ATOM     55  HA  SER A 289     -22.425   8.254  18.741  1.00  0.00           H  
ATOM     56  HB2 SER A 289     -21.265  11.006  18.614  1.00  0.00           H  
ATOM     57  HB3 SER A 289     -22.289  10.463  17.285  1.00  0.00           H  
ATOM     58  HG  SER A 289     -22.941  11.011  19.930  1.00  0.00           H  
ATOM     59  N   GLY A 290     -21.595   7.644  16.461  1.00  0.00           N  
ATOM     60  CA  GLY A 290     -21.022   7.112  15.239  1.00  0.00           C  
ATOM     61  C   GLY A 290     -22.035   6.351  14.406  1.00  0.00           C  
ATOM     62  O   GLY A 290     -22.412   5.230  14.748  1.00  0.00           O  
ATOM     63  H   GLY A 290     -22.533   7.463  16.679  1.00  0.00           H  
ATOM     64  HA2 GLY A 290     -20.629   7.928  14.652  1.00  0.00           H  
ATOM     65  HA3 GLY A 290     -20.212   6.445  15.496  1.00  0.00           H  
ATOM     66  N   GLU A 291     -22.478   6.963  13.312  1.00  0.00           N  
ATOM     67  CA  GLU A 291     -23.455   6.336  12.431  1.00  0.00           C  
ATOM     68  C   GLU A 291     -22.858   5.116  11.735  1.00  0.00           C  
ATOM     69  O   GLU A 291     -23.410   4.018  11.804  1.00  0.00           O  
ATOM     70  CB  GLU A 291     -23.951   7.340  11.387  1.00  0.00           C  
ATOM     71  CG  GLU A 291     -24.919   8.369  11.945  1.00  0.00           C  
ATOM     72  CD  GLU A 291     -26.105   7.736  12.644  1.00  0.00           C  
ATOM     73  OE1 GLU A 291     -27.086   7.387  11.953  1.00  0.00           O  
ATOM     74  OE2 GLU A 291     -26.054   7.590  13.883  1.00  0.00           O  
ATOM     75  H   GLU A 291     -22.138   7.856  13.093  1.00  0.00           H  
ATOM     76  HA  GLU A 291     -24.291   6.017  13.035  1.00  0.00           H  
ATOM     77  HB2 GLU A 291     -23.100   7.861  10.974  1.00  0.00           H  
ATOM     78  HB3 GLU A 291     -24.450   6.800  10.595  1.00  0.00           H  
ATOM     79  HG2 GLU A 291     -24.394   8.992  12.654  1.00  0.00           H  
ATOM     80  HG3 GLU A 291     -25.283   8.980  11.132  1.00  0.00           H  
ATOM     81  N   GLU A 292     -21.727   5.317  11.067  1.00  0.00           N  
ATOM     82  CA  GLU A 292     -21.056   4.234  10.358  1.00  0.00           C  
ATOM     83  C   GLU A 292     -20.586   3.156  11.331  1.00  0.00           C  
ATOM     84  O   GLU A 292     -20.818   1.966  11.115  1.00  0.00           O  
ATOM     85  CB  GLU A 292     -19.865   4.774   9.564  1.00  0.00           C  
ATOM     86  CG  GLU A 292     -20.243   5.328   8.201  1.00  0.00           C  
ATOM     87  CD  GLU A 292     -20.357   4.248   7.143  1.00  0.00           C  
ATOM     88  OE1 GLU A 292     -21.457   3.675   6.996  1.00  0.00           O  
ATOM     89  OE2 GLU A 292     -19.345   3.975   6.464  1.00  0.00           O  
ATOM     90  H   GLU A 292     -21.336   6.215  11.049  1.00  0.00           H  
ATOM     91  HA  GLU A 292     -21.765   3.797   9.672  1.00  0.00           H  
ATOM     92  HB2 GLU A 292     -19.397   5.564  10.133  1.00  0.00           H  
ATOM     93  HB3 GLU A 292     -19.152   3.977   9.420  1.00  0.00           H  
ATOM     94  HG2 GLU A 292     -21.195   5.832   8.282  1.00  0.00           H  
ATOM     95  HG3 GLU A 292     -19.488   6.036   7.891  1.00  0.00           H  
ATOM     96  N   ILE A 293     -19.924   3.582  12.401  1.00  0.00           N  
ATOM     97  CA  ILE A 293     -19.421   2.656  13.408  1.00  0.00           C  
ATOM     98  C   ILE A 293     -20.507   2.295  14.415  1.00  0.00           C  
ATOM     99  O   ILE A 293     -20.228   2.080  15.595  1.00  0.00           O  
ATOM    100  CB  ILE A 293     -18.213   3.243  14.160  1.00  0.00           C  
ATOM    101  CG1 ILE A 293     -18.609   4.536  14.875  1.00  0.00           C  
ATOM    102  CG2 ILE A 293     -17.060   3.493  13.200  1.00  0.00           C  
ATOM    103  CD1 ILE A 293     -19.107   4.319  16.287  1.00  0.00           C  
ATOM    104  H   ILE A 293     -19.770   4.543  12.517  1.00  0.00           H  
ATOM    105  HA  ILE A 293     -19.102   1.756  12.901  1.00  0.00           H  
ATOM    106  HB  ILE A 293     -17.888   2.520  14.893  1.00  0.00           H  
ATOM    107 HG12 ILE A 293     -17.753   5.190  14.922  1.00  0.00           H  
ATOM    108 HG13 ILE A 293     -19.396   5.021  14.315  1.00  0.00           H  
ATOM    109 HG21 ILE A 293     -16.254   2.809  13.418  1.00  0.00           H  
ATOM    110 HG22 ILE A 293     -17.397   3.337  12.186  1.00  0.00           H  
ATOM    111 HG23 ILE A 293     -16.712   4.508  13.312  1.00  0.00           H  
ATOM    112 HD11 ILE A 293     -18.729   5.103  16.926  1.00  0.00           H  
ATOM    113 HD12 ILE A 293     -20.186   4.334  16.295  1.00  0.00           H  
ATOM    114 HD13 ILE A 293     -18.757   3.362  16.648  1.00  0.00           H  
ATOM    115  N   ARG A 294     -21.747   2.229  13.941  1.00  0.00           N  
ATOM    116  CA  ARG A 294     -22.877   1.894  14.800  1.00  0.00           C  
ATOM    117  C   ARG A 294     -23.100   0.385  14.841  1.00  0.00           C  
ATOM    118  O   ARG A 294     -23.154  -0.217  15.913  1.00  0.00           O  
ATOM    119  CB  ARG A 294     -24.145   2.595  14.309  1.00  0.00           C  
ATOM    120  CG  ARG A 294     -25.315   2.484  15.272  1.00  0.00           C  
ATOM    121  CD  ARG A 294     -25.171   3.451  16.437  1.00  0.00           C  
ATOM    122  NE  ARG A 294     -24.246   2.952  17.452  1.00  0.00           N  
ATOM    123  CZ  ARG A 294     -23.749   3.705  18.426  1.00  0.00           C  
ATOM    124  NH1 ARG A 294     -24.085   4.985  18.518  1.00  0.00           N  
ATOM    125  NH2 ARG A 294     -22.913   3.179  19.312  1.00  0.00           N  
ATOM    126  H   ARG A 294     -21.907   2.411  12.991  1.00  0.00           H  
ATOM    127  HA  ARG A 294     -22.649   2.240  15.798  1.00  0.00           H  
ATOM    128  HB2 ARG A 294     -23.928   3.643  14.159  1.00  0.00           H  
ATOM    129  HB3 ARG A 294     -24.440   2.159  13.366  1.00  0.00           H  
ATOM    130  HG2 ARG A 294     -26.228   2.710  14.742  1.00  0.00           H  
ATOM    131  HG3 ARG A 294     -25.358   1.476  15.656  1.00  0.00           H  
ATOM    132  HD2 ARG A 294     -24.803   4.395  16.061  1.00  0.00           H  
ATOM    133  HD3 ARG A 294     -26.141   3.598  16.887  1.00  0.00           H  
ATOM    134  HE  ARG A 294     -23.984   2.009  17.402  1.00  0.00           H  
ATOM    135 HH11 ARG A 294     -24.715   5.384  17.852  1.00  0.00           H  
ATOM    136 HH12 ARG A 294     -23.710   5.549  19.253  1.00  0.00           H  
ATOM    137 HH21 ARG A 294     -22.657   2.215  19.246  1.00  0.00           H  
ATOM    138 HH22 ARG A 294     -22.539   3.746  20.045  1.00  0.00           H  
ATOM    139  N   LYS A 295     -23.231  -0.220  13.664  1.00  0.00           N  
ATOM    140  CA  LYS A 295     -23.448  -1.658  13.563  1.00  0.00           C  
ATOM    141  C   LYS A 295     -22.176  -2.426  13.910  1.00  0.00           C  
ATOM    142  O   LYS A 295     -22.161  -3.234  14.840  1.00  0.00           O  
ATOM    143  CB  LYS A 295     -23.910  -2.027  12.153  1.00  0.00           C  
ATOM    144  CG  LYS A 295     -25.276  -1.467  11.794  1.00  0.00           C  
ATOM    145  CD  LYS A 295     -25.653  -1.791  10.358  1.00  0.00           C  
ATOM    146  CE  LYS A 295     -24.895  -0.916   9.372  1.00  0.00           C  
ATOM    147  NZ  LYS A 295     -23.596  -1.526   8.974  1.00  0.00           N  
ATOM    148  H   LYS A 295     -23.180   0.315  12.844  1.00  0.00           H  
ATOM    149  HA  LYS A 295     -24.219  -1.927  14.269  1.00  0.00           H  
ATOM    150  HB2 LYS A 295     -23.192  -1.650  11.441  1.00  0.00           H  
ATOM    151  HB3 LYS A 295     -23.955  -3.104  12.072  1.00  0.00           H  
ATOM    152  HG2 LYS A 295     -26.016  -1.894  12.455  1.00  0.00           H  
ATOM    153  HG3 LYS A 295     -25.258  -0.394  11.918  1.00  0.00           H  
ATOM    154  HD2 LYS A 295     -25.418  -2.826  10.159  1.00  0.00           H  
ATOM    155  HD3 LYS A 295     -26.714  -1.630  10.229  1.00  0.00           H  
ATOM    156  HE2 LYS A 295     -25.504  -0.780   8.491  1.00  0.00           H  
ATOM    157  HE3 LYS A 295     -24.707   0.043   9.832  1.00  0.00           H  
ATOM    158  HZ1 LYS A 295     -23.577  -1.689   7.947  1.00  0.00           H  
ATOM    159  HZ2 LYS A 295     -23.464  -2.435   9.461  1.00  0.00           H  
ATOM    160  HZ3 LYS A 295     -22.811  -0.892   9.227  1.00  0.00           H  
ATOM    161  N   ILE A 296     -21.111  -2.168  13.159  1.00  0.00           N  
ATOM    162  CA  ILE A 296     -19.835  -2.833  13.389  1.00  0.00           C  
ATOM    163  C   ILE A 296     -18.714  -1.818  13.589  1.00  0.00           C  
ATOM    164  O   ILE A 296     -18.230  -1.198  12.643  1.00  0.00           O  
ATOM    165  CB  ILE A 296     -19.467  -3.764  12.219  1.00  0.00           C  
ATOM    166  CG1 ILE A 296     -20.566  -4.806  12.002  1.00  0.00           C  
ATOM    167  CG2 ILE A 296     -18.131  -4.443  12.483  1.00  0.00           C  
ATOM    168  CD1 ILE A 296     -20.588  -5.380  10.603  1.00  0.00           C  
ATOM    169  H   ILE A 296     -21.186  -1.513  12.433  1.00  0.00           H  
ATOM    170  HA  ILE A 296     -19.929  -3.431  14.284  1.00  0.00           H  
ATOM    171  HB  ILE A 296     -19.368  -3.164  11.328  1.00  0.00           H  
ATOM    172 HG12 ILE A 296     -20.422  -5.621  12.692  1.00  0.00           H  
ATOM    173 HG13 ILE A 296     -21.527  -4.348  12.189  1.00  0.00           H  
ATOM    174 HG21 ILE A 296     -17.360  -3.693  12.585  1.00  0.00           H  
ATOM    175 HG22 ILE A 296     -18.194  -5.019  13.394  1.00  0.00           H  
ATOM    176 HG23 ILE A 296     -17.890  -5.097  11.659  1.00  0.00           H  
ATOM    177 HD11 ILE A 296     -21.416  -6.066  10.507  1.00  0.00           H  
ATOM    178 HD12 ILE A 296     -20.697  -4.580   9.887  1.00  0.00           H  
ATOM    179 HD13 ILE A 296     -19.662  -5.906  10.416  1.00  0.00           H  
ATOM    180  N   PRO A 297     -18.291  -1.645  14.849  1.00  0.00           N  
ATOM    181  CA  PRO A 297     -17.220  -0.707  15.203  1.00  0.00           C  
ATOM    182  C   PRO A 297     -16.025  -0.813  14.263  1.00  0.00           C  
ATOM    183  O   PRO A 297     -15.404   0.193  13.919  1.00  0.00           O  
ATOM    184  CB  PRO A 297     -16.826  -1.137  16.618  1.00  0.00           C  
ATOM    185  CG  PRO A 297     -18.061  -1.747  17.186  1.00  0.00           C  
ATOM    186  CD  PRO A 297     -18.824  -2.351  16.027  1.00  0.00           C  
ATOM    187  HA  PRO A 297     -17.575   0.312  15.219  1.00  0.00           H  
ATOM    188  HB2 PRO A 297     -16.018  -1.851  16.569  1.00  0.00           H  
ATOM    189  HB3 PRO A 297     -16.517  -0.272  17.188  1.00  0.00           H  
ATOM    190  HG2 PRO A 297     -17.797  -2.516  17.898  1.00  0.00           H  
ATOM    191  HG3 PRO A 297     -18.663  -0.986  17.660  1.00  0.00           H  
ATOM    192  HD2 PRO A 297     -18.623  -3.410  15.965  1.00  0.00           H  
ATOM    193  HD3 PRO A 297     -19.883  -2.171  16.136  1.00  0.00           H  
ATOM    194  N   MET A 298     -15.707  -2.035  13.851  1.00  0.00           N  
ATOM    195  CA  MET A 298     -14.585  -2.270  12.948  1.00  0.00           C  
ATOM    196  C   MET A 298     -15.026  -2.157  11.492  1.00  0.00           C  
ATOM    197  O   MET A 298     -14.830  -3.079  10.700  1.00  0.00           O  
ATOM    198  CB  MET A 298     -13.978  -3.651  13.203  1.00  0.00           C  
ATOM    199  CG  MET A 298     -12.937  -3.661  14.311  1.00  0.00           C  
ATOM    200  SD  MET A 298     -11.544  -2.569  13.965  1.00  0.00           S  
ATOM    201  CE  MET A 298     -10.409  -3.045  15.266  1.00  0.00           C  
ATOM    202  H   MET A 298     -16.239  -2.798  14.159  1.00  0.00           H  
ATOM    203  HA  MET A 298     -13.838  -1.516  13.146  1.00  0.00           H  
ATOM    204  HB2 MET A 298     -14.768  -4.334  13.476  1.00  0.00           H  
ATOM    205  HB3 MET A 298     -13.509  -3.999  12.296  1.00  0.00           H  
ATOM    206  HG2 MET A 298     -13.404  -3.344  15.231  1.00  0.00           H  
ATOM    207  HG3 MET A 298     -12.565  -4.669  14.428  1.00  0.00           H  
ATOM    208  HE1 MET A 298     -10.806  -2.737  16.221  1.00  0.00           H  
ATOM    209  HE2 MET A 298     -10.283  -4.118  15.258  1.00  0.00           H  
ATOM    210  HE3 MET A 298      -9.454  -2.568  15.102  1.00  0.00           H  
ATOM    211  N   PHE A 299     -15.623  -1.022  11.146  1.00  0.00           N  
ATOM    212  CA  PHE A 299     -16.093  -0.788   9.785  1.00  0.00           C  
ATOM    213  C   PHE A 299     -14.975  -0.228   8.912  1.00  0.00           C  
ATOM    214  O   PHE A 299     -14.779  -0.666   7.778  1.00  0.00           O  
ATOM    215  CB  PHE A 299     -17.282   0.174   9.791  1.00  0.00           C  
ATOM    216  CG  PHE A 299     -18.247  -0.057   8.663  1.00  0.00           C  
ATOM    217  CD1 PHE A 299     -18.887  -1.278   8.521  1.00  0.00           C  
ATOM    218  CD2 PHE A 299     -18.513   0.946   7.745  1.00  0.00           C  
ATOM    219  CE1 PHE A 299     -19.774  -1.493   7.483  1.00  0.00           C  
ATOM    220  CE2 PHE A 299     -19.400   0.737   6.706  1.00  0.00           C  
ATOM    221  CZ  PHE A 299     -20.031  -0.484   6.575  1.00  0.00           C  
ATOM    222  H   PHE A 299     -15.752  -0.324  11.823  1.00  0.00           H  
ATOM    223  HA  PHE A 299     -16.410  -1.737   9.378  1.00  0.00           H  
ATOM    224  HB2 PHE A 299     -17.824   0.060  10.718  1.00  0.00           H  
ATOM    225  HB3 PHE A 299     -16.917   1.187   9.715  1.00  0.00           H  
ATOM    226  HD1 PHE A 299     -18.687  -2.067   9.230  1.00  0.00           H  
ATOM    227  HD2 PHE A 299     -18.019   1.903   7.847  1.00  0.00           H  
ATOM    228  HE1 PHE A 299     -20.267  -2.448   7.383  1.00  0.00           H  
ATOM    229  HE2 PHE A 299     -19.599   1.527   5.998  1.00  0.00           H  
ATOM    230  HZ  PHE A 299     -20.724  -0.650   5.763  1.00  0.00           H  
ATOM    231  N   SER A 300     -14.244   0.745   9.449  1.00  0.00           N  
ATOM    232  CA  SER A 300     -13.148   1.369   8.718  1.00  0.00           C  
ATOM    233  C   SER A 300     -11.874   1.386   9.558  1.00  0.00           C  
ATOM    234  O   SER A 300     -11.729   2.202  10.469  1.00  0.00           O  
ATOM    235  CB  SER A 300     -13.524   2.796   8.314  1.00  0.00           C  
ATOM    236  OG  SER A 300     -13.879   3.571   9.446  1.00  0.00           O  
ATOM    237  H   SER A 300     -14.449   1.051  10.357  1.00  0.00           H  
ATOM    238  HA  SER A 300     -12.969   0.786   7.826  1.00  0.00           H  
ATOM    239  HB2 SER A 300     -12.684   3.262   7.823  1.00  0.00           H  
ATOM    240  HB3 SER A 300     -14.365   2.764   7.635  1.00  0.00           H  
ATOM    241  HG  SER A 300     -13.926   4.497   9.198  1.00  0.00           H  
ATOM    242  N   SER A 301     -10.955   0.480   9.245  1.00  0.00           N  
ATOM    243  CA  SER A 301      -9.694   0.386   9.973  1.00  0.00           C  
ATOM    244  C   SER A 301      -8.827   1.615   9.718  1.00  0.00           C  
ATOM    245  O   SER A 301      -8.418   2.306  10.651  1.00  0.00           O  
ATOM    246  CB  SER A 301      -8.939  -0.880   9.566  1.00  0.00           C  
ATOM    247  OG  SER A 301      -9.293  -1.975  10.392  1.00  0.00           O  
ATOM    248  H   SER A 301     -11.128  -0.143   8.509  1.00  0.00           H  
ATOM    249  HA  SER A 301      -9.923   0.335  11.027  1.00  0.00           H  
ATOM    250  HB2 SER A 301      -9.177  -1.125   8.542  1.00  0.00           H  
ATOM    251  HB3 SER A 301      -7.875  -0.706   9.656  1.00  0.00           H  
ATOM    252  HG  SER A 301      -9.092  -2.797   9.940  1.00  0.00           H  
ATOM    253  N   TYR A 302      -8.549   1.880   8.446  1.00  0.00           N  
ATOM    254  CA  TYR A 302      -7.729   3.024   8.065  1.00  0.00           C  
ATOM    255  C   TYR A 302      -7.979   3.416   6.612  1.00  0.00           C  
ATOM    256  O   TYR A 302      -8.338   2.578   5.785  1.00  0.00           O  
ATOM    257  CB  TYR A 302      -6.247   2.706   8.269  1.00  0.00           C  
ATOM    258  CG  TYR A 302      -5.333   3.434   7.311  1.00  0.00           C  
ATOM    259  CD1 TYR A 302      -5.023   2.894   6.069  1.00  0.00           C  
ATOM    260  CD2 TYR A 302      -4.779   4.663   7.648  1.00  0.00           C  
ATOM    261  CE1 TYR A 302      -4.188   3.556   5.190  1.00  0.00           C  
ATOM    262  CE2 TYR A 302      -3.944   5.334   6.775  1.00  0.00           C  
ATOM    263  CZ  TYR A 302      -3.651   4.776   5.548  1.00  0.00           C  
ATOM    264  OH  TYR A 302      -2.819   5.440   4.675  1.00  0.00           O  
ATOM    265  H   TYR A 302      -8.904   1.293   7.746  1.00  0.00           H  
ATOM    266  HA  TYR A 302      -8.000   3.853   8.702  1.00  0.00           H  
ATOM    267  HB2 TYR A 302      -5.961   2.980   9.273  1.00  0.00           H  
ATOM    268  HB3 TYR A 302      -6.092   1.644   8.135  1.00  0.00           H  
ATOM    269  HD1 TYR A 302      -5.445   1.939   5.792  1.00  0.00           H  
ATOM    270  HD2 TYR A 302      -5.010   5.098   8.609  1.00  0.00           H  
ATOM    271  HE1 TYR A 302      -3.958   3.120   4.230  1.00  0.00           H  
ATOM    272  HE2 TYR A 302      -3.523   6.289   7.054  1.00  0.00           H  
ATOM    273  HH  TYR A 302      -1.940   5.503   5.056  1.00  0.00           H  
ATOM    274  N   ASN A 303      -7.789   4.695   6.310  1.00  0.00           N  
ATOM    275  CA  ASN A 303      -7.994   5.201   4.957  1.00  0.00           C  
ATOM    276  C   ASN A 303      -6.676   5.657   4.341  1.00  0.00           C  
ATOM    277  O   ASN A 303      -5.847   6.296   4.990  1.00  0.00           O  
ATOM    278  CB  ASN A 303      -8.994   6.359   4.968  1.00  0.00           C  
ATOM    279  CG  ASN A 303     -10.429   5.883   5.079  1.00  0.00           C  
ATOM    280  OD1 ASN A 303     -11.119   6.178   6.055  1.00  0.00           O  
ATOM    281  ND2 ASN A 303     -10.885   5.143   4.076  1.00  0.00           N  
ATOM    282  H   ASN A 303      -7.503   5.315   7.013  1.00  0.00           H  
ATOM    283  HA  ASN A 303      -8.397   4.396   4.361  1.00  0.00           H  
ATOM    284  HB2 ASN A 303      -8.782   7.000   5.813  1.00  0.00           H  
ATOM    285  HB3 ASN A 303      -8.890   6.925   4.055  1.00  0.00           H  
ATOM    286 HD21 ASN A 303     -10.279   4.947   3.331  1.00  0.00           H  
ATOM    287 HD22 ASN A 303     -11.811   4.822   4.121  1.00  0.00           H  
ATOM    288  N   PRO A 304      -6.475   5.325   3.057  1.00  0.00           N  
ATOM    289  CA  PRO A 304      -5.259   5.691   2.324  1.00  0.00           C  
ATOM    290  C   PRO A 304      -5.281   7.143   1.857  1.00  0.00           C  
ATOM    291  O   PRO A 304      -4.268   7.838   1.914  1.00  0.00           O  
ATOM    292  CB  PRO A 304      -5.270   4.742   1.123  1.00  0.00           C  
ATOM    293  CG  PRO A 304      -6.709   4.439   0.892  1.00  0.00           C  
ATOM    294  CD  PRO A 304      -7.420   4.564   2.222  1.00  0.00           C  
ATOM    295  HA  PRO A 304      -4.372   5.518   2.915  1.00  0.00           H  
ATOM    296  HB2 PRO A 304      -4.827   5.234   0.269  1.00  0.00           H  
ATOM    297  HB3 PRO A 304      -4.712   3.850   1.361  1.00  0.00           H  
ATOM    298  HG2 PRO A 304      -7.130   5.153   0.201  1.00  0.00           H  
ATOM    299  HG3 PRO A 304      -6.816   3.435   0.507  1.00  0.00           H  
ATOM    300  HD2 PRO A 304      -8.349   5.102   2.102  1.00  0.00           H  
ATOM    301  HD3 PRO A 304      -7.601   3.584   2.641  1.00  0.00           H  
ATOM    302  N   GLY A 305      -6.443   7.594   1.394  1.00  0.00           N  
ATOM    303  CA  GLY A 305      -6.573   8.961   0.924  1.00  0.00           C  
ATOM    304  C   GLY A 305      -7.003   9.036  -0.527  1.00  0.00           C  
ATOM    305  O   GLY A 305      -8.113   8.632  -0.874  1.00  0.00           O  
ATOM    306  H   GLY A 305      -7.218   6.994   1.373  1.00  0.00           H  
ATOM    307  HA2 GLY A 305      -7.306   9.470   1.532  1.00  0.00           H  
ATOM    308  HA3 GLY A 305      -5.621   9.459   1.031  1.00  0.00           H  
ATOM    309  N   GLU A 306      -6.124   9.556  -1.378  1.00  0.00           N  
ATOM    310  CA  GLU A 306      -6.420   9.684  -2.800  1.00  0.00           C  
ATOM    311  C   GLU A 306      -5.636   8.659  -3.614  1.00  0.00           C  
ATOM    312  O   GLU A 306      -4.440   8.451  -3.409  1.00  0.00           O  
ATOM    313  CB  GLU A 306      -6.093  11.098  -3.285  1.00  0.00           C  
ATOM    314  CG  GLU A 306      -6.596  11.390  -4.689  1.00  0.00           C  
ATOM    315  CD  GLU A 306      -8.078  11.708  -4.723  1.00  0.00           C  
ATOM    316  OE1 GLU A 306      -8.541  12.479  -3.856  1.00  0.00           O  
ATOM    317  OE2 GLU A 306      -8.776  11.185  -5.617  1.00  0.00           O  
ATOM    318  H   GLU A 306      -5.255   9.860  -1.041  1.00  0.00           H  
ATOM    319  HA  GLU A 306      -7.476   9.503  -2.936  1.00  0.00           H  
ATOM    320  HB2 GLU A 306      -6.538  11.811  -2.609  1.00  0.00           H  
ATOM    321  HB3 GLU A 306      -5.020  11.228  -3.276  1.00  0.00           H  
ATOM    322  HG2 GLU A 306      -6.054  12.237  -5.083  1.00  0.00           H  
ATOM    323  HG3 GLU A 306      -6.413  10.527  -5.311  1.00  0.00           H  
ATOM    324  N   PRO A 307      -6.325   8.005  -4.560  1.00  0.00           N  
ATOM    325  CA  PRO A 307      -5.713   6.990  -5.425  1.00  0.00           C  
ATOM    326  C   PRO A 307      -4.388   7.457  -6.017  1.00  0.00           C  
ATOM    327  O   PRO A 307      -4.189   8.646  -6.258  1.00  0.00           O  
ATOM    328  CB  PRO A 307      -6.753   6.793  -6.531  1.00  0.00           C  
ATOM    329  CG  PRO A 307      -8.054   7.142  -5.894  1.00  0.00           C  
ATOM    330  CD  PRO A 307      -7.753   8.203  -4.859  1.00  0.00           C  
ATOM    331  HA  PRO A 307      -5.564   6.059  -4.899  1.00  0.00           H  
ATOM    332  HB2 PRO A 307      -6.529   7.451  -7.359  1.00  0.00           H  
ATOM    333  HB3 PRO A 307      -6.739   5.767  -6.864  1.00  0.00           H  
ATOM    334  HG2 PRO A 307      -8.734   7.529  -6.636  1.00  0.00           H  
ATOM    335  HG3 PRO A 307      -8.474   6.269  -5.416  1.00  0.00           H  
ATOM    336  HD2 PRO A 307      -7.929   9.188  -5.266  1.00  0.00           H  
ATOM    337  HD3 PRO A 307      -8.356   8.043  -3.978  1.00  0.00           H  
ATOM    338  N   ASN A 308      -3.483   6.510  -6.249  1.00  0.00           N  
ATOM    339  CA  ASN A 308      -2.175   6.825  -6.813  1.00  0.00           C  
ATOM    340  C   ASN A 308      -1.605   5.626  -7.564  1.00  0.00           C  
ATOM    341  O   ASN A 308      -2.091   4.504  -7.426  1.00  0.00           O  
ATOM    342  CB  ASN A 308      -1.210   7.255  -5.707  1.00  0.00           C  
ATOM    343  CG  ASN A 308       0.106   7.769  -6.256  1.00  0.00           C  
ATOM    344  OD1 ASN A 308       0.132   8.554  -7.204  1.00  0.00           O  
ATOM    345  ND2 ASN A 308       1.209   7.328  -5.661  1.00  0.00           N  
ATOM    346  H   ASN A 308      -3.700   5.579  -6.034  1.00  0.00           H  
ATOM    347  HA  ASN A 308      -2.302   7.643  -7.506  1.00  0.00           H  
ATOM    348  HB2 ASN A 308      -1.667   8.041  -5.124  1.00  0.00           H  
ATOM    349  HB3 ASN A 308      -1.006   6.410  -5.066  1.00  0.00           H  
ATOM    350 HD21 ASN A 308       1.113   6.703  -4.912  1.00  0.00           H  
ATOM    351 HD22 ASN A 308       2.074   7.645  -5.996  1.00  0.00           H  
ATOM    352  N   LYS A 309      -0.570   5.872  -8.360  1.00  0.00           N  
ATOM    353  CA  LYS A 309       0.070   4.814  -9.133  1.00  0.00           C  
ATOM    354  C   LYS A 309       1.117   4.086  -8.296  1.00  0.00           C  
ATOM    355  O   LYS A 309       1.574   3.003  -8.662  1.00  0.00           O  
ATOM    356  CB  LYS A 309       0.721   5.395 -10.390  1.00  0.00           C  
ATOM    357  CG  LYS A 309       2.016   6.140 -10.116  1.00  0.00           C  
ATOM    358  CD  LYS A 309       3.222   5.219 -10.220  1.00  0.00           C  
ATOM    359  CE  LYS A 309       3.515   4.847 -11.664  1.00  0.00           C  
ATOM    360  NZ  LYS A 309       4.453   5.808 -12.306  1.00  0.00           N  
ATOM    361  H   LYS A 309      -0.227   6.789  -8.429  1.00  0.00           H  
ATOM    362  HA  LYS A 309      -0.694   4.110  -9.427  1.00  0.00           H  
ATOM    363  HB2 LYS A 309       0.932   4.589 -11.077  1.00  0.00           H  
ATOM    364  HB3 LYS A 309       0.028   6.081 -10.855  1.00  0.00           H  
ATOM    365  HG2 LYS A 309       2.123   6.937 -10.836  1.00  0.00           H  
ATOM    366  HG3 LYS A 309       1.978   6.556  -9.119  1.00  0.00           H  
ATOM    367  HD2 LYS A 309       4.084   5.722  -9.807  1.00  0.00           H  
ATOM    368  HD3 LYS A 309       3.024   4.318  -9.657  1.00  0.00           H  
ATOM    369  HE2 LYS A 309       3.954   3.861 -11.687  1.00  0.00           H  
ATOM    370  HE3 LYS A 309       2.586   4.840 -12.216  1.00  0.00           H  
ATOM    371  HZ1 LYS A 309       4.067   6.773 -12.252  1.00  0.00           H  
ATOM    372  HZ2 LYS A 309       4.593   5.559 -13.305  1.00  0.00           H  
ATOM    373  HZ3 LYS A 309       5.373   5.788 -11.821  1.00  0.00           H  
ATOM    374  N   VAL A 310       1.490   4.686  -7.170  1.00  0.00           N  
ATOM    375  CA  VAL A 310       2.480   4.092  -6.280  1.00  0.00           C  
ATOM    376  C   VAL A 310       1.842   3.643  -4.969  1.00  0.00           C  
ATOM    377  O   VAL A 310       1.058   4.377  -4.365  1.00  0.00           O  
ATOM    378  CB  VAL A 310       3.620   5.080  -5.972  1.00  0.00           C  
ATOM    379  CG1 VAL A 310       4.497   4.550  -4.846  1.00  0.00           C  
ATOM    380  CG2 VAL A 310       4.447   5.346  -7.221  1.00  0.00           C  
ATOM    381  H   VAL A 310       1.088   5.548  -6.932  1.00  0.00           H  
ATOM    382  HA  VAL A 310       2.902   3.231  -6.776  1.00  0.00           H  
ATOM    383  HB  VAL A 310       3.184   6.013  -5.648  1.00  0.00           H  
ATOM    384 HG11 VAL A 310       5.013   3.662  -5.181  1.00  0.00           H  
ATOM    385 HG12 VAL A 310       5.218   5.303  -4.566  1.00  0.00           H  
ATOM    386 HG13 VAL A 310       3.880   4.307  -3.995  1.00  0.00           H  
ATOM    387 HG21 VAL A 310       4.330   6.379  -7.515  1.00  0.00           H  
ATOM    388 HG22 VAL A 310       5.488   5.146  -7.015  1.00  0.00           H  
ATOM    389 HG23 VAL A 310       4.108   4.703  -8.020  1.00  0.00           H  
ATOM    390  N   LEU A 311       2.184   2.436  -4.535  1.00  0.00           N  
ATOM    391  CA  LEU A 311       1.645   1.889  -3.294  1.00  0.00           C  
ATOM    392  C   LEU A 311       2.762   1.603  -2.295  1.00  0.00           C  
ATOM    393  O   LEU A 311       3.671   0.820  -2.571  1.00  0.00           O  
ATOM    394  CB  LEU A 311       0.859   0.608  -3.578  1.00  0.00           C  
ATOM    395  CG  LEU A 311      -0.523   0.793  -4.204  1.00  0.00           C  
ATOM    396  CD1 LEU A 311      -1.223  -0.548  -4.362  1.00  0.00           C  
ATOM    397  CD2 LEU A 311      -1.367   1.740  -3.363  1.00  0.00           C  
ATOM    398  H   LEU A 311       2.813   1.898  -5.059  1.00  0.00           H  
ATOM    399  HA  LEU A 311       0.979   2.624  -2.869  1.00  0.00           H  
ATOM    400  HB2 LEU A 311       1.447   0.001  -4.249  1.00  0.00           H  
ATOM    401  HB3 LEU A 311       0.731   0.084  -2.640  1.00  0.00           H  
ATOM    402  HG  LEU A 311      -0.411   1.228  -5.187  1.00  0.00           H  
ATOM    403 HD11 LEU A 311      -2.128  -0.554  -3.776  1.00  0.00           H  
ATOM    404 HD12 LEU A 311      -0.568  -1.337  -4.021  1.00  0.00           H  
ATOM    405 HD13 LEU A 311      -1.466  -0.707  -5.403  1.00  0.00           H  
ATOM    406 HD21 LEU A 311      -2.414   1.554  -3.553  1.00  0.00           H  
ATOM    407 HD22 LEU A 311      -1.130   2.761  -3.624  1.00  0.00           H  
ATOM    408 HD23 LEU A 311      -1.156   1.578  -2.317  1.00  0.00           H  
ATOM    409  N   TYR A 312       2.686   2.242  -1.132  1.00  0.00           N  
ATOM    410  CA  TYR A 312       3.691   2.057  -0.092  1.00  0.00           C  
ATOM    411  C   TYR A 312       3.139   1.213   1.053  1.00  0.00           C  
ATOM    412  O   TYR A 312       2.378   1.701   1.890  1.00  0.00           O  
ATOM    413  CB  TYR A 312       4.161   3.412   0.439  1.00  0.00           C  
ATOM    414  CG  TYR A 312       5.300   3.312   1.428  1.00  0.00           C  
ATOM    415  CD1 TYR A 312       6.369   2.453   1.204  1.00  0.00           C  
ATOM    416  CD2 TYR A 312       5.308   4.078   2.588  1.00  0.00           C  
ATOM    417  CE1 TYR A 312       7.411   2.358   2.106  1.00  0.00           C  
ATOM    418  CE2 TYR A 312       6.346   3.991   3.494  1.00  0.00           C  
ATOM    419  CZ  TYR A 312       7.395   3.129   3.249  1.00  0.00           C  
ATOM    420  OH  TYR A 312       8.432   3.038   4.149  1.00  0.00           O  
ATOM    421  H   TYR A 312       1.938   2.854  -0.971  1.00  0.00           H  
ATOM    422  HA  TYR A 312       4.532   1.541  -0.531  1.00  0.00           H  
ATOM    423  HB2 TYR A 312       4.495   4.018  -0.389  1.00  0.00           H  
ATOM    424  HB3 TYR A 312       3.335   3.904   0.931  1.00  0.00           H  
ATOM    425  HD1 TYR A 312       6.378   1.851   0.306  1.00  0.00           H  
ATOM    426  HD2 TYR A 312       4.484   4.751   2.777  1.00  0.00           H  
ATOM    427  HE1 TYR A 312       8.233   1.685   1.913  1.00  0.00           H  
ATOM    428  HE2 TYR A 312       6.335   4.594   4.390  1.00  0.00           H  
ATOM    429  HH  TYR A 312       8.460   3.835   4.686  1.00  0.00           H  
ATOM    430  N   LEU A 313       3.529  -0.057   1.086  1.00  0.00           N  
ATOM    431  CA  LEU A 313       3.076  -0.970   2.128  1.00  0.00           C  
ATOM    432  C   LEU A 313       4.009  -0.927   3.334  1.00  0.00           C  
ATOM    433  O   LEU A 313       5.208  -0.680   3.197  1.00  0.00           O  
ATOM    434  CB  LEU A 313       2.995  -2.397   1.583  1.00  0.00           C  
ATOM    435  CG  LEU A 313       1.931  -2.648   0.514  1.00  0.00           C  
ATOM    436  CD1 LEU A 313       2.413  -2.159  -0.843  1.00  0.00           C  
ATOM    437  CD2 LEU A 313       1.573  -4.126   0.455  1.00  0.00           C  
ATOM    438  H   LEU A 313       4.137  -0.388   0.392  1.00  0.00           H  
ATOM    439  HA  LEU A 313       2.090  -0.655   2.439  1.00  0.00           H  
ATOM    440  HB2 LEU A 313       3.955  -2.643   1.157  1.00  0.00           H  
ATOM    441  HB3 LEU A 313       2.791  -3.057   2.415  1.00  0.00           H  
ATOM    442  HG  LEU A 313       1.036  -2.096   0.769  1.00  0.00           H  
ATOM    443 HD11 LEU A 313       3.241  -2.768  -1.172  1.00  0.00           H  
ATOM    444 HD12 LEU A 313       2.732  -1.131  -0.763  1.00  0.00           H  
ATOM    445 HD13 LEU A 313       1.606  -2.231  -1.558  1.00  0.00           H  
ATOM    446 HD21 LEU A 313       1.328  -4.477   1.446  1.00  0.00           H  
ATOM    447 HD22 LEU A 313       2.414  -4.686   0.072  1.00  0.00           H  
ATOM    448 HD23 LEU A 313       0.721  -4.263  -0.196  1.00  0.00           H  
ATOM    449  N   LYS A 314       3.452  -1.169   4.516  1.00  0.00           N  
ATOM    450  CA  LYS A 314       4.234  -1.162   5.746  1.00  0.00           C  
ATOM    451  C   LYS A 314       3.839  -2.326   6.649  1.00  0.00           C  
ATOM    452  O   LYS A 314       3.006  -3.154   6.282  1.00  0.00           O  
ATOM    453  CB  LYS A 314       4.039   0.162   6.489  1.00  0.00           C  
ATOM    454  CG  LYS A 314       4.238   1.387   5.614  1.00  0.00           C  
ATOM    455  CD  LYS A 314       3.703   2.643   6.280  1.00  0.00           C  
ATOM    456  CE  LYS A 314       3.234   3.662   5.253  1.00  0.00           C  
ATOM    457  NZ  LYS A 314       3.365   5.057   5.757  1.00  0.00           N  
ATOM    458  H   LYS A 314       2.491  -1.359   4.561  1.00  0.00           H  
ATOM    459  HA  LYS A 314       5.274  -1.266   5.480  1.00  0.00           H  
ATOM    460  HB2 LYS A 314       3.038   0.191   6.892  1.00  0.00           H  
ATOM    461  HB3 LYS A 314       4.747   0.210   7.305  1.00  0.00           H  
ATOM    462  HG2 LYS A 314       5.294   1.515   5.424  1.00  0.00           H  
ATOM    463  HG3 LYS A 314       3.718   1.236   4.678  1.00  0.00           H  
ATOM    464  HD2 LYS A 314       2.868   2.376   6.912  1.00  0.00           H  
ATOM    465  HD3 LYS A 314       4.486   3.083   6.881  1.00  0.00           H  
ATOM    466  HE2 LYS A 314       3.831   3.554   4.360  1.00  0.00           H  
ATOM    467  HE3 LYS A 314       2.198   3.468   5.020  1.00  0.00           H  
ATOM    468  HZ1 LYS A 314       3.561   5.051   6.779  1.00  0.00           H  
ATOM    469  HZ2 LYS A 314       2.485   5.583   5.588  1.00  0.00           H  
ATOM    470  HZ3 LYS A 314       4.145   5.542   5.270  1.00  0.00           H  
ATOM    471  N   ASN A 315       4.441  -2.382   7.832  1.00  0.00           N  
ATOM    472  CA  ASN A 315       4.152  -3.446   8.788  1.00  0.00           C  
ATOM    473  C   ASN A 315       4.370  -4.818   8.158  1.00  0.00           C  
ATOM    474  O   ASN A 315       3.482  -5.671   8.175  1.00  0.00           O  
ATOM    475  CB  ASN A 315       2.712  -3.328   9.292  1.00  0.00           C  
ATOM    476  CG  ASN A 315       2.547  -3.862  10.701  1.00  0.00           C  
ATOM    477  OD1 ASN A 315       3.009  -4.958  11.021  1.00  0.00           O  
ATOM    478  ND2 ASN A 315       1.886  -3.087  11.553  1.00  0.00           N  
ATOM    479  H   ASN A 315       5.097  -1.694   8.069  1.00  0.00           H  
ATOM    480  HA  ASN A 315       4.826  -3.334   9.623  1.00  0.00           H  
ATOM    481  HB2 ASN A 315       2.418  -2.288   9.285  1.00  0.00           H  
ATOM    482  HB3 ASN A 315       2.060  -3.886   8.637  1.00  0.00           H  
ATOM    483 HD21 ASN A 315       1.545  -2.227  11.230  1.00  0.00           H  
ATOM    484 HD22 ASN A 315       1.765  -3.408  12.472  1.00  0.00           H  
ATOM    485  N   LEU A 316       5.560  -5.024   7.604  1.00  0.00           N  
ATOM    486  CA  LEU A 316       5.898  -6.293   6.968  1.00  0.00           C  
ATOM    487  C   LEU A 316       6.919  -7.064   7.800  1.00  0.00           C  
ATOM    488  O   LEU A 316       8.041  -6.602   8.007  1.00  0.00           O  
ATOM    489  CB  LEU A 316       6.448  -6.052   5.561  1.00  0.00           C  
ATOM    490  CG  LEU A 316       5.658  -5.074   4.691  1.00  0.00           C  
ATOM    491  CD1 LEU A 316       6.163  -5.108   3.257  1.00  0.00           C  
ATOM    492  CD2 LEU A 316       4.171  -5.396   4.743  1.00  0.00           C  
ATOM    493  H   LEU A 316       6.228  -4.307   7.621  1.00  0.00           H  
ATOM    494  HA  LEU A 316       4.994  -6.879   6.897  1.00  0.00           H  
ATOM    495  HB2 LEU A 316       7.452  -5.670   5.659  1.00  0.00           H  
ATOM    496  HB3 LEU A 316       6.475  -7.003   5.050  1.00  0.00           H  
ATOM    497  HG  LEU A 316       5.798  -4.071   5.070  1.00  0.00           H  
ATOM    498 HD11 LEU A 316       7.234  -5.238   3.256  1.00  0.00           H  
ATOM    499 HD12 LEU A 316       5.912  -4.179   2.766  1.00  0.00           H  
ATOM    500 HD13 LEU A 316       5.698  -5.929   2.731  1.00  0.00           H  
ATOM    501 HD21 LEU A 316       3.780  -5.134   5.716  1.00  0.00           H  
ATOM    502 HD22 LEU A 316       4.025  -6.451   4.568  1.00  0.00           H  
ATOM    503 HD23 LEU A 316       3.653  -4.829   3.983  1.00  0.00           H  
ATOM    504  N   SER A 317       6.523  -8.242   8.272  1.00  0.00           N  
ATOM    505  CA  SER A 317       7.403  -9.076   9.082  1.00  0.00           C  
ATOM    506  C   SER A 317       8.649  -9.474   8.297  1.00  0.00           C  
ATOM    507  O   SER A 317       8.592  -9.782   7.107  1.00  0.00           O  
ATOM    508  CB  SER A 317       6.661 -10.328   9.553  1.00  0.00           C  
ATOM    509  OG  SER A 317       7.489 -11.131  10.377  1.00  0.00           O  
ATOM    510  H   SER A 317       5.616  -8.555   8.072  1.00  0.00           H  
ATOM    511  HA  SER A 317       7.704  -8.501   9.945  1.00  0.00           H  
ATOM    512  HB2 SER A 317       5.788 -10.037  10.115  1.00  0.00           H  
ATOM    513  HB3 SER A 317       6.358 -10.908   8.693  1.00  0.00           H  
ATOM    514  HG  SER A 317       8.374 -11.167  10.005  1.00  0.00           H  
ATOM    515  N   PRO A 318       9.804  -9.466   8.979  1.00  0.00           N  
ATOM    516  CA  PRO A 318      11.088  -9.823   8.367  1.00  0.00           C  
ATOM    517  C   PRO A 318      10.980 -11.056   7.475  1.00  0.00           C  
ATOM    518  O   PRO A 318      11.747 -11.214   6.524  1.00  0.00           O  
ATOM    519  CB  PRO A 318      11.987 -10.111   9.570  1.00  0.00           C  
ATOM    520  CG  PRO A 318      11.426  -9.277  10.671  1.00  0.00           C  
ATOM    521  CD  PRO A 318       9.946  -9.108  10.400  1.00  0.00           C  
ATOM    522  HA  PRO A 318      11.497  -9.002   7.796  1.00  0.00           H  
ATOM    523  HB2 PRO A 318      11.945 -11.163   9.811  1.00  0.00           H  
ATOM    524  HB3 PRO A 318      13.004  -9.828   9.341  1.00  0.00           H  
ATOM    525  HG2 PRO A 318      11.593  -9.761  11.620  1.00  0.00           H  
ATOM    526  HG3 PRO A 318      11.885  -8.299  10.660  1.00  0.00           H  
ATOM    527  HD2 PRO A 318       9.373  -9.776  11.025  1.00  0.00           H  
ATOM    528  HD3 PRO A 318       9.652  -8.083  10.570  1.00  0.00           H  
ATOM    529  N   ARG A 319      10.026 -11.926   7.787  1.00  0.00           N  
ATOM    530  CA  ARG A 319       9.820 -13.145   7.015  1.00  0.00           C  
ATOM    531  C   ARG A 319       9.263 -12.824   5.631  1.00  0.00           C  
ATOM    532  O   ARG A 319       9.692 -13.395   4.629  1.00  0.00           O  
ATOM    533  CB  ARG A 319       8.868 -14.088   7.754  1.00  0.00           C  
ATOM    534  CG  ARG A 319       9.502 -14.776   8.951  1.00  0.00           C  
ATOM    535  CD  ARG A 319      10.434 -15.898   8.521  1.00  0.00           C  
ATOM    536  NE  ARG A 319      11.255 -16.382   9.627  1.00  0.00           N  
ATOM    537  CZ  ARG A 319      10.794 -17.165  10.597  1.00  0.00           C  
ATOM    538  NH1 ARG A 319       9.526 -17.551  10.596  1.00  0.00           N  
ATOM    539  NH2 ARG A 319      11.604 -17.564  11.570  1.00  0.00           N  
ATOM    540  H   ARG A 319       9.446 -11.745   8.557  1.00  0.00           H  
ATOM    541  HA  ARG A 319      10.778 -13.630   6.900  1.00  0.00           H  
ATOM    542  HB2 ARG A 319       8.016 -13.522   8.101  1.00  0.00           H  
ATOM    543  HB3 ARG A 319       8.530 -14.848   7.066  1.00  0.00           H  
ATOM    544  HG2 ARG A 319      10.069 -14.050   9.514  1.00  0.00           H  
ATOM    545  HG3 ARG A 319       8.721 -15.187   9.573  1.00  0.00           H  
ATOM    546  HD2 ARG A 319       9.840 -16.716   8.142  1.00  0.00           H  
ATOM    547  HD3 ARG A 319      11.080 -15.530   7.739  1.00  0.00           H  
ATOM    548  HE  ARG A 319      12.196 -16.109   9.648  1.00  0.00           H  
ATOM    549 HH11 ARG A 319       8.914 -17.252   9.864  1.00  0.00           H  
ATOM    550 HH12 ARG A 319       9.182 -18.141  11.326  1.00  0.00           H  
ATOM    551 HH21 ARG A 319      12.560 -17.276  11.573  1.00  0.00           H  
ATOM    552 HH22 ARG A 319      11.256 -18.154  12.299  1.00  0.00           H  
ATOM    553  N   VAL A 320       8.304 -11.904   5.584  1.00  0.00           N  
ATOM    554  CA  VAL A 320       7.687 -11.507   4.324  1.00  0.00           C  
ATOM    555  C   VAL A 320       8.737 -11.304   3.238  1.00  0.00           C  
ATOM    556  O   VAL A 320       9.786 -10.702   3.476  1.00  0.00           O  
ATOM    557  CB  VAL A 320       6.872 -10.209   4.483  1.00  0.00           C  
ATOM    558  CG1 VAL A 320       6.325  -9.754   3.139  1.00  0.00           C  
ATOM    559  CG2 VAL A 320       5.746 -10.407   5.487  1.00  0.00           C  
ATOM    560  H   VAL A 320       8.004 -11.483   6.417  1.00  0.00           H  
ATOM    561  HA  VAL A 320       7.014 -12.294   4.018  1.00  0.00           H  
ATOM    562  HB  VAL A 320       7.529  -9.439   4.858  1.00  0.00           H  
ATOM    563 HG11 VAL A 320       5.872 -10.593   2.632  1.00  0.00           H  
ATOM    564 HG12 VAL A 320       5.584  -8.983   3.293  1.00  0.00           H  
ATOM    565 HG13 VAL A 320       7.132  -9.363   2.536  1.00  0.00           H  
ATOM    566 HG21 VAL A 320       5.106  -9.538   5.485  1.00  0.00           H  
ATOM    567 HG22 VAL A 320       5.170 -11.280   5.214  1.00  0.00           H  
ATOM    568 HG23 VAL A 320       6.163 -10.546   6.473  1.00  0.00           H  
ATOM    569  N   THR A 321       8.451 -11.810   2.042  1.00  0.00           N  
ATOM    570  CA  THR A 321       9.371 -11.686   0.919  1.00  0.00           C  
ATOM    571  C   THR A 321       8.632 -11.296  -0.355  1.00  0.00           C  
ATOM    572  O   THR A 321       7.406 -11.367  -0.418  1.00  0.00           O  
ATOM    573  CB  THR A 321      10.139 -12.999   0.674  1.00  0.00           C  
ATOM    574  OG1 THR A 321       9.236 -14.109   0.714  1.00  0.00           O  
ATOM    575  CG2 THR A 321      11.232 -13.188   1.715  1.00  0.00           C  
ATOM    576  H   THR A 321       7.601 -12.280   1.915  1.00  0.00           H  
ATOM    577  HA  THR A 321      10.087 -10.913   1.159  1.00  0.00           H  
ATOM    578  HB  THR A 321      10.598 -12.952  -0.303  1.00  0.00           H  
ATOM    579  HG1 THR A 321       9.480 -14.744   0.036  1.00  0.00           H  
ATOM    580 HG21 THR A 321      11.872 -12.319   1.728  1.00  0.00           H  
ATOM    581 HG22 THR A 321      11.816 -14.063   1.467  1.00  0.00           H  
ATOM    582 HG23 THR A 321      10.782 -13.320   2.688  1.00  0.00           H  
ATOM    583  N   GLU A 322       9.387 -10.886  -1.370  1.00  0.00           N  
ATOM    584  CA  GLU A 322       8.802 -10.485  -2.644  1.00  0.00           C  
ATOM    585  C   GLU A 322       7.677 -11.433  -3.048  1.00  0.00           C  
ATOM    586  O   GLU A 322       6.564 -11.001  -3.349  1.00  0.00           O  
ATOM    587  CB  GLU A 322       9.874 -10.452  -3.735  1.00  0.00           C  
ATOM    588  CG  GLU A 322       9.375  -9.908  -5.063  1.00  0.00           C  
ATOM    589  CD  GLU A 322      10.407 -10.026  -6.167  1.00  0.00           C  
ATOM    590  OE1 GLU A 322      10.882 -11.154  -6.418  1.00  0.00           O  
ATOM    591  OE2 GLU A 322      10.739  -8.990  -6.781  1.00  0.00           O  
ATOM    592  H   GLU A 322      10.360 -10.850  -1.258  1.00  0.00           H  
ATOM    593  HA  GLU A 322       8.394  -9.493  -2.524  1.00  0.00           H  
ATOM    594  HB2 GLU A 322      10.694  -9.834  -3.400  1.00  0.00           H  
ATOM    595  HB3 GLU A 322      10.236 -11.457  -3.896  1.00  0.00           H  
ATOM    596  HG2 GLU A 322       8.494 -10.458  -5.355  1.00  0.00           H  
ATOM    597  HG3 GLU A 322       9.122  -8.865  -4.938  1.00  0.00           H  
ATOM    598  N   ARG A 323       7.977 -12.728  -3.054  1.00  0.00           N  
ATOM    599  CA  ARG A 323       6.992 -13.738  -3.423  1.00  0.00           C  
ATOM    600  C   ARG A 323       5.626 -13.408  -2.830  1.00  0.00           C  
ATOM    601  O   ARG A 323       4.599 -13.550  -3.493  1.00  0.00           O  
ATOM    602  CB  ARG A 323       7.446 -15.121  -2.948  1.00  0.00           C  
ATOM    603  CG  ARG A 323       6.780 -16.268  -3.691  1.00  0.00           C  
ATOM    604  CD  ARG A 323       7.574 -16.667  -4.925  1.00  0.00           C  
ATOM    605  NE  ARG A 323       8.931 -17.089  -4.589  1.00  0.00           N  
ATOM    606  CZ  ARG A 323       9.815 -17.504  -5.490  1.00  0.00           C  
ATOM    607  NH1 ARG A 323       9.487 -17.552  -6.774  1.00  0.00           N  
ATOM    608  NH2 ARG A 323      11.031 -17.872  -5.108  1.00  0.00           N  
ATOM    609  H   ARG A 323       8.881 -13.011  -2.805  1.00  0.00           H  
ATOM    610  HA  ARG A 323       6.912 -13.746  -4.500  1.00  0.00           H  
ATOM    611  HB2 ARG A 323       8.513 -15.203  -3.086  1.00  0.00           H  
ATOM    612  HB3 ARG A 323       7.216 -15.219  -1.898  1.00  0.00           H  
ATOM    613  HG2 ARG A 323       6.711 -17.119  -3.030  1.00  0.00           H  
ATOM    614  HG3 ARG A 323       5.790 -15.962  -3.993  1.00  0.00           H  
ATOM    615  HD2 ARG A 323       7.065 -17.483  -5.415  1.00  0.00           H  
ATOM    616  HD3 ARG A 323       7.624 -15.821  -5.593  1.00  0.00           H  
ATOM    617  HE  ARG A 323       9.196 -17.062  -3.647  1.00  0.00           H  
ATOM    618 HH11 ARG A 323       8.571 -17.275  -7.065  1.00  0.00           H  
ATOM    619 HH12 ARG A 323      10.154 -17.864  -7.450  1.00  0.00           H  
ATOM    620 HH21 ARG A 323      11.283 -17.837  -4.141  1.00  0.00           H  
ATOM    621 HH22 ARG A 323      11.696 -18.184  -5.786  1.00  0.00           H  
ATOM    622  N   ASP A 324       5.622 -12.967  -1.577  1.00  0.00           N  
ATOM    623  CA  ASP A 324       4.382 -12.615  -0.894  1.00  0.00           C  
ATOM    624  C   ASP A 324       3.687 -11.451  -1.594  1.00  0.00           C  
ATOM    625  O   ASP A 324       2.480 -11.488  -1.835  1.00  0.00           O  
ATOM    626  CB  ASP A 324       4.663 -12.255   0.566  1.00  0.00           C  
ATOM    627  CG  ASP A 324       5.240 -13.418   1.348  1.00  0.00           C  
ATOM    628  OD1 ASP A 324       6.478 -13.574   1.351  1.00  0.00           O  
ATOM    629  OD2 ASP A 324       4.452 -14.173   1.956  1.00  0.00           O  
ATOM    630  H   ASP A 324       6.473 -12.874  -1.100  1.00  0.00           H  
ATOM    631  HA  ASP A 324       3.731 -13.476  -0.924  1.00  0.00           H  
ATOM    632  HB2 ASP A 324       5.369 -11.438   0.598  1.00  0.00           H  
ATOM    633  HB3 ASP A 324       3.741 -11.948   1.038  1.00  0.00           H  
ATOM    634  N   LEU A 325       4.457 -10.417  -1.915  1.00  0.00           N  
ATOM    635  CA  LEU A 325       3.916  -9.240  -2.587  1.00  0.00           C  
ATOM    636  C   LEU A 325       3.311  -9.613  -3.936  1.00  0.00           C  
ATOM    637  O   LEU A 325       2.217  -9.166  -4.282  1.00  0.00           O  
ATOM    638  CB  LEU A 325       5.011  -8.190  -2.779  1.00  0.00           C  
ATOM    639  CG  LEU A 325       5.634  -7.628  -1.500  1.00  0.00           C  
ATOM    640  CD1 LEU A 325       6.858  -6.787  -1.827  1.00  0.00           C  
ATOM    641  CD2 LEU A 325       4.613  -6.808  -0.725  1.00  0.00           C  
ATOM    642  H   LEU A 325       5.412 -10.444  -1.698  1.00  0.00           H  
ATOM    643  HA  LEU A 325       3.139  -8.829  -1.959  1.00  0.00           H  
ATOM    644  HB2 LEU A 325       5.801  -8.638  -3.361  1.00  0.00           H  
ATOM    645  HB3 LEU A 325       4.583  -7.364  -3.330  1.00  0.00           H  
ATOM    646  HG  LEU A 325       5.952  -8.448  -0.872  1.00  0.00           H  
ATOM    647 HD11 LEU A 325       6.594  -6.037  -2.557  1.00  0.00           H  
ATOM    648 HD12 LEU A 325       7.634  -7.421  -2.228  1.00  0.00           H  
ATOM    649 HD13 LEU A 325       7.215  -6.305  -0.929  1.00  0.00           H  
ATOM    650 HD21 LEU A 325       4.625  -7.108   0.313  1.00  0.00           H  
ATOM    651 HD22 LEU A 325       3.629  -6.977  -1.137  1.00  0.00           H  
ATOM    652 HD23 LEU A 325       4.861  -5.760  -0.800  1.00  0.00           H  
ATOM    653  N   VAL A 326       4.029 -10.436  -4.694  1.00  0.00           N  
ATOM    654  CA  VAL A 326       3.561 -10.872  -6.005  1.00  0.00           C  
ATOM    655  C   VAL A 326       2.180 -11.510  -5.911  1.00  0.00           C  
ATOM    656  O   VAL A 326       1.222 -11.031  -6.519  1.00  0.00           O  
ATOM    657  CB  VAL A 326       4.537 -11.879  -6.642  1.00  0.00           C  
ATOM    658  CG1 VAL A 326       4.010 -12.355  -7.987  1.00  0.00           C  
ATOM    659  CG2 VAL A 326       5.919 -11.261  -6.790  1.00  0.00           C  
ATOM    660  H   VAL A 326       4.893 -10.758  -4.363  1.00  0.00           H  
ATOM    661  HA  VAL A 326       3.504 -10.004  -6.644  1.00  0.00           H  
ATOM    662  HB  VAL A 326       4.616 -12.736  -5.987  1.00  0.00           H  
ATOM    663 HG11 VAL A 326       2.930 -12.366  -7.966  1.00  0.00           H  
ATOM    664 HG12 VAL A 326       4.350 -11.688  -8.764  1.00  0.00           H  
ATOM    665 HG13 VAL A 326       4.375 -13.353  -8.183  1.00  0.00           H  
ATOM    666 HG21 VAL A 326       6.505 -11.852  -7.477  1.00  0.00           H  
ATOM    667 HG22 VAL A 326       5.825 -10.255  -7.172  1.00  0.00           H  
ATOM    668 HG23 VAL A 326       6.408 -11.236  -5.827  1.00  0.00           H  
ATOM    669  N   SER A 327       2.083 -12.591  -5.144  1.00  0.00           N  
ATOM    670  CA  SER A 327       0.819 -13.296  -4.973  1.00  0.00           C  
ATOM    671  C   SER A 327      -0.277 -12.343  -4.506  1.00  0.00           C  
ATOM    672  O   SER A 327      -1.419 -12.419  -4.961  1.00  0.00           O  
ATOM    673  CB  SER A 327       0.979 -14.438  -3.967  1.00  0.00           C  
ATOM    674  OG  SER A 327      -0.051 -15.399  -4.118  1.00  0.00           O  
ATOM    675  H   SER A 327       2.883 -12.923  -4.684  1.00  0.00           H  
ATOM    676  HA  SER A 327       0.536 -13.708  -5.930  1.00  0.00           H  
ATOM    677  HB2 SER A 327       1.931 -14.921  -4.123  1.00  0.00           H  
ATOM    678  HB3 SER A 327       0.938 -14.038  -2.964  1.00  0.00           H  
ATOM    679  HG  SER A 327      -0.519 -15.501  -3.285  1.00  0.00           H  
ATOM    680  N   LEU A 328       0.079 -11.443  -3.595  1.00  0.00           N  
ATOM    681  CA  LEU A 328      -0.873 -10.473  -3.065  1.00  0.00           C  
ATOM    682  C   LEU A 328      -1.495  -9.650  -4.190  1.00  0.00           C  
ATOM    683  O   LEU A 328      -2.707  -9.435  -4.219  1.00  0.00           O  
ATOM    684  CB  LEU A 328      -0.182  -9.546  -2.063  1.00  0.00           C  
ATOM    685  CG  LEU A 328       0.084 -10.136  -0.678  1.00  0.00           C  
ATOM    686  CD1 LEU A 328       1.153  -9.334   0.048  1.00  0.00           C  
ATOM    687  CD2 LEU A 328      -1.199 -10.179   0.139  1.00  0.00           C  
ATOM    688  H   LEU A 328       1.003 -11.431  -3.271  1.00  0.00           H  
ATOM    689  HA  LEU A 328      -1.655 -11.018  -2.560  1.00  0.00           H  
ATOM    690  HB2 LEU A 328       0.766  -9.252  -2.484  1.00  0.00           H  
ATOM    691  HB3 LEU A 328      -0.805  -8.673  -1.937  1.00  0.00           H  
ATOM    692  HG  LEU A 328       0.445 -11.150  -0.788  1.00  0.00           H  
ATOM    693 HD11 LEU A 328       1.991  -9.976   0.277  1.00  0.00           H  
ATOM    694 HD12 LEU A 328       0.744  -8.936   0.964  1.00  0.00           H  
ATOM    695 HD13 LEU A 328       1.482  -8.521  -0.582  1.00  0.00           H  
ATOM    696 HD21 LEU A 328      -1.804  -9.316  -0.096  1.00  0.00           H  
ATOM    697 HD22 LEU A 328      -0.956 -10.172   1.192  1.00  0.00           H  
ATOM    698 HD23 LEU A 328      -1.747 -11.079  -0.098  1.00  0.00           H  
ATOM    699  N   PHE A 329      -0.658  -9.194  -5.116  1.00  0.00           N  
ATOM    700  CA  PHE A 329      -1.125  -8.397  -6.244  1.00  0.00           C  
ATOM    701  C   PHE A 329      -0.787  -9.076  -7.567  1.00  0.00           C  
ATOM    702  O   PHE A 329      -0.298  -8.436  -8.498  1.00  0.00           O  
ATOM    703  CB  PHE A 329      -0.503  -7.000  -6.201  1.00  0.00           C  
ATOM    704  CG  PHE A 329      -0.675  -6.307  -4.878  1.00  0.00           C  
ATOM    705  CD1 PHE A 329      -1.897  -5.758  -4.524  1.00  0.00           C  
ATOM    706  CD2 PHE A 329       0.384  -6.206  -3.991  1.00  0.00           C  
ATOM    707  CE1 PHE A 329      -2.058  -5.119  -3.309  1.00  0.00           C  
ATOM    708  CE2 PHE A 329       0.228  -5.569  -2.774  1.00  0.00           C  
ATOM    709  CZ  PHE A 329      -0.994  -5.026  -2.432  1.00  0.00           C  
ATOM    710  H   PHE A 329       0.298  -9.400  -5.038  1.00  0.00           H  
ATOM    711  HA  PHE A 329      -2.198  -8.307  -6.162  1.00  0.00           H  
ATOM    712  HB2 PHE A 329       0.556  -7.079  -6.396  1.00  0.00           H  
ATOM    713  HB3 PHE A 329      -0.961  -6.386  -6.960  1.00  0.00           H  
ATOM    714  HD1 PHE A 329      -2.730  -5.832  -5.208  1.00  0.00           H  
ATOM    715  HD2 PHE A 329       1.341  -6.631  -4.257  1.00  0.00           H  
ATOM    716  HE1 PHE A 329      -3.015  -4.696  -3.044  1.00  0.00           H  
ATOM    717  HE2 PHE A 329       1.062  -5.497  -2.091  1.00  0.00           H  
ATOM    718  HZ  PHE A 329      -1.118  -4.527  -1.483  1.00  0.00           H  
ATOM    719  N   ALA A 330      -1.050 -10.376  -7.643  1.00  0.00           N  
ATOM    720  CA  ALA A 330      -0.776 -11.142  -8.852  1.00  0.00           C  
ATOM    721  C   ALA A 330      -1.920 -11.019  -9.852  1.00  0.00           C  
ATOM    722  O   ALA A 330      -1.694 -10.913 -11.057  1.00  0.00           O  
ATOM    723  CB  ALA A 330      -0.530 -12.604  -8.505  1.00  0.00           C  
ATOM    724  H   ALA A 330      -1.439 -10.831  -6.867  1.00  0.00           H  
ATOM    725  HA  ALA A 330       0.125 -10.749  -9.300  1.00  0.00           H  
ATOM    726  HB1 ALA A 330      -1.475 -13.091  -8.313  1.00  0.00           H  
ATOM    727  HB2 ALA A 330      -0.036 -13.091  -9.333  1.00  0.00           H  
ATOM    728  HB3 ALA A 330       0.093 -12.666  -7.626  1.00  0.00           H  
ATOM    729  N   ARG A 331      -3.147 -11.032  -9.344  1.00  0.00           N  
ATOM    730  CA  ARG A 331      -4.327 -10.923 -10.193  1.00  0.00           C  
ATOM    731  C   ARG A 331      -4.151  -9.816 -11.229  1.00  0.00           C  
ATOM    732  O   ARG A 331      -4.588  -9.946 -12.372  1.00  0.00           O  
ATOM    733  CB  ARG A 331      -5.570 -10.649  -9.345  1.00  0.00           C  
ATOM    734  CG  ARG A 331      -5.416  -9.466  -8.403  1.00  0.00           C  
ATOM    735  CD  ARG A 331      -6.480  -9.474  -7.318  1.00  0.00           C  
ATOM    736  NE  ARG A 331      -6.202 -10.470  -6.285  1.00  0.00           N  
ATOM    737  CZ  ARG A 331      -7.104 -10.889  -5.406  1.00  0.00           C  
ATOM    738  NH1 ARG A 331      -8.337 -10.402  -5.433  1.00  0.00           N  
ATOM    739  NH2 ARG A 331      -6.774 -11.797  -4.496  1.00  0.00           N  
ATOM    740  H   ARG A 331      -3.263 -11.118  -8.374  1.00  0.00           H  
ATOM    741  HA  ARG A 331      -4.454 -11.864 -10.707  1.00  0.00           H  
ATOM    742  HB2 ARG A 331      -6.404 -10.451 -10.001  1.00  0.00           H  
ATOM    743  HB3 ARG A 331      -5.788 -11.525  -8.753  1.00  0.00           H  
ATOM    744  HG2 ARG A 331      -4.443  -9.513  -7.936  1.00  0.00           H  
ATOM    745  HG3 ARG A 331      -5.501  -8.552  -8.971  1.00  0.00           H  
ATOM    746  HD2 ARG A 331      -6.518  -8.497  -6.860  1.00  0.00           H  
ATOM    747  HD3 ARG A 331      -7.436  -9.697  -7.770  1.00  0.00           H  
ATOM    748  HE  ARG A 331      -5.297 -10.842  -6.247  1.00  0.00           H  
ATOM    749 HH11 ARG A 331      -8.589  -9.718  -6.117  1.00  0.00           H  
ATOM    750 HH12 ARG A 331      -9.015 -10.719  -4.770  1.00  0.00           H  
ATOM    751 HH21 ARG A 331      -5.846 -12.167  -4.472  1.00  0.00           H  
ATOM    752 HH22 ARG A 331      -7.455 -12.112  -3.834  1.00  0.00           H  
ATOM    753  N   PHE A 332      -3.508  -8.727 -10.819  1.00  0.00           N  
ATOM    754  CA  PHE A 332      -3.275  -7.597 -11.711  1.00  0.00           C  
ATOM    755  C   PHE A 332      -1.905  -7.700 -12.373  1.00  0.00           C  
ATOM    756  O   PHE A 332      -1.265  -6.688 -12.660  1.00  0.00           O  
ATOM    757  CB  PHE A 332      -3.384  -6.281 -10.938  1.00  0.00           C  
ATOM    758  CG  PHE A 332      -4.523  -6.251  -9.959  1.00  0.00           C  
ATOM    759  CD1 PHE A 332      -5.830  -6.137 -10.401  1.00  0.00           C  
ATOM    760  CD2 PHE A 332      -4.285  -6.341  -8.597  1.00  0.00           C  
ATOM    761  CE1 PHE A 332      -6.880  -6.109  -9.502  1.00  0.00           C  
ATOM    762  CE2 PHE A 332      -5.331  -6.314  -7.693  1.00  0.00           C  
ATOM    763  CZ  PHE A 332      -6.630  -6.199  -8.146  1.00  0.00           C  
ATOM    764  H   PHE A 332      -3.184  -8.683  -9.896  1.00  0.00           H  
ATOM    765  HA  PHE A 332      -4.035  -7.618 -12.477  1.00  0.00           H  
ATOM    766  HB2 PHE A 332      -2.469  -6.118 -10.387  1.00  0.00           H  
ATOM    767  HB3 PHE A 332      -3.526  -5.471 -11.639  1.00  0.00           H  
ATOM    768  HD1 PHE A 332      -6.029  -6.067 -11.460  1.00  0.00           H  
ATOM    769  HD2 PHE A 332      -3.268  -6.431  -8.241  1.00  0.00           H  
ATOM    770  HE1 PHE A 332      -7.895  -6.019  -9.859  1.00  0.00           H  
ATOM    771  HE2 PHE A 332      -5.131  -6.385  -6.635  1.00  0.00           H  
ATOM    772  HZ  PHE A 332      -7.448  -6.178  -7.443  1.00  0.00           H  
ATOM    773  N   GLN A 333      -1.461  -8.929 -12.613  1.00  0.00           N  
ATOM    774  CA  GLN A 333      -0.166  -9.165 -13.240  1.00  0.00           C  
ATOM    775  C   GLN A 333      -0.332  -9.860 -14.587  1.00  0.00           C  
ATOM    776  O   GLN A 333       0.108  -9.350 -15.617  1.00  0.00           O  
ATOM    777  CB  GLN A 333       0.723 -10.008 -12.323  1.00  0.00           C  
ATOM    778  CG  GLN A 333       2.108 -10.270 -12.892  1.00  0.00           C  
ATOM    779  CD  GLN A 333       3.001  -9.046 -12.840  1.00  0.00           C  
ATOM    780  OE1 GLN A 333       2.523  -7.912 -12.869  1.00  0.00           O  
ATOM    781  NE2 GLN A 333       4.307  -9.270 -12.762  1.00  0.00           N  
ATOM    782  H   GLN A 333      -2.017  -9.696 -12.361  1.00  0.00           H  
ATOM    783  HA  GLN A 333       0.304  -8.206 -13.399  1.00  0.00           H  
ATOM    784  HB2 GLN A 333       0.835  -9.495 -11.380  1.00  0.00           H  
ATOM    785  HB3 GLN A 333       0.241 -10.960 -12.152  1.00  0.00           H  
ATOM    786  HG2 GLN A 333       2.573 -11.061 -12.323  1.00  0.00           H  
ATOM    787  HG3 GLN A 333       2.007 -10.581 -13.922  1.00  0.00           H  
ATOM    788 HE21 GLN A 333       4.617 -10.200 -12.744  1.00  0.00           H  
ATOM    789 HE22 GLN A 333       4.908  -8.498 -12.727  1.00  0.00           H  
ATOM    790  N   GLU A 334      -0.969 -11.027 -14.571  1.00  0.00           N  
ATOM    791  CA  GLU A 334      -1.191 -11.791 -15.793  1.00  0.00           C  
ATOM    792  C   GLU A 334      -1.969 -10.969 -16.815  1.00  0.00           C  
ATOM    793  O   GLU A 334      -1.757 -11.094 -18.021  1.00  0.00           O  
ATOM    794  CB  GLU A 334      -1.946 -13.085 -15.480  1.00  0.00           C  
ATOM    795  CG  GLU A 334      -3.384 -12.860 -15.042  1.00  0.00           C  
ATOM    796  CD  GLU A 334      -4.344 -12.778 -16.213  1.00  0.00           C  
ATOM    797  OE1 GLU A 334      -3.885 -12.915 -17.367  1.00  0.00           O  
ATOM    798  OE2 GLU A 334      -5.554 -12.576 -15.976  1.00  0.00           O  
ATOM    799  H   GLU A 334      -1.296 -11.382 -13.718  1.00  0.00           H  
ATOM    800  HA  GLU A 334      -0.227 -12.040 -16.208  1.00  0.00           H  
ATOM    801  HB2 GLU A 334      -1.953 -13.706 -16.364  1.00  0.00           H  
ATOM    802  HB3 GLU A 334      -1.429 -13.607 -14.689  1.00  0.00           H  
ATOM    803  HG2 GLU A 334      -3.686 -13.678 -14.406  1.00  0.00           H  
ATOM    804  HG3 GLU A 334      -3.437 -11.935 -14.486  1.00  0.00           H  
ATOM    805  N   LYS A 335      -2.873 -10.128 -16.325  1.00  0.00           N  
ATOM    806  CA  LYS A 335      -3.685  -9.284 -17.194  1.00  0.00           C  
ATOM    807  C   LYS A 335      -2.810  -8.532 -18.193  1.00  0.00           C  
ATOM    808  O   LYS A 335      -1.626  -8.302 -17.947  1.00  0.00           O  
ATOM    809  CB  LYS A 335      -4.495  -8.289 -16.361  1.00  0.00           C  
ATOM    810  CG  LYS A 335      -5.786  -8.867 -15.808  1.00  0.00           C  
ATOM    811  CD  LYS A 335      -6.859  -8.960 -16.879  1.00  0.00           C  
ATOM    812  CE  LYS A 335      -7.928  -9.977 -16.511  1.00  0.00           C  
ATOM    813  NZ  LYS A 335      -8.976  -9.387 -15.631  1.00  0.00           N  
ATOM    814  H   LYS A 335      -2.997 -10.073 -15.353  1.00  0.00           H  
ATOM    815  HA  LYS A 335      -4.364  -9.922 -17.737  1.00  0.00           H  
ATOM    816  HB2 LYS A 335      -3.890  -7.955 -15.530  1.00  0.00           H  
ATOM    817  HB3 LYS A 335      -4.742  -7.437 -16.979  1.00  0.00           H  
ATOM    818  HG2 LYS A 335      -5.590  -9.857 -15.422  1.00  0.00           H  
ATOM    819  HG3 LYS A 335      -6.142  -8.232 -15.009  1.00  0.00           H  
ATOM    820  HD2 LYS A 335      -7.324  -7.992 -16.997  1.00  0.00           H  
ATOM    821  HD3 LYS A 335      -6.400  -9.256 -17.812  1.00  0.00           H  
ATOM    822  HE2 LYS A 335      -8.392 -10.338 -17.417  1.00  0.00           H  
ATOM    823  HE3 LYS A 335      -7.460 -10.802 -15.994  1.00  0.00           H  
ATOM    824  HZ1 LYS A 335      -9.596 -10.136 -15.263  1.00  0.00           H  
ATOM    825  HZ2 LYS A 335      -9.552  -8.708 -16.169  1.00  0.00           H  
ATOM    826  HZ3 LYS A 335      -8.533  -8.892 -14.831  1.00  0.00           H  
ATOM    827  N   LYS A 336      -3.401  -8.151 -19.320  1.00  0.00           N  
ATOM    828  CA  LYS A 336      -2.679  -7.423 -20.356  1.00  0.00           C  
ATOM    829  C   LYS A 336      -2.083  -6.133 -19.800  1.00  0.00           C  
ATOM    830  O   LYS A 336      -2.739  -5.093 -19.784  1.00  0.00           O  
ATOM    831  CB  LYS A 336      -3.609  -7.105 -21.528  1.00  0.00           C  
ATOM    832  CG  LYS A 336      -3.630  -8.182 -22.598  1.00  0.00           C  
ATOM    833  CD  LYS A 336      -3.910  -7.599 -23.972  1.00  0.00           C  
ATOM    834  CE  LYS A 336      -2.694  -6.876 -24.530  1.00  0.00           C  
ATOM    835  NZ  LYS A 336      -2.709  -6.828 -26.018  1.00  0.00           N  
ATOM    836  H   LYS A 336      -4.349  -8.364 -19.459  1.00  0.00           H  
ATOM    837  HA  LYS A 336      -1.875  -8.054 -20.706  1.00  0.00           H  
ATOM    838  HB2 LYS A 336      -4.613  -6.980 -21.152  1.00  0.00           H  
ATOM    839  HB3 LYS A 336      -3.287  -6.179 -21.986  1.00  0.00           H  
ATOM    840  HG2 LYS A 336      -2.670  -8.677 -22.618  1.00  0.00           H  
ATOM    841  HG3 LYS A 336      -4.402  -8.900 -22.357  1.00  0.00           H  
ATOM    842  HD2 LYS A 336      -4.179  -8.398 -24.646  1.00  0.00           H  
ATOM    843  HD3 LYS A 336      -4.731  -6.899 -23.897  1.00  0.00           H  
ATOM    844  HE2 LYS A 336      -2.683  -5.867 -24.145  1.00  0.00           H  
ATOM    845  HE3 LYS A 336      -1.803  -7.394 -24.204  1.00  0.00           H  
ATOM    846  HZ1 LYS A 336      -2.064  -6.087 -26.358  1.00  0.00           H  
ATOM    847  HZ2 LYS A 336      -3.670  -6.618 -26.358  1.00  0.00           H  
ATOM    848  HZ3 LYS A 336      -2.407  -7.742 -26.408  1.00  0.00           H  
ATOM    849  N   GLY A 337      -0.835  -6.209 -19.347  1.00  0.00           N  
ATOM    850  CA  GLY A 337      -0.173  -5.040 -18.798  1.00  0.00           C  
ATOM    851  C   GLY A 337       1.268  -5.317 -18.417  1.00  0.00           C  
ATOM    852  O   GLY A 337       1.639  -6.440 -18.078  1.00  0.00           O  
ATOM    853  H   GLY A 337      -0.361  -7.066 -19.385  1.00  0.00           H  
ATOM    854  HA2 GLY A 337      -0.196  -4.250 -19.533  1.00  0.00           H  
ATOM    855  HA3 GLY A 337      -0.710  -4.717 -17.919  1.00  0.00           H  
ATOM    856  N   PRO A 338       2.109  -4.273 -18.472  1.00  0.00           N  
ATOM    857  CA  PRO A 338       3.531  -4.384 -18.134  1.00  0.00           C  
ATOM    858  C   PRO A 338       3.762  -5.175 -16.851  1.00  0.00           C  
ATOM    859  O   PRO A 338       2.843  -5.418 -16.069  1.00  0.00           O  
ATOM    860  CB  PRO A 338       3.966  -2.928 -17.949  1.00  0.00           C  
ATOM    861  CG  PRO A 338       3.043  -2.144 -18.817  1.00  0.00           C  
ATOM    862  CD  PRO A 338       1.736  -2.905 -18.867  1.00  0.00           C  
ATOM    863  HA  PRO A 338       4.097  -4.832 -18.938  1.00  0.00           H  
ATOM    864  HB2 PRO A 338       3.866  -2.649 -16.909  1.00  0.00           H  
ATOM    865  HB3 PRO A 338       4.993  -2.813 -18.261  1.00  0.00           H  
ATOM    866  HG2 PRO A 338       2.888  -1.162 -18.395  1.00  0.00           H  
ATOM    867  HG3 PRO A 338       3.453  -2.066 -19.812  1.00  0.00           H  
ATOM    868  HD2 PRO A 338       1.027  -2.481 -18.170  1.00  0.00           H  
ATOM    869  HD3 PRO A 338       1.336  -2.889 -19.871  1.00  0.00           H  
ATOM    870  N   PRO A 339       5.018  -5.588 -16.627  1.00  0.00           N  
ATOM    871  CA  PRO A 339       5.400  -6.358 -15.439  1.00  0.00           C  
ATOM    872  C   PRO A 339       5.482  -5.490 -14.189  1.00  0.00           C  
ATOM    873  O   PRO A 339       6.450  -4.753 -13.996  1.00  0.00           O  
ATOM    874  CB  PRO A 339       6.781  -6.908 -15.801  1.00  0.00           C  
ATOM    875  CG  PRO A 339       7.340  -5.923 -16.770  1.00  0.00           C  
ATOM    876  CD  PRO A 339       6.164  -5.335 -17.517  1.00  0.00           C  
ATOM    877  HA  PRO A 339       4.718  -7.178 -15.263  1.00  0.00           H  
ATOM    878  HB2 PRO A 339       7.390  -6.976 -14.910  1.00  0.00           H  
ATOM    879  HB3 PRO A 339       6.678  -7.886 -16.249  1.00  0.00           H  
ATOM    880  HG2 PRO A 339       7.864  -5.144 -16.238  1.00  0.00           H  
ATOM    881  HG3 PRO A 339       8.004  -6.422 -17.459  1.00  0.00           H  
ATOM    882  HD2 PRO A 339       6.308  -4.276 -17.670  1.00  0.00           H  
ATOM    883  HD3 PRO A 339       6.035  -5.840 -18.464  1.00  0.00           H  
ATOM    884  N   ILE A 340       4.463  -5.582 -13.341  1.00  0.00           N  
ATOM    885  CA  ILE A 340       4.423  -4.806 -12.109  1.00  0.00           C  
ATOM    886  C   ILE A 340       5.789  -4.780 -11.430  1.00  0.00           C  
ATOM    887  O   ILE A 340       6.424  -5.818 -11.254  1.00  0.00           O  
ATOM    888  CB  ILE A 340       3.384  -5.370 -11.122  1.00  0.00           C  
ATOM    889  CG1 ILE A 340       1.988  -5.351 -11.750  1.00  0.00           C  
ATOM    890  CG2 ILE A 340       3.397  -4.575  -9.825  1.00  0.00           C  
ATOM    891  CD1 ILE A 340       0.999  -6.260 -11.055  1.00  0.00           C  
ATOM    892  H   ILE A 340       3.721  -6.187 -13.550  1.00  0.00           H  
ATOM    893  HA  ILE A 340       4.139  -3.794 -12.360  1.00  0.00           H  
ATOM    894  HB  ILE A 340       3.653  -6.389 -10.893  1.00  0.00           H  
ATOM    895 HG12 ILE A 340       1.598  -4.346 -11.713  1.00  0.00           H  
ATOM    896 HG13 ILE A 340       2.062  -5.666 -12.781  1.00  0.00           H  
ATOM    897 HG21 ILE A 340       4.332  -4.039  -9.741  1.00  0.00           H  
ATOM    898 HG22 ILE A 340       2.580  -3.869  -9.826  1.00  0.00           H  
ATOM    899 HG23 ILE A 340       3.292  -5.248  -8.988  1.00  0.00           H  
ATOM    900 HD11 ILE A 340       0.130  -5.689 -10.762  1.00  0.00           H  
ATOM    901 HD12 ILE A 340       0.703  -7.051 -11.725  1.00  0.00           H  
ATOM    902 HD13 ILE A 340       1.460  -6.687 -10.175  1.00  0.00           H  
ATOM    903  N   GLN A 341       6.232  -3.585 -11.052  1.00  0.00           N  
ATOM    904  CA  GLN A 341       7.522  -3.424 -10.392  1.00  0.00           C  
ATOM    905  C   GLN A 341       7.363  -3.438  -8.875  1.00  0.00           C  
ATOM    906  O   GLN A 341       6.716  -2.563  -8.300  1.00  0.00           O  
ATOM    907  CB  GLN A 341       8.186  -2.119 -10.835  1.00  0.00           C  
ATOM    908  CG  GLN A 341       8.881  -2.217 -12.183  1.00  0.00           C  
ATOM    909  CD  GLN A 341       9.923  -1.134 -12.383  1.00  0.00           C  
ATOM    910  OE1 GLN A 341       9.904  -0.106 -11.705  1.00  0.00           O  
ATOM    911  NE2 GLN A 341      10.839  -1.357 -13.318  1.00  0.00           N  
ATOM    912  H   GLN A 341       5.679  -2.795 -11.221  1.00  0.00           H  
ATOM    913  HA  GLN A 341       8.149  -4.253 -10.684  1.00  0.00           H  
ATOM    914  HB2 GLN A 341       7.431  -1.349 -10.899  1.00  0.00           H  
ATOM    915  HB3 GLN A 341       8.920  -1.833 -10.096  1.00  0.00           H  
ATOM    916  HG2 GLN A 341       9.368  -3.179 -12.253  1.00  0.00           H  
ATOM    917  HG3 GLN A 341       8.140  -2.132 -12.964  1.00  0.00           H  
ATOM    918 HE21 GLN A 341      10.791  -2.199 -13.820  1.00  0.00           H  
ATOM    919 HE22 GLN A 341      11.523  -0.673 -13.469  1.00  0.00           H  
ATOM    920  N   PHE A 342       7.958  -4.438  -8.233  1.00  0.00           N  
ATOM    921  CA  PHE A 342       7.882  -4.566  -6.782  1.00  0.00           C  
ATOM    922  C   PHE A 342       9.188  -4.124  -6.127  1.00  0.00           C  
ATOM    923  O   PHE A 342      10.264  -4.264  -6.708  1.00  0.00           O  
ATOM    924  CB  PHE A 342       7.568  -6.013  -6.394  1.00  0.00           C  
ATOM    925  CG  PHE A 342       6.217  -6.478  -6.858  1.00  0.00           C  
ATOM    926  CD1 PHE A 342       5.095  -6.288  -6.068  1.00  0.00           C  
ATOM    927  CD2 PHE A 342       6.070  -7.107  -8.083  1.00  0.00           C  
ATOM    928  CE1 PHE A 342       3.850  -6.715  -6.493  1.00  0.00           C  
ATOM    929  CE2 PHE A 342       4.828  -7.535  -8.513  1.00  0.00           C  
ATOM    930  CZ  PHE A 342       3.718  -7.341  -7.716  1.00  0.00           C  
ATOM    931  H   PHE A 342       8.460  -5.105  -8.746  1.00  0.00           H  
ATOM    932  HA  PHE A 342       7.085  -3.928  -6.434  1.00  0.00           H  
ATOM    933  HB2 PHE A 342       8.310  -6.665  -6.829  1.00  0.00           H  
ATOM    934  HB3 PHE A 342       7.601  -6.104  -5.318  1.00  0.00           H  
ATOM    935  HD1 PHE A 342       5.198  -5.798  -5.109  1.00  0.00           H  
ATOM    936  HD2 PHE A 342       6.939  -7.262  -8.707  1.00  0.00           H  
ATOM    937  HE1 PHE A 342       2.984  -6.561  -5.866  1.00  0.00           H  
ATOM    938  HE2 PHE A 342       4.727  -8.025  -9.471  1.00  0.00           H  
ATOM    939  HZ  PHE A 342       2.747  -7.674  -8.049  1.00  0.00           H  
ATOM    940  N   ARG A 343       9.082  -3.591  -4.915  1.00  0.00           N  
ATOM    941  CA  ARG A 343      10.253  -3.125  -4.181  1.00  0.00           C  
ATOM    942  C   ARG A 343      10.131  -3.457  -2.696  1.00  0.00           C  
ATOM    943  O   ARG A 343       9.150  -3.093  -2.048  1.00  0.00           O  
ATOM    944  CB  ARG A 343      10.432  -1.618  -4.365  1.00  0.00           C  
ATOM    945  CG  ARG A 343      11.294  -0.971  -3.294  1.00  0.00           C  
ATOM    946  CD  ARG A 343      12.757  -1.358  -3.448  1.00  0.00           C  
ATOM    947  NE  ARG A 343      13.653  -0.338  -2.908  1.00  0.00           N  
ATOM    948  CZ  ARG A 343      14.910  -0.179  -3.308  1.00  0.00           C  
ATOM    949  NH1 ARG A 343      15.416  -0.968  -4.244  1.00  0.00           N  
ATOM    950  NH2 ARG A 343      15.662   0.772  -2.769  1.00  0.00           N  
ATOM    951  H   ARG A 343       8.197  -3.506  -4.504  1.00  0.00           H  
ATOM    952  HA  ARG A 343      11.118  -3.634  -4.580  1.00  0.00           H  
ATOM    953  HB2 ARG A 343      10.892  -1.436  -5.325  1.00  0.00           H  
ATOM    954  HB3 ARG A 343       9.460  -1.148  -4.347  1.00  0.00           H  
ATOM    955  HG2 ARG A 343      11.208   0.103  -3.374  1.00  0.00           H  
ATOM    956  HG3 ARG A 343      10.947  -1.291  -2.324  1.00  0.00           H  
ATOM    957  HD2 ARG A 343      12.927  -2.287  -2.923  1.00  0.00           H  
ATOM    958  HD3 ARG A 343      12.971  -1.494  -4.498  1.00  0.00           H  
ATOM    959  HE  ARG A 343      13.298   0.256  -2.215  1.00  0.00           H  
ATOM    960 HH11 ARG A 343      14.851  -1.685  -4.652  1.00  0.00           H  
ATOM    961 HH12 ARG A 343      16.363  -0.846  -4.544  1.00  0.00           H  
ATOM    962 HH21 ARG A 343      15.284   1.369  -2.062  1.00  0.00           H  
ATOM    963 HH22 ARG A 343      16.609   0.890  -3.070  1.00  0.00           H  
ATOM    964  N   MET A 344      11.134  -4.148  -2.165  1.00  0.00           N  
ATOM    965  CA  MET A 344      11.139  -4.527  -0.757  1.00  0.00           C  
ATOM    966  C   MET A 344      12.270  -3.829  -0.010  1.00  0.00           C  
ATOM    967  O   MET A 344      13.400  -3.765  -0.495  1.00  0.00           O  
ATOM    968  CB  MET A 344      11.277  -6.044  -0.615  1.00  0.00           C  
ATOM    969  CG  MET A 344      11.550  -6.499   0.810  1.00  0.00           C  
ATOM    970  SD  MET A 344      10.110  -6.331   1.880  1.00  0.00           S  
ATOM    971  CE  MET A 344       9.034  -7.593   1.204  1.00  0.00           C  
ATOM    972  H   MET A 344      11.889  -4.409  -2.732  1.00  0.00           H  
ATOM    973  HA  MET A 344      10.196  -4.219  -0.327  1.00  0.00           H  
ATOM    974  HB2 MET A 344      10.363  -6.510  -0.950  1.00  0.00           H  
ATOM    975  HB3 MET A 344      12.092  -6.379  -1.239  1.00  0.00           H  
ATOM    976  HG2 MET A 344      11.847  -7.537   0.791  1.00  0.00           H  
ATOM    977  HG3 MET A 344      12.355  -5.904   1.215  1.00  0.00           H  
ATOM    978  HE1 MET A 344       9.522  -8.554   1.269  1.00  0.00           H  
ATOM    979  HE2 MET A 344       8.111  -7.617   1.763  1.00  0.00           H  
ATOM    980  HE3 MET A 344       8.823  -7.366   0.168  1.00  0.00           H  
ATOM    981  N   MET A 345      11.960  -3.308   1.173  1.00  0.00           N  
ATOM    982  CA  MET A 345      12.953  -2.615   1.987  1.00  0.00           C  
ATOM    983  C   MET A 345      13.662  -3.588   2.923  1.00  0.00           C  
ATOM    984  O   MET A 345      13.231  -4.730   3.093  1.00  0.00           O  
ATOM    985  CB  MET A 345      12.291  -1.499   2.798  1.00  0.00           C  
ATOM    986  CG  MET A 345      13.213  -0.323   3.077  1.00  0.00           C  
ATOM    987  SD  MET A 345      12.311   1.211   3.368  1.00  0.00           S  
ATOM    988  CE  MET A 345      11.810   1.631   1.700  1.00  0.00           C  
ATOM    989  H   MET A 345      11.043  -3.391   1.507  1.00  0.00           H  
ATOM    990  HA  MET A 345      13.682  -2.180   1.320  1.00  0.00           H  
ATOM    991  HB2 MET A 345      11.433  -1.135   2.252  1.00  0.00           H  
ATOM    992  HB3 MET A 345      11.962  -1.904   3.743  1.00  0.00           H  
ATOM    993  HG2 MET A 345      13.804  -0.547   3.952  1.00  0.00           H  
ATOM    994  HG3 MET A 345      13.866  -0.187   2.228  1.00  0.00           H  
ATOM    995  HE1 MET A 345      10.739   1.531   1.610  1.00  0.00           H  
ATOM    996  HE2 MET A 345      12.098   2.649   1.484  1.00  0.00           H  
ATOM    997  HE3 MET A 345      12.294   0.964   1.001  1.00  0.00           H  
ATOM    998  N   THR A 346      14.753  -3.130   3.531  1.00  0.00           N  
ATOM    999  CA  THR A 346      15.521  -3.960   4.449  1.00  0.00           C  
ATOM   1000  C   THR A 346      16.610  -3.148   5.143  1.00  0.00           C  
ATOM   1001  O   THR A 346      17.055  -2.122   4.631  1.00  0.00           O  
ATOM   1002  CB  THR A 346      16.171  -5.151   3.720  1.00  0.00           C  
ATOM   1003  OG1 THR A 346      16.840  -5.996   4.663  1.00  0.00           O  
ATOM   1004  CG2 THR A 346      17.162  -4.669   2.671  1.00  0.00           C  
ATOM   1005  H   THR A 346      15.045  -2.212   3.356  1.00  0.00           H  
ATOM   1006  HA  THR A 346      14.844  -4.348   5.195  1.00  0.00           H  
ATOM   1007  HB  THR A 346      15.395  -5.718   3.227  1.00  0.00           H  
ATOM   1008  HG1 THR A 346      17.565  -6.451   4.227  1.00  0.00           H  
ATOM   1009 HG21 THR A 346      17.858  -5.463   2.442  1.00  0.00           H  
ATOM   1010 HG22 THR A 346      17.703  -3.816   3.052  1.00  0.00           H  
ATOM   1011 HG23 THR A 346      16.629  -4.387   1.776  1.00  0.00           H  
ATOM   1012  N   GLY A 347      17.036  -3.616   6.313  1.00  0.00           N  
ATOM   1013  CA  GLY A 347      18.070  -2.922   7.058  1.00  0.00           C  
ATOM   1014  C   GLY A 347      17.636  -2.578   8.469  1.00  0.00           C  
ATOM   1015  O   GLY A 347      16.727  -3.204   9.015  1.00  0.00           O  
ATOM   1016  H   GLY A 347      16.645  -4.440   6.673  1.00  0.00           H  
ATOM   1017  HA2 GLY A 347      18.947  -3.549   7.105  1.00  0.00           H  
ATOM   1018  HA3 GLY A 347      18.319  -2.009   6.538  1.00  0.00           H  
ATOM   1019  N   ARG A 348      18.287  -1.582   9.060  1.00  0.00           N  
ATOM   1020  CA  ARG A 348      17.966  -1.158  10.418  1.00  0.00           C  
ATOM   1021  C   ARG A 348      16.458  -1.005  10.596  1.00  0.00           C  
ATOM   1022  O   ARG A 348      15.897  -1.424  11.608  1.00  0.00           O  
ATOM   1023  CB  ARG A 348      18.665   0.163  10.742  1.00  0.00           C  
ATOM   1024  CG  ARG A 348      18.302   1.293   9.793  1.00  0.00           C  
ATOM   1025  CD  ARG A 348      18.890   2.617  10.254  1.00  0.00           C  
ATOM   1026  NE  ARG A 348      18.118   3.210  11.341  1.00  0.00           N  
ATOM   1027  CZ  ARG A 348      18.147   4.505  11.642  1.00  0.00           C  
ATOM   1028  NH1 ARG A 348      18.905   5.335  10.941  1.00  0.00           N  
ATOM   1029  NH2 ARG A 348      17.414   4.969  12.648  1.00  0.00           N  
ATOM   1030  H   ARG A 348      19.002  -1.122   8.573  1.00  0.00           H  
ATOM   1031  HA  ARG A 348      18.321  -1.920  11.096  1.00  0.00           H  
ATOM   1032  HB2 ARG A 348      18.397   0.463  11.744  1.00  0.00           H  
ATOM   1033  HB3 ARG A 348      19.733   0.011  10.695  1.00  0.00           H  
ATOM   1034  HG2 ARG A 348      18.687   1.064   8.811  1.00  0.00           H  
ATOM   1035  HG3 ARG A 348      17.228   1.382   9.749  1.00  0.00           H  
ATOM   1036  HD2 ARG A 348      19.902   2.448  10.594  1.00  0.00           H  
ATOM   1037  HD3 ARG A 348      18.902   3.301   9.418  1.00  0.00           H  
ATOM   1038  HE  ARG A 348      17.551   2.614  11.873  1.00  0.00           H  
ATOM   1039 HH11 ARG A 348      19.456   4.988  10.183  1.00  0.00           H  
ATOM   1040 HH12 ARG A 348      18.924   6.309  11.170  1.00  0.00           H  
ATOM   1041 HH21 ARG A 348      16.842   4.346  13.179  1.00  0.00           H  
ATOM   1042 HH22 ARG A 348      17.437   5.943  12.873  1.00  0.00           H  
ATOM   1043  N   MET A 349      15.809  -0.401   9.607  1.00  0.00           N  
ATOM   1044  CA  MET A 349      14.366  -0.193   9.655  1.00  0.00           C  
ATOM   1045  C   MET A 349      13.658  -1.046   8.608  1.00  0.00           C  
ATOM   1046  O   MET A 349      13.721  -0.758   7.413  1.00  0.00           O  
ATOM   1047  CB  MET A 349      14.034   1.285   9.433  1.00  0.00           C  
ATOM   1048  CG  MET A 349      12.565   1.615   9.637  1.00  0.00           C  
ATOM   1049  SD  MET A 349      12.276   3.378   9.876  1.00  0.00           S  
ATOM   1050  CE  MET A 349      11.500   3.378  11.490  1.00  0.00           C  
ATOM   1051  H   MET A 349      16.310  -0.088   8.826  1.00  0.00           H  
ATOM   1052  HA  MET A 349      14.022  -0.486  10.635  1.00  0.00           H  
ATOM   1053  HB2 MET A 349      14.614   1.879  10.125  1.00  0.00           H  
ATOM   1054  HB3 MET A 349      14.306   1.556   8.424  1.00  0.00           H  
ATOM   1055  HG2 MET A 349      12.013   1.291   8.767  1.00  0.00           H  
ATOM   1056  HG3 MET A 349      12.208   1.084  10.506  1.00  0.00           H  
ATOM   1057  HE1 MET A 349      11.928   4.164  12.096  1.00  0.00           H  
ATOM   1058  HE2 MET A 349      10.439   3.547  11.380  1.00  0.00           H  
ATOM   1059  HE3 MET A 349      11.665   2.424  11.969  1.00  0.00           H  
ATOM   1060  N   ARG A 350      12.986  -2.098   9.065  1.00  0.00           N  
ATOM   1061  CA  ARG A 350      12.267  -2.995   8.167  1.00  0.00           C  
ATOM   1062  C   ARG A 350      10.759  -2.845   8.341  1.00  0.00           C  
ATOM   1063  O   ARG A 350      10.294  -2.128   9.226  1.00  0.00           O  
ATOM   1064  CB  ARG A 350      12.681  -4.445   8.422  1.00  0.00           C  
ATOM   1065  CG  ARG A 350      12.440  -4.904   9.851  1.00  0.00           C  
ATOM   1066  CD  ARG A 350      11.058  -5.517  10.014  1.00  0.00           C  
ATOM   1067  NE  ARG A 350      10.056  -4.519  10.380  1.00  0.00           N  
ATOM   1068  CZ  ARG A 350       9.886  -4.067  11.617  1.00  0.00           C  
ATOM   1069  NH1 ARG A 350      10.648  -4.522  12.603  1.00  0.00           N  
ATOM   1070  NH2 ARG A 350       8.953  -3.159  11.870  1.00  0.00           N  
ATOM   1071  H   ARG A 350      12.973  -2.275  10.029  1.00  0.00           H  
ATOM   1072  HA  ARG A 350      12.528  -2.728   7.154  1.00  0.00           H  
ATOM   1073  HB2 ARG A 350      12.120  -5.088   7.761  1.00  0.00           H  
ATOM   1074  HB3 ARG A 350      13.734  -4.550   8.206  1.00  0.00           H  
ATOM   1075  HG2 ARG A 350      13.182  -5.643  10.112  1.00  0.00           H  
ATOM   1076  HG3 ARG A 350      12.528  -4.054  10.512  1.00  0.00           H  
ATOM   1077  HD2 ARG A 350      10.770  -5.977   9.080  1.00  0.00           H  
ATOM   1078  HD3 ARG A 350      11.101  -6.270  10.787  1.00  0.00           H  
ATOM   1079  HE  ARG A 350       9.482  -4.170   9.667  1.00  0.00           H  
ATOM   1080 HH11 ARG A 350      11.352  -5.206  12.415  1.00  0.00           H  
ATOM   1081 HH12 ARG A 350      10.519  -4.179  13.534  1.00  0.00           H  
ATOM   1082 HH21 ARG A 350       8.377  -2.813  11.130  1.00  0.00           H  
ATOM   1083 HH22 ARG A 350       8.826  -2.820  12.802  1.00  0.00           H  
ATOM   1084  N   GLY A 351      10.000  -3.528   7.491  1.00  0.00           N  
ATOM   1085  CA  GLY A 351       8.552  -3.457   7.567  1.00  0.00           C  
ATOM   1086  C   GLY A 351       7.968  -2.450   6.596  1.00  0.00           C  
ATOM   1087  O   GLY A 351       6.935  -1.841   6.872  1.00  0.00           O  
ATOM   1088  H   GLY A 351      10.425  -4.084   6.804  1.00  0.00           H  
ATOM   1089  HA2 GLY A 351       8.143  -4.433   7.347  1.00  0.00           H  
ATOM   1090  HA3 GLY A 351       8.270  -3.178   8.571  1.00  0.00           H  
ATOM   1091  N   GLN A 352       8.633  -2.273   5.459  1.00  0.00           N  
ATOM   1092  CA  GLN A 352       8.173  -1.329   4.446  1.00  0.00           C  
ATOM   1093  C   GLN A 352       8.544  -1.810   3.047  1.00  0.00           C  
ATOM   1094  O   GLN A 352       9.626  -2.357   2.834  1.00  0.00           O  
ATOM   1095  CB  GLN A 352       8.775   0.054   4.698  1.00  0.00           C  
ATOM   1096  CG  GLN A 352       8.388   0.651   6.042  1.00  0.00           C  
ATOM   1097  CD  GLN A 352       9.139   0.021   7.198  1.00  0.00           C  
ATOM   1098  OE1 GLN A 352       8.541  -0.387   8.195  1.00  0.00           O  
ATOM   1099  NE2 GLN A 352      10.458  -0.064   7.071  1.00  0.00           N  
ATOM   1100  H   GLN A 352       9.450  -2.787   5.297  1.00  0.00           H  
ATOM   1101  HA  GLN A 352       7.099  -1.263   4.518  1.00  0.00           H  
ATOM   1102  HB2 GLN A 352       9.851  -0.021   4.658  1.00  0.00           H  
ATOM   1103  HB3 GLN A 352       8.440   0.726   3.922  1.00  0.00           H  
ATOM   1104  HG2 GLN A 352       8.603   1.708   6.028  1.00  0.00           H  
ATOM   1105  HG3 GLN A 352       7.329   0.501   6.196  1.00  0.00           H  
ATOM   1106 HE21 GLN A 352      10.866   0.282   6.250  1.00  0.00           H  
ATOM   1107 HE22 GLN A 352      10.969  -0.467   7.803  1.00  0.00           H  
ATOM   1108  N   ALA A 353       7.639  -1.603   2.096  1.00  0.00           N  
ATOM   1109  CA  ALA A 353       7.872  -2.013   0.718  1.00  0.00           C  
ATOM   1110  C   ALA A 353       7.143  -1.095  -0.259  1.00  0.00           C  
ATOM   1111  O   ALA A 353       6.107  -0.518   0.071  1.00  0.00           O  
ATOM   1112  CB  ALA A 353       7.433  -3.456   0.516  1.00  0.00           C  
ATOM   1113  H   ALA A 353       6.795  -1.161   2.328  1.00  0.00           H  
ATOM   1114  HA  ALA A 353       8.933  -1.955   0.526  1.00  0.00           H  
ATOM   1115  HB1 ALA A 353       7.777  -4.055   1.346  1.00  0.00           H  
ATOM   1116  HB2 ALA A 353       6.355  -3.500   0.460  1.00  0.00           H  
ATOM   1117  HB3 ALA A 353       7.857  -3.835  -0.402  1.00  0.00           H  
ATOM   1118  N   PHE A 354       7.692  -0.965  -1.462  1.00  0.00           N  
ATOM   1119  CA  PHE A 354       7.095  -0.115  -2.486  1.00  0.00           C  
ATOM   1120  C   PHE A 354       6.644  -0.945  -3.685  1.00  0.00           C  
ATOM   1121  O   PHE A 354       7.297  -1.919  -4.060  1.00  0.00           O  
ATOM   1122  CB  PHE A 354       8.092   0.953  -2.938  1.00  0.00           C  
ATOM   1123  CG  PHE A 354       8.304   2.042  -1.924  1.00  0.00           C  
ATOM   1124  CD1 PHE A 354       7.307   2.968  -1.665  1.00  0.00           C  
ATOM   1125  CD2 PHE A 354       9.499   2.138  -1.231  1.00  0.00           C  
ATOM   1126  CE1 PHE A 354       7.498   3.971  -0.732  1.00  0.00           C  
ATOM   1127  CE2 PHE A 354       9.697   3.138  -0.298  1.00  0.00           C  
ATOM   1128  CZ  PHE A 354       8.694   4.057  -0.049  1.00  0.00           C  
ATOM   1129  H   PHE A 354       8.518  -1.451  -1.666  1.00  0.00           H  
ATOM   1130  HA  PHE A 354       6.233   0.368  -2.054  1.00  0.00           H  
ATOM   1131  HB2 PHE A 354       9.047   0.487  -3.127  1.00  0.00           H  
ATOM   1132  HB3 PHE A 354       7.733   1.410  -3.847  1.00  0.00           H  
ATOM   1133  HD1 PHE A 354       6.369   2.902  -2.200  1.00  0.00           H  
ATOM   1134  HD2 PHE A 354      10.284   1.422  -1.425  1.00  0.00           H  
ATOM   1135  HE1 PHE A 354       6.712   4.687  -0.541  1.00  0.00           H  
ATOM   1136  HE2 PHE A 354      10.633   3.204   0.235  1.00  0.00           H  
ATOM   1137  HZ  PHE A 354       8.845   4.839   0.680  1.00  0.00           H  
ATOM   1138  N   ILE A 355       5.524  -0.550  -4.281  1.00  0.00           N  
ATOM   1139  CA  ILE A 355       4.985  -1.256  -5.438  1.00  0.00           C  
ATOM   1140  C   ILE A 355       4.527  -0.278  -6.515  1.00  0.00           C  
ATOM   1141  O   ILE A 355       3.930   0.757  -6.216  1.00  0.00           O  
ATOM   1142  CB  ILE A 355       3.802  -2.161  -5.046  1.00  0.00           C  
ATOM   1143  CG1 ILE A 355       4.237  -3.176  -3.986  1.00  0.00           C  
ATOM   1144  CG2 ILE A 355       3.249  -2.872  -6.271  1.00  0.00           C  
ATOM   1145  CD1 ILE A 355       3.096  -4.002  -3.436  1.00  0.00           C  
ATOM   1146  H   ILE A 355       5.048   0.233  -3.936  1.00  0.00           H  
ATOM   1147  HA  ILE A 355       5.770  -1.879  -5.842  1.00  0.00           H  
ATOM   1148  HB  ILE A 355       3.021  -1.538  -4.636  1.00  0.00           H  
ATOM   1149 HG12 ILE A 355       4.958  -3.851  -4.418  1.00  0.00           H  
ATOM   1150 HG13 ILE A 355       4.695  -2.648  -3.160  1.00  0.00           H  
ATOM   1151 HG21 ILE A 355       3.003  -3.891  -6.016  1.00  0.00           H  
ATOM   1152 HG22 ILE A 355       2.360  -2.362  -6.611  1.00  0.00           H  
ATOM   1153 HG23 ILE A 355       3.990  -2.866  -7.056  1.00  0.00           H  
ATOM   1154 HD11 ILE A 355       2.273  -3.353  -3.178  1.00  0.00           H  
ATOM   1155 HD12 ILE A 355       2.775  -4.714  -4.180  1.00  0.00           H  
ATOM   1156 HD13 ILE A 355       3.428  -4.529  -2.553  1.00  0.00           H  
ATOM   1157  N   THR A 356       4.809  -0.614  -7.770  1.00  0.00           N  
ATOM   1158  CA  THR A 356       4.426   0.234  -8.892  1.00  0.00           C  
ATOM   1159  C   THR A 356       3.587  -0.539  -9.904  1.00  0.00           C  
ATOM   1160  O   THR A 356       4.055  -1.509 -10.500  1.00  0.00           O  
ATOM   1161  CB  THR A 356       5.662   0.816  -9.604  1.00  0.00           C  
ATOM   1162  OG1 THR A 356       6.463   1.551  -8.672  1.00  0.00           O  
ATOM   1163  CG2 THR A 356       5.247   1.723 -10.753  1.00  0.00           C  
ATOM   1164  H   THR A 356       5.287  -1.451  -7.943  1.00  0.00           H  
ATOM   1165  HA  THR A 356       3.840   1.054  -8.504  1.00  0.00           H  
ATOM   1166  HB  THR A 356       6.246  -0.001 -10.003  1.00  0.00           H  
ATOM   1167  HG1 THR A 356       5.968   2.312  -8.356  1.00  0.00           H  
ATOM   1168 HG21 THR A 356       4.807   2.626 -10.356  1.00  0.00           H  
ATOM   1169 HG22 THR A 356       4.526   1.212 -11.372  1.00  0.00           H  
ATOM   1170 HG23 THR A 356       6.115   1.976 -11.342  1.00  0.00           H  
ATOM   1171  N   PHE A 357       2.346  -0.104 -10.091  1.00  0.00           N  
ATOM   1172  CA  PHE A 357       1.442  -0.756 -11.031  1.00  0.00           C  
ATOM   1173  C   PHE A 357       1.440  -0.033 -12.375  1.00  0.00           C  
ATOM   1174  O   PHE A 357       1.793   1.143 -12.477  1.00  0.00           O  
ATOM   1175  CB  PHE A 357       0.023  -0.798 -10.461  1.00  0.00           C  
ATOM   1176  CG  PHE A 357      -0.135  -1.754  -9.314  1.00  0.00           C  
ATOM   1177  CD1 PHE A 357      -0.478  -3.077  -9.540  1.00  0.00           C  
ATOM   1178  CD2 PHE A 357       0.061  -1.330  -8.009  1.00  0.00           C  
ATOM   1179  CE1 PHE A 357      -0.623  -3.960  -8.486  1.00  0.00           C  
ATOM   1180  CE2 PHE A 357      -0.082  -2.208  -6.952  1.00  0.00           C  
ATOM   1181  CZ  PHE A 357      -0.425  -3.525  -7.191  1.00  0.00           C  
ATOM   1182  H   PHE A 357       2.031   0.674  -9.586  1.00  0.00           H  
ATOM   1183  HA  PHE A 357       1.791  -1.766 -11.180  1.00  0.00           H  
ATOM   1184  HB2 PHE A 357      -0.246   0.187 -10.109  1.00  0.00           H  
ATOM   1185  HB3 PHE A 357      -0.663  -1.096 -11.240  1.00  0.00           H  
ATOM   1186  HD1 PHE A 357      -0.633  -3.419 -10.554  1.00  0.00           H  
ATOM   1187  HD2 PHE A 357       0.328  -0.301  -7.821  1.00  0.00           H  
ATOM   1188  HE1 PHE A 357      -0.891  -4.988  -8.677  1.00  0.00           H  
ATOM   1189  HE2 PHE A 357       0.072  -1.866  -5.940  1.00  0.00           H  
ATOM   1190  HZ  PHE A 357      -0.538  -4.213  -6.366  1.00  0.00           H  
ATOM   1191  N   PRO A 358       1.035  -0.751 -13.433  1.00  0.00           N  
ATOM   1192  CA  PRO A 358       0.978  -0.200 -14.790  1.00  0.00           C  
ATOM   1193  C   PRO A 358       0.290   1.160 -14.834  1.00  0.00           C  
ATOM   1194  O   PRO A 358       0.667   2.031 -15.616  1.00  0.00           O  
ATOM   1195  CB  PRO A 358       0.160  -1.239 -15.561  1.00  0.00           C  
ATOM   1196  CG  PRO A 358       0.399  -2.520 -14.840  1.00  0.00           C  
ATOM   1197  CD  PRO A 358       0.601  -2.157 -13.385  1.00  0.00           C  
ATOM   1198  HA  PRO A 358       1.963  -0.118 -15.226  1.00  0.00           H  
ATOM   1199  HB2 PRO A 358      -0.885  -0.963 -15.543  1.00  0.00           H  
ATOM   1200  HB3 PRO A 358       0.507  -1.290 -16.582  1.00  0.00           H  
ATOM   1201  HG2 PRO A 358      -0.457  -3.168 -14.949  1.00  0.00           H  
ATOM   1202  HG3 PRO A 358       1.286  -2.999 -15.227  1.00  0.00           H  
ATOM   1203  HD2 PRO A 358      -0.331  -2.255 -12.847  1.00  0.00           H  
ATOM   1204  HD3 PRO A 358       1.363  -2.781 -12.940  1.00  0.00           H  
ATOM   1205  N   ASN A 359      -0.723   1.334 -13.990  1.00  0.00           N  
ATOM   1206  CA  ASN A 359      -1.464   2.589 -13.934  1.00  0.00           C  
ATOM   1207  C   ASN A 359      -1.999   2.841 -12.528  1.00  0.00           C  
ATOM   1208  O   ASN A 359      -1.811   2.027 -11.624  1.00  0.00           O  
ATOM   1209  CB  ASN A 359      -2.620   2.567 -14.936  1.00  0.00           C  
ATOM   1210  CG  ASN A 359      -2.141   2.434 -16.369  1.00  0.00           C  
ATOM   1211  OD1 ASN A 359      -1.777   3.421 -17.009  1.00  0.00           O  
ATOM   1212  ND2 ASN A 359      -2.137   1.208 -16.880  1.00  0.00           N  
ATOM   1213  H   ASN A 359      -0.977   0.601 -13.391  1.00  0.00           H  
ATOM   1214  HA  ASN A 359      -0.785   3.386 -14.197  1.00  0.00           H  
ATOM   1215  HB2 ASN A 359      -3.265   1.730 -14.714  1.00  0.00           H  
ATOM   1216  HB3 ASN A 359      -3.182   3.484 -14.848  1.00  0.00           H  
ATOM   1217 HD21 ASN A 359      -2.440   0.469 -16.313  1.00  0.00           H  
ATOM   1218 HD22 ASN A 359      -1.831   1.093 -17.804  1.00  0.00           H  
ATOM   1219  N   LYS A 360      -2.670   3.974 -12.352  1.00  0.00           N  
ATOM   1220  CA  LYS A 360      -3.236   4.335 -11.057  1.00  0.00           C  
ATOM   1221  C   LYS A 360      -4.482   3.507 -10.758  1.00  0.00           C  
ATOM   1222  O   LYS A 360      -4.607   2.925  -9.682  1.00  0.00           O  
ATOM   1223  CB  LYS A 360      -3.582   5.825 -11.026  1.00  0.00           C  
ATOM   1224  CG  LYS A 360      -4.553   6.248 -12.114  1.00  0.00           C  
ATOM   1225  CD  LYS A 360      -4.507   7.747 -12.352  1.00  0.00           C  
ATOM   1226  CE  LYS A 360      -5.025   8.109 -13.735  1.00  0.00           C  
ATOM   1227  NZ  LYS A 360      -6.500   7.936 -13.837  1.00  0.00           N  
ATOM   1228  H   LYS A 360      -2.788   4.583 -13.111  1.00  0.00           H  
ATOM   1229  HA  LYS A 360      -2.493   4.130 -10.301  1.00  0.00           H  
ATOM   1230  HB2 LYS A 360      -4.022   6.061 -10.068  1.00  0.00           H  
ATOM   1231  HB3 LYS A 360      -2.671   6.397 -11.144  1.00  0.00           H  
ATOM   1232  HG2 LYS A 360      -4.294   5.740 -13.032  1.00  0.00           H  
ATOM   1233  HG3 LYS A 360      -5.554   5.970 -11.818  1.00  0.00           H  
ATOM   1234  HD2 LYS A 360      -5.119   8.240 -11.611  1.00  0.00           H  
ATOM   1235  HD3 LYS A 360      -3.484   8.087 -12.260  1.00  0.00           H  
ATOM   1236  HE2 LYS A 360      -4.777   9.139 -13.941  1.00  0.00           H  
ATOM   1237  HE3 LYS A 360      -4.544   7.472 -14.463  1.00  0.00           H  
ATOM   1238  HZ1 LYS A 360      -6.804   8.035 -14.828  1.00  0.00           H  
ATOM   1239  HZ2 LYS A 360      -6.985   8.655 -13.264  1.00  0.00           H  
ATOM   1240  HZ3 LYS A 360      -6.774   6.993 -13.496  1.00  0.00           H  
ATOM   1241  N   GLU A 361      -5.400   3.460 -11.718  1.00  0.00           N  
ATOM   1242  CA  GLU A 361      -6.635   2.702 -11.557  1.00  0.00           C  
ATOM   1243  C   GLU A 361      -6.367   1.363 -10.876  1.00  0.00           C  
ATOM   1244  O   GLU A 361      -6.851   1.108  -9.772  1.00  0.00           O  
ATOM   1245  CB  GLU A 361      -7.300   2.471 -12.916  1.00  0.00           C  
ATOM   1246  CG  GLU A 361      -7.750   3.752 -13.599  1.00  0.00           C  
ATOM   1247  CD  GLU A 361      -8.105   3.541 -15.057  1.00  0.00           C  
ATOM   1248  OE1 GLU A 361      -8.910   2.633 -15.347  1.00  0.00           O  
ATOM   1249  OE2 GLU A 361      -7.577   4.286 -15.909  1.00  0.00           O  
ATOM   1250  H   GLU A 361      -5.242   3.945 -12.555  1.00  0.00           H  
ATOM   1251  HA  GLU A 361      -7.301   3.282 -10.935  1.00  0.00           H  
ATOM   1252  HB2 GLU A 361      -6.598   1.968 -13.565  1.00  0.00           H  
ATOM   1253  HB3 GLU A 361      -8.165   1.840 -12.777  1.00  0.00           H  
ATOM   1254  HG2 GLU A 361      -8.619   4.133 -13.083  1.00  0.00           H  
ATOM   1255  HG3 GLU A 361      -6.951   4.477 -13.539  1.00  0.00           H  
ATOM   1256  N   ILE A 362      -5.594   0.512 -11.541  1.00  0.00           N  
ATOM   1257  CA  ILE A 362      -5.261  -0.800 -11.001  1.00  0.00           C  
ATOM   1258  C   ILE A 362      -4.712  -0.687  -9.582  1.00  0.00           C  
ATOM   1259  O   ILE A 362      -5.293  -1.220  -8.637  1.00  0.00           O  
ATOM   1260  CB  ILE A 362      -4.229  -1.528 -11.883  1.00  0.00           C  
ATOM   1261  CG1 ILE A 362      -4.757  -1.671 -13.311  1.00  0.00           C  
ATOM   1262  CG2 ILE A 362      -3.897  -2.891 -11.295  1.00  0.00           C  
ATOM   1263  CD1 ILE A 362      -3.672  -1.930 -14.333  1.00  0.00           C  
ATOM   1264  H   ILE A 362      -5.239   0.772 -12.417  1.00  0.00           H  
ATOM   1265  HA  ILE A 362      -6.166  -1.391 -10.979  1.00  0.00           H  
ATOM   1266  HB  ILE A 362      -3.324  -0.939 -11.897  1.00  0.00           H  
ATOM   1267 HG12 ILE A 362      -5.452  -2.494 -13.351  1.00  0.00           H  
ATOM   1268 HG13 ILE A 362      -5.267  -0.760 -13.592  1.00  0.00           H  
ATOM   1269 HG21 ILE A 362      -3.242  -2.768 -10.446  1.00  0.00           H  
ATOM   1270 HG22 ILE A 362      -4.809  -3.377 -10.977  1.00  0.00           H  
ATOM   1271 HG23 ILE A 362      -3.409  -3.497 -12.043  1.00  0.00           H  
ATOM   1272 HD11 ILE A 362      -2.721  -2.031 -13.831  1.00  0.00           H  
ATOM   1273 HD12 ILE A 362      -3.894  -2.838 -14.872  1.00  0.00           H  
ATOM   1274 HD13 ILE A 362      -3.626  -1.103 -15.027  1.00  0.00           H  
ATOM   1275  N   ALA A 363      -3.591   0.012  -9.442  1.00  0.00           N  
ATOM   1276  CA  ALA A 363      -2.966   0.199  -8.138  1.00  0.00           C  
ATOM   1277  C   ALA A 363      -4.014   0.416  -7.052  1.00  0.00           C  
ATOM   1278  O   ALA A 363      -4.108  -0.362  -6.104  1.00  0.00           O  
ATOM   1279  CB  ALA A 363      -1.997   1.371  -8.182  1.00  0.00           C  
ATOM   1280  H   ALA A 363      -3.175   0.412 -10.233  1.00  0.00           H  
ATOM   1281  HA  ALA A 363      -2.402  -0.694  -7.907  1.00  0.00           H  
ATOM   1282  HB1 ALA A 363      -1.217   1.220  -7.448  1.00  0.00           H  
ATOM   1283  HB2 ALA A 363      -1.556   1.438  -9.165  1.00  0.00           H  
ATOM   1284  HB3 ALA A 363      -2.527   2.285  -7.961  1.00  0.00           H  
ATOM   1285  N   TRP A 364      -4.798   1.477  -7.198  1.00  0.00           N  
ATOM   1286  CA  TRP A 364      -5.839   1.797  -6.228  1.00  0.00           C  
ATOM   1287  C   TRP A 364      -6.682   0.567  -5.909  1.00  0.00           C  
ATOM   1288  O   TRP A 364      -6.798   0.167  -4.751  1.00  0.00           O  
ATOM   1289  CB  TRP A 364      -6.733   2.919  -6.759  1.00  0.00           C  
ATOM   1290  CG  TRP A 364      -7.977   3.122  -5.949  1.00  0.00           C  
ATOM   1291  CD1 TRP A 364      -8.101   3.006  -4.594  1.00  0.00           C  
ATOM   1292  CD2 TRP A 364      -9.275   3.472  -6.444  1.00  0.00           C  
ATOM   1293  NE1 TRP A 364      -9.397   3.264  -4.216  1.00  0.00           N  
ATOM   1294  CE2 TRP A 364     -10.136   3.554  -5.333  1.00  0.00           C  
ATOM   1295  CE3 TRP A 364      -9.792   3.728  -7.717  1.00  0.00           C  
ATOM   1296  CZ2 TRP A 364     -11.484   3.878  -5.459  1.00  0.00           C  
ATOM   1297  CZ3 TRP A 364     -11.130   4.049  -7.841  1.00  0.00           C  
ATOM   1298  CH2 TRP A 364     -11.964   4.123  -6.716  1.00  0.00           C  
ATOM   1299  H   TRP A 364      -4.675   2.061  -7.977  1.00  0.00           H  
ATOM   1300  HA  TRP A 364      -5.356   2.133  -5.323  1.00  0.00           H  
ATOM   1301  HB2 TRP A 364      -6.178   3.845  -6.755  1.00  0.00           H  
ATOM   1302  HB3 TRP A 364      -7.028   2.685  -7.772  1.00  0.00           H  
ATOM   1303  HD1 TRP A 364      -7.291   2.747  -3.930  1.00  0.00           H  
ATOM   1304  HE1 TRP A 364      -9.736   3.245  -3.297  1.00  0.00           H  
ATOM   1305  HE3 TRP A 364      -9.165   3.676  -8.595  1.00  0.00           H  
ATOM   1306  HZ2 TRP A 364     -12.140   3.940  -4.602  1.00  0.00           H  
ATOM   1307  HZ3 TRP A 364     -11.547   4.250  -8.816  1.00  0.00           H  
ATOM   1308  HH2 TRP A 364     -13.002   4.378  -6.860  1.00  0.00           H  
ATOM   1309  N   GLN A 365      -7.268  -0.028  -6.943  1.00  0.00           N  
ATOM   1310  CA  GLN A 365      -8.100  -1.212  -6.771  1.00  0.00           C  
ATOM   1311  C   GLN A 365      -7.376  -2.271  -5.947  1.00  0.00           C  
ATOM   1312  O   GLN A 365      -7.944  -2.843  -5.016  1.00  0.00           O  
ATOM   1313  CB  GLN A 365      -8.493  -1.789  -8.133  1.00  0.00           C  
ATOM   1314  CG  GLN A 365      -9.286  -0.822  -8.997  1.00  0.00           C  
ATOM   1315  CD  GLN A 365     -10.243  -1.529  -9.936  1.00  0.00           C  
ATOM   1316  OE1 GLN A 365     -10.311  -2.758  -9.962  1.00  0.00           O  
ATOM   1317  NE2 GLN A 365     -10.989  -0.754 -10.715  1.00  0.00           N  
ATOM   1318  H   GLN A 365      -7.138   0.338  -7.843  1.00  0.00           H  
ATOM   1319  HA  GLN A 365      -8.995  -0.915  -6.245  1.00  0.00           H  
ATOM   1320  HB2 GLN A 365      -7.594  -2.062  -8.667  1.00  0.00           H  
ATOM   1321  HB3 GLN A 365      -9.092  -2.674  -7.977  1.00  0.00           H  
ATOM   1322  HG2 GLN A 365      -9.856  -0.168  -8.354  1.00  0.00           H  
ATOM   1323  HG3 GLN A 365      -8.595  -0.235  -9.585  1.00  0.00           H  
ATOM   1324 HE21 GLN A 365     -10.880   0.217 -10.641  1.00  0.00           H  
ATOM   1325 HE22 GLN A 365     -11.616  -1.185 -11.331  1.00  0.00           H  
ATOM   1326  N   ALA A 366      -6.120  -2.529  -6.296  1.00  0.00           N  
ATOM   1327  CA  ALA A 366      -5.317  -3.518  -5.587  1.00  0.00           C  
ATOM   1328  C   ALA A 366      -5.204  -3.173  -4.106  1.00  0.00           C  
ATOM   1329  O   ALA A 366      -5.118  -4.061  -3.256  1.00  0.00           O  
ATOM   1330  CB  ALA A 366      -3.936  -3.623  -6.214  1.00  0.00           C  
ATOM   1331  H   ALA A 366      -5.723  -2.040  -7.046  1.00  0.00           H  
ATOM   1332  HA  ALA A 366      -5.805  -4.477  -5.687  1.00  0.00           H  
ATOM   1333  HB1 ALA A 366      -3.194  -3.728  -5.435  1.00  0.00           H  
ATOM   1334  HB2 ALA A 366      -3.899  -4.487  -6.862  1.00  0.00           H  
ATOM   1335  HB3 ALA A 366      -3.732  -2.732  -6.788  1.00  0.00           H  
ATOM   1336  N   LEU A 367      -5.204  -1.880  -3.802  1.00  0.00           N  
ATOM   1337  CA  LEU A 367      -5.100  -1.418  -2.422  1.00  0.00           C  
ATOM   1338  C   LEU A 367      -6.377  -1.724  -1.648  1.00  0.00           C  
ATOM   1339  O   LEU A 367      -6.390  -2.583  -0.765  1.00  0.00           O  
ATOM   1340  CB  LEU A 367      -4.815   0.084  -2.388  1.00  0.00           C  
ATOM   1341  CG  LEU A 367      -4.697   0.713  -0.998  1.00  0.00           C  
ATOM   1342  CD1 LEU A 367      -3.958   2.039  -1.074  1.00  0.00           C  
ATOM   1343  CD2 LEU A 367      -6.073   0.901  -0.379  1.00  0.00           C  
ATOM   1344  H   LEU A 367      -5.275  -1.220  -4.522  1.00  0.00           H  
ATOM   1345  HA  LEU A 367      -4.278  -1.943  -1.958  1.00  0.00           H  
ATOM   1346  HB2 LEU A 367      -3.887   0.258  -2.910  1.00  0.00           H  
ATOM   1347  HB3 LEU A 367      -5.619   0.584  -2.910  1.00  0.00           H  
ATOM   1348  HG  LEU A 367      -4.128   0.051  -0.359  1.00  0.00           H  
ATOM   1349 HD11 LEU A 367      -3.672   2.350  -0.081  1.00  0.00           H  
ATOM   1350 HD12 LEU A 367      -4.602   2.786  -1.514  1.00  0.00           H  
ATOM   1351 HD13 LEU A 367      -3.073   1.925  -1.684  1.00  0.00           H  
ATOM   1352 HD21 LEU A 367      -6.756   1.277  -1.126  1.00  0.00           H  
ATOM   1353 HD22 LEU A 367      -6.007   1.608   0.436  1.00  0.00           H  
ATOM   1354 HD23 LEU A 367      -6.433  -0.045  -0.005  1.00  0.00           H  
ATOM   1355  N   HIS A 368      -7.451  -1.018  -1.986  1.00  0.00           N  
ATOM   1356  CA  HIS A 368      -8.736  -1.216  -1.324  1.00  0.00           C  
ATOM   1357  C   HIS A 368      -9.083  -2.699  -1.245  1.00  0.00           C  
ATOM   1358  O   HIS A 368      -9.725  -3.147  -0.294  1.00  0.00           O  
ATOM   1359  CB  HIS A 368      -9.838  -0.460  -2.066  1.00  0.00           C  
ATOM   1360  CG  HIS A 368     -11.108  -0.331  -1.283  1.00  0.00           C  
ATOM   1361  ND1 HIS A 368     -11.709   0.880  -1.015  1.00  0.00           N  
ATOM   1362  CD2 HIS A 368     -11.894  -1.274  -0.711  1.00  0.00           C  
ATOM   1363  CE1 HIS A 368     -12.808   0.679  -0.310  1.00  0.00           C  
ATOM   1364  NE2 HIS A 368     -12.944  -0.620  -0.113  1.00  0.00           N  
ATOM   1365  H   HIS A 368      -7.378  -0.347  -2.696  1.00  0.00           H  
ATOM   1366  HA  HIS A 368      -8.656  -0.824  -0.320  1.00  0.00           H  
ATOM   1367  HB2 HIS A 368      -9.489   0.536  -2.297  1.00  0.00           H  
ATOM   1368  HB3 HIS A 368     -10.065  -0.979  -2.986  1.00  0.00           H  
ATOM   1369  HD2 HIS A 368     -11.727  -2.342  -0.721  1.00  0.00           H  
ATOM   1370  HE1 HIS A 368     -13.481   1.445   0.042  1.00  0.00           H  
ATOM   1371  HE2 HIS A 368     -13.626  -1.036   0.452  1.00  0.00           H  
ATOM   1372  N   LEU A 369      -8.657  -3.455  -2.250  1.00  0.00           N  
ATOM   1373  CA  LEU A 369      -8.924  -4.889  -2.297  1.00  0.00           C  
ATOM   1374  C   LEU A 369      -8.042  -5.638  -1.303  1.00  0.00           C  
ATOM   1375  O   LEU A 369      -8.499  -6.556  -0.621  1.00  0.00           O  
ATOM   1376  CB  LEU A 369      -8.691  -5.426  -3.710  1.00  0.00           C  
ATOM   1377  CG  LEU A 369      -9.796  -5.142  -4.727  1.00  0.00           C  
ATOM   1378  CD1 LEU A 369      -9.356  -5.555  -6.123  1.00  0.00           C  
ATOM   1379  CD2 LEU A 369     -11.080  -5.859  -4.335  1.00  0.00           C  
ATOM   1380  H   LEU A 369      -8.150  -3.041  -2.980  1.00  0.00           H  
ATOM   1381  HA  LEU A 369      -9.959  -5.041  -2.028  1.00  0.00           H  
ATOM   1382  HB2 LEU A 369      -7.778  -4.989  -4.083  1.00  0.00           H  
ATOM   1383  HB3 LEU A 369      -8.572  -6.498  -3.639  1.00  0.00           H  
ATOM   1384  HG  LEU A 369      -9.997  -4.079  -4.743  1.00  0.00           H  
ATOM   1385 HD11 LEU A 369     -10.212  -5.572  -6.779  1.00  0.00           H  
ATOM   1386 HD12 LEU A 369      -8.913  -6.540  -6.083  1.00  0.00           H  
ATOM   1387 HD13 LEU A 369      -8.629  -4.848  -6.496  1.00  0.00           H  
ATOM   1388 HD21 LEU A 369     -10.875  -6.911  -4.198  1.00  0.00           H  
ATOM   1389 HD22 LEU A 369     -11.814  -5.734  -5.117  1.00  0.00           H  
ATOM   1390 HD23 LEU A 369     -11.458  -5.441  -3.415  1.00  0.00           H  
ATOM   1391  N   VAL A 370      -6.777  -5.241  -1.224  1.00  0.00           N  
ATOM   1392  CA  VAL A 370      -5.832  -5.872  -0.311  1.00  0.00           C  
ATOM   1393  C   VAL A 370      -5.572  -4.993   0.907  1.00  0.00           C  
ATOM   1394  O   VAL A 370      -4.471  -4.984   1.455  1.00  0.00           O  
ATOM   1395  CB  VAL A 370      -4.492  -6.172  -1.009  1.00  0.00           C  
ATOM   1396  CG1 VAL A 370      -3.548  -6.898  -0.064  1.00  0.00           C  
ATOM   1397  CG2 VAL A 370      -4.721  -6.983  -2.276  1.00  0.00           C  
ATOM   1398  H   VAL A 370      -6.472  -4.503  -1.793  1.00  0.00           H  
ATOM   1399  HA  VAL A 370      -6.260  -6.809   0.017  1.00  0.00           H  
ATOM   1400  HB  VAL A 370      -4.036  -5.232  -1.286  1.00  0.00           H  
ATOM   1401 HG11 VAL A 370      -2.854  -6.191   0.365  1.00  0.00           H  
ATOM   1402 HG12 VAL A 370      -4.118  -7.369   0.724  1.00  0.00           H  
ATOM   1403 HG13 VAL A 370      -3.001  -7.652  -0.611  1.00  0.00           H  
ATOM   1404 HG21 VAL A 370      -5.429  -7.773  -2.073  1.00  0.00           H  
ATOM   1405 HG22 VAL A 370      -5.112  -6.339  -3.050  1.00  0.00           H  
ATOM   1406 HG23 VAL A 370      -3.786  -7.412  -2.603  1.00  0.00           H  
ATOM   1407  N   ASN A 371      -6.596  -4.256   1.326  1.00  0.00           N  
ATOM   1408  CA  ASN A 371      -6.479  -3.372   2.480  1.00  0.00           C  
ATOM   1409  C   ASN A 371      -6.591  -4.159   3.782  1.00  0.00           C  
ATOM   1410  O   ASN A 371      -7.408  -5.073   3.898  1.00  0.00           O  
ATOM   1411  CB  ASN A 371      -7.558  -2.289   2.431  1.00  0.00           C  
ATOM   1412  CG  ASN A 371      -8.838  -2.715   3.126  1.00  0.00           C  
ATOM   1413  OD1 ASN A 371      -9.753  -3.245   2.495  1.00  0.00           O  
ATOM   1414  ND2 ASN A 371      -8.907  -2.486   4.431  1.00  0.00           N  
ATOM   1415  H   ASN A 371      -7.450  -4.306   0.848  1.00  0.00           H  
ATOM   1416  HA  ASN A 371      -5.508  -2.902   2.441  1.00  0.00           H  
ATOM   1417  HB2 ASN A 371      -7.188  -1.397   2.918  1.00  0.00           H  
ATOM   1418  HB3 ASN A 371      -7.787  -2.064   1.401  1.00  0.00           H  
ATOM   1419 HD21 ASN A 371      -8.139  -2.060   4.869  1.00  0.00           H  
ATOM   1420 HD22 ASN A 371      -9.722  -2.753   4.906  1.00  0.00           H  
ATOM   1421  N   GLY A 372      -5.767  -3.798   4.760  1.00  0.00           N  
ATOM   1422  CA  GLY A 372      -5.790  -4.480   6.041  1.00  0.00           C  
ATOM   1423  C   GLY A 372      -5.667  -5.985   5.898  1.00  0.00           C  
ATOM   1424  O   GLY A 372      -6.335  -6.738   6.606  1.00  0.00           O  
ATOM   1425  H   GLY A 372      -5.136  -3.062   4.611  1.00  0.00           H  
ATOM   1426  HA2 GLY A 372      -4.971  -4.118   6.644  1.00  0.00           H  
ATOM   1427  HA3 GLY A 372      -6.720  -4.253   6.540  1.00  0.00           H  
ATOM   1428  N   TYR A 373      -4.812  -6.423   4.982  1.00  0.00           N  
ATOM   1429  CA  TYR A 373      -4.606  -7.847   4.746  1.00  0.00           C  
ATOM   1430  C   TYR A 373      -3.668  -8.442   5.791  1.00  0.00           C  
ATOM   1431  O   TYR A 373      -2.517  -8.025   5.921  1.00  0.00           O  
ATOM   1432  CB  TYR A 373      -4.038  -8.077   3.344  1.00  0.00           C  
ATOM   1433  CG  TYR A 373      -3.669  -9.517   3.069  1.00  0.00           C  
ATOM   1434  CD1 TYR A 373      -2.443 -10.030   3.472  1.00  0.00           C  
ATOM   1435  CD2 TYR A 373      -4.548 -10.365   2.405  1.00  0.00           C  
ATOM   1436  CE1 TYR A 373      -2.101 -11.345   3.222  1.00  0.00           C  
ATOM   1437  CE2 TYR A 373      -4.216 -11.681   2.152  1.00  0.00           C  
ATOM   1438  CZ  TYR A 373      -2.992 -12.167   2.563  1.00  0.00           C  
ATOM   1439  OH  TYR A 373      -2.656 -13.478   2.311  1.00  0.00           O  
ATOM   1440  H   TYR A 373      -4.307  -5.772   4.448  1.00  0.00           H  
ATOM   1441  HA  TYR A 373      -5.566  -8.337   4.819  1.00  0.00           H  
ATOM   1442  HB2 TYR A 373      -4.772  -7.777   2.612  1.00  0.00           H  
ATOM   1443  HB3 TYR A 373      -3.148  -7.477   3.221  1.00  0.00           H  
ATOM   1444  HD1 TYR A 373      -1.748  -9.383   3.989  1.00  0.00           H  
ATOM   1445  HD2 TYR A 373      -5.506  -9.981   2.085  1.00  0.00           H  
ATOM   1446  HE1 TYR A 373      -1.144 -11.726   3.543  1.00  0.00           H  
ATOM   1447  HE2 TYR A 373      -4.912 -12.326   1.636  1.00  0.00           H  
ATOM   1448  HH  TYR A 373      -2.650 -13.970   3.136  1.00  0.00           H  
ATOM   1449  N   LYS A 374      -4.169  -9.423   6.535  1.00  0.00           N  
ATOM   1450  CA  LYS A 374      -3.377 -10.079   7.570  1.00  0.00           C  
ATOM   1451  C   LYS A 374      -2.184 -10.807   6.960  1.00  0.00           C  
ATOM   1452  O   LYS A 374      -2.345 -11.800   6.249  1.00  0.00           O  
ATOM   1453  CB  LYS A 374      -4.245 -11.068   8.353  1.00  0.00           C  
ATOM   1454  CG  LYS A 374      -3.807 -11.248   9.797  1.00  0.00           C  
ATOM   1455  CD  LYS A 374      -4.870 -11.961  10.616  1.00  0.00           C  
ATOM   1456  CE  LYS A 374      -4.830 -11.533  12.075  1.00  0.00           C  
ATOM   1457  NZ  LYS A 374      -5.845 -12.253  12.892  1.00  0.00           N  
ATOM   1458  H   LYS A 374      -5.093  -9.712   6.384  1.00  0.00           H  
ATOM   1459  HA  LYS A 374      -3.015  -9.319   8.243  1.00  0.00           H  
ATOM   1460  HB2 LYS A 374      -5.265 -10.714   8.349  1.00  0.00           H  
ATOM   1461  HB3 LYS A 374      -4.204 -12.030   7.864  1.00  0.00           H  
ATOM   1462  HG2 LYS A 374      -2.899 -11.831   9.819  1.00  0.00           H  
ATOM   1463  HG3 LYS A 374      -3.624 -10.274  10.231  1.00  0.00           H  
ATOM   1464  HD2 LYS A 374      -5.844 -11.727  10.211  1.00  0.00           H  
ATOM   1465  HD3 LYS A 374      -4.701 -13.027  10.558  1.00  0.00           H  
ATOM   1466  HE2 LYS A 374      -3.848 -11.742  12.471  1.00  0.00           H  
ATOM   1467  HE3 LYS A 374      -5.023 -10.472  12.130  1.00  0.00           H  
ATOM   1468  HZ1 LYS A 374      -6.190 -11.638  13.657  1.00  0.00           H  
ATOM   1469  HZ2 LYS A 374      -5.425 -13.107  13.313  1.00  0.00           H  
ATOM   1470  HZ3 LYS A 374      -6.650 -12.534  12.296  1.00  0.00           H  
ATOM   1471  N   LEU A 375      -0.985 -10.308   7.244  1.00  0.00           N  
ATOM   1472  CA  LEU A 375       0.237 -10.911   6.725  1.00  0.00           C  
ATOM   1473  C   LEU A 375       1.164 -11.328   7.863  1.00  0.00           C  
ATOM   1474  O   LEU A 375       1.488 -10.525   8.737  1.00  0.00           O  
ATOM   1475  CB  LEU A 375       0.958  -9.934   5.796  1.00  0.00           C  
ATOM   1476  CG  LEU A 375       2.161 -10.493   5.034  1.00  0.00           C  
ATOM   1477  CD1 LEU A 375       1.757 -11.717   4.225  1.00  0.00           C  
ATOM   1478  CD2 LEU A 375       2.762  -9.428   4.130  1.00  0.00           C  
ATOM   1479  H   LEU A 375      -0.920  -9.515   7.815  1.00  0.00           H  
ATOM   1480  HA  LEU A 375      -0.040 -11.792   6.164  1.00  0.00           H  
ATOM   1481  HB2 LEU A 375       0.242  -9.579   5.070  1.00  0.00           H  
ATOM   1482  HB3 LEU A 375       1.302  -9.103   6.396  1.00  0.00           H  
ATOM   1483  HG  LEU A 375       2.918 -10.798   5.743  1.00  0.00           H  
ATOM   1484 HD11 LEU A 375       0.995 -11.441   3.512  1.00  0.00           H  
ATOM   1485 HD12 LEU A 375       1.371 -12.476   4.889  1.00  0.00           H  
ATOM   1486 HD13 LEU A 375       2.619 -12.102   3.701  1.00  0.00           H  
ATOM   1487 HD21 LEU A 375       3.794  -9.671   3.925  1.00  0.00           H  
ATOM   1488 HD22 LEU A 375       2.710  -8.467   4.622  1.00  0.00           H  
ATOM   1489 HD23 LEU A 375       2.209  -9.389   3.203  1.00  0.00           H  
ATOM   1490  N   TYR A 376       1.589 -12.587   7.843  1.00  0.00           N  
ATOM   1491  CA  TYR A 376       2.479 -13.109   8.873  1.00  0.00           C  
ATOM   1492  C   TYR A 376       2.067 -12.608  10.254  1.00  0.00           C  
ATOM   1493  O   TYR A 376       2.903 -12.164  11.040  1.00  0.00           O  
ATOM   1494  CB  TYR A 376       3.924 -12.704   8.581  1.00  0.00           C  
ATOM   1495  CG  TYR A 376       4.595 -13.565   7.535  1.00  0.00           C  
ATOM   1496  CD1 TYR A 376       4.279 -13.429   6.189  1.00  0.00           C  
ATOM   1497  CD2 TYR A 376       5.543 -14.516   7.893  1.00  0.00           C  
ATOM   1498  CE1 TYR A 376       4.890 -14.214   5.229  1.00  0.00           C  
ATOM   1499  CE2 TYR A 376       6.158 -15.305   6.940  1.00  0.00           C  
ATOM   1500  CZ  TYR A 376       5.828 -15.150   5.610  1.00  0.00           C  
ATOM   1501  OH  TYR A 376       6.438 -15.935   4.657  1.00  0.00           O  
ATOM   1502  H   TYR A 376       1.295 -13.179   7.120  1.00  0.00           H  
ATOM   1503  HA  TYR A 376       2.407 -14.186   8.858  1.00  0.00           H  
ATOM   1504  HB2 TYR A 376       3.942 -11.684   8.230  1.00  0.00           H  
ATOM   1505  HB3 TYR A 376       4.502 -12.776   9.491  1.00  0.00           H  
ATOM   1506  HD1 TYR A 376       3.544 -12.695   5.893  1.00  0.00           H  
ATOM   1507  HD2 TYR A 376       5.799 -14.635   8.935  1.00  0.00           H  
ATOM   1508  HE1 TYR A 376       4.631 -14.094   4.187  1.00  0.00           H  
ATOM   1509  HE2 TYR A 376       6.894 -16.038   7.238  1.00  0.00           H  
ATOM   1510  HH  TYR A 376       6.667 -16.785   5.042  1.00  0.00           H  
ATOM   1511  N   GLY A 377       0.772 -12.683  10.542  1.00  0.00           N  
ATOM   1512  CA  GLY A 377       0.270 -12.235  11.829  1.00  0.00           C  
ATOM   1513  C   GLY A 377       0.556 -10.768  12.083  1.00  0.00           C  
ATOM   1514  O   GLY A 377       0.985 -10.391  13.173  1.00  0.00           O  
ATOM   1515  H   GLY A 377       0.151 -13.046   9.877  1.00  0.00           H  
ATOM   1516  HA2 GLY A 377      -0.798 -12.394  11.862  1.00  0.00           H  
ATOM   1517  HA3 GLY A 377       0.736 -12.820  12.607  1.00  0.00           H  
ATOM   1518  N   LYS A 378       0.320  -9.937  11.073  1.00  0.00           N  
ATOM   1519  CA  LYS A 378       0.555  -8.503  11.190  1.00  0.00           C  
ATOM   1520  C   LYS A 378      -0.301  -7.728  10.194  1.00  0.00           C  
ATOM   1521  O   LYS A 378      -0.119  -7.847   8.982  1.00  0.00           O  
ATOM   1522  CB  LYS A 378       2.034  -8.188  10.963  1.00  0.00           C  
ATOM   1523  CG  LYS A 378       2.947  -8.728  12.050  1.00  0.00           C  
ATOM   1524  CD  LYS A 378       4.204  -7.887  12.194  1.00  0.00           C  
ATOM   1525  CE  LYS A 378       4.994  -8.273  13.435  1.00  0.00           C  
ATOM   1526  NZ  LYS A 378       4.311  -7.838  14.684  1.00  0.00           N  
ATOM   1527  H   LYS A 378      -0.022 -10.298  10.227  1.00  0.00           H  
ATOM   1528  HA  LYS A 378       0.282  -8.203  12.191  1.00  0.00           H  
ATOM   1529  HB2 LYS A 378       2.340  -8.615  10.019  1.00  0.00           H  
ATOM   1530  HB3 LYS A 378       2.159  -7.115  10.919  1.00  0.00           H  
ATOM   1531  HG2 LYS A 378       2.414  -8.724  12.989  1.00  0.00           H  
ATOM   1532  HG3 LYS A 378       3.230  -9.742  11.799  1.00  0.00           H  
ATOM   1533  HD2 LYS A 378       4.827  -8.034  11.324  1.00  0.00           H  
ATOM   1534  HD3 LYS A 378       3.923  -6.845  12.265  1.00  0.00           H  
ATOM   1535  HE2 LYS A 378       5.111  -9.345  13.453  1.00  0.00           H  
ATOM   1536  HE3 LYS A 378       5.966  -7.805  13.386  1.00  0.00           H  
ATOM   1537  HZ1 LYS A 378       4.909  -8.046  15.509  1.00  0.00           H  
ATOM   1538  HZ2 LYS A 378       3.407  -8.343  14.791  1.00  0.00           H  
ATOM   1539  HZ3 LYS A 378       4.122  -6.816  14.654  1.00  0.00           H  
ATOM   1540  N   ILE A 379      -1.232  -6.934  10.712  1.00  0.00           N  
ATOM   1541  CA  ILE A 379      -2.113  -6.138   9.867  1.00  0.00           C  
ATOM   1542  C   ILE A 379      -1.316  -5.339   8.841  1.00  0.00           C  
ATOM   1543  O   ILE A 379      -0.597  -4.401   9.190  1.00  0.00           O  
ATOM   1544  CB  ILE A 379      -2.970  -5.169  10.702  1.00  0.00           C  
ATOM   1545  CG1 ILE A 379      -3.818  -5.945  11.712  1.00  0.00           C  
ATOM   1546  CG2 ILE A 379      -3.855  -4.328   9.794  1.00  0.00           C  
ATOM   1547  CD1 ILE A 379      -4.492  -7.165  11.125  1.00  0.00           C  
ATOM   1548  H   ILE A 379      -1.328  -6.882  11.685  1.00  0.00           H  
ATOM   1549  HA  ILE A 379      -2.774  -6.814   9.345  1.00  0.00           H  
ATOM   1550  HB  ILE A 379      -2.307  -4.504  11.234  1.00  0.00           H  
ATOM   1551 HG12 ILE A 379      -3.189  -6.273  12.524  1.00  0.00           H  
ATOM   1552 HG13 ILE A 379      -4.588  -5.293  12.099  1.00  0.00           H  
ATOM   1553 HG21 ILE A 379      -4.804  -4.826   9.653  1.00  0.00           H  
ATOM   1554 HG22 ILE A 379      -4.021  -3.363  10.248  1.00  0.00           H  
ATOM   1555 HG23 ILE A 379      -3.372  -4.198   8.838  1.00  0.00           H  
ATOM   1556 HD11 ILE A 379      -4.871  -6.929  10.141  1.00  0.00           H  
ATOM   1557 HD12 ILE A 379      -3.778  -7.971  11.052  1.00  0.00           H  
ATOM   1558 HD13 ILE A 379      -5.311  -7.466  11.762  1.00  0.00           H  
ATOM   1559  N   LEU A 380      -1.449  -5.714   7.574  1.00  0.00           N  
ATOM   1560  CA  LEU A 380      -0.743  -5.032   6.495  1.00  0.00           C  
ATOM   1561  C   LEU A 380      -1.462  -3.745   6.102  1.00  0.00           C  
ATOM   1562  O   LEU A 380      -2.622  -3.771   5.691  1.00  0.00           O  
ATOM   1563  CB  LEU A 380      -0.617  -5.951   5.279  1.00  0.00           C  
ATOM   1564  CG  LEU A 380       0.212  -5.412   4.113  1.00  0.00           C  
ATOM   1565  CD1 LEU A 380       0.675  -6.550   3.216  1.00  0.00           C  
ATOM   1566  CD2 LEU A 380      -0.590  -4.394   3.314  1.00  0.00           C  
ATOM   1567  H   LEU A 380      -2.035  -6.469   7.357  1.00  0.00           H  
ATOM   1568  HA  LEU A 380       0.246  -4.783   6.852  1.00  0.00           H  
ATOM   1569  HB2 LEU A 380      -0.164  -6.874   5.608  1.00  0.00           H  
ATOM   1570  HB3 LEU A 380      -1.614  -6.152   4.913  1.00  0.00           H  
ATOM   1571  HG  LEU A 380       1.090  -4.916   4.503  1.00  0.00           H  
ATOM   1572 HD11 LEU A 380       1.527  -6.227   2.637  1.00  0.00           H  
ATOM   1573 HD12 LEU A 380      -0.127  -6.832   2.550  1.00  0.00           H  
ATOM   1574 HD13 LEU A 380       0.952  -7.397   3.825  1.00  0.00           H  
ATOM   1575 HD21 LEU A 380      -1.535  -4.215   3.807  1.00  0.00           H  
ATOM   1576 HD22 LEU A 380      -0.769  -4.777   2.320  1.00  0.00           H  
ATOM   1577 HD23 LEU A 380      -0.036  -3.469   3.251  1.00  0.00           H  
ATOM   1578  N   VAL A 381      -0.765  -2.621   6.229  1.00  0.00           N  
ATOM   1579  CA  VAL A 381      -1.335  -1.324   5.884  1.00  0.00           C  
ATOM   1580  C   VAL A 381      -0.763  -0.804   4.571  1.00  0.00           C  
ATOM   1581  O   VAL A 381       0.441  -0.573   4.455  1.00  0.00           O  
ATOM   1582  CB  VAL A 381      -1.077  -0.285   6.992  1.00  0.00           C  
ATOM   1583  CG1 VAL A 381      -1.587   1.084   6.569  1.00  0.00           C  
ATOM   1584  CG2 VAL A 381      -1.724  -0.724   8.296  1.00  0.00           C  
ATOM   1585  H   VAL A 381       0.155  -2.664   6.563  1.00  0.00           H  
ATOM   1586  HA  VAL A 381      -2.404  -1.447   5.778  1.00  0.00           H  
ATOM   1587  HB  VAL A 381      -0.011  -0.214   7.149  1.00  0.00           H  
ATOM   1588 HG11 VAL A 381      -0.773   1.792   6.587  1.00  0.00           H  
ATOM   1589 HG12 VAL A 381      -1.992   1.025   5.569  1.00  0.00           H  
ATOM   1590 HG13 VAL A 381      -2.359   1.407   7.251  1.00  0.00           H  
ATOM   1591 HG21 VAL A 381      -1.385  -1.719   8.549  1.00  0.00           H  
ATOM   1592 HG22 VAL A 381      -1.448  -0.040   9.085  1.00  0.00           H  
ATOM   1593 HG23 VAL A 381      -2.798  -0.728   8.183  1.00  0.00           H  
ATOM   1594  N   ILE A 382      -1.634  -0.621   3.584  1.00  0.00           N  
ATOM   1595  CA  ILE A 382      -1.216  -0.127   2.278  1.00  0.00           C  
ATOM   1596  C   ILE A 382      -1.482   1.370   2.146  1.00  0.00           C  
ATOM   1597  O   ILE A 382      -2.539   1.858   2.542  1.00  0.00           O  
ATOM   1598  CB  ILE A 382      -1.936  -0.868   1.138  1.00  0.00           C  
ATOM   1599  CG1 ILE A 382      -1.842  -2.380   1.343  1.00  0.00           C  
ATOM   1600  CG2 ILE A 382      -1.346  -0.472  -0.207  1.00  0.00           C  
ATOM   1601  CD1 ILE A 382      -2.803  -3.169   0.480  1.00  0.00           C  
ATOM   1602  H   ILE A 382      -2.581  -0.823   3.737  1.00  0.00           H  
ATOM   1603  HA  ILE A 382      -0.153  -0.302   2.181  1.00  0.00           H  
ATOM   1604  HB  ILE A 382      -2.976  -0.574   1.148  1.00  0.00           H  
ATOM   1605 HG12 ILE A 382      -0.841  -2.708   1.109  1.00  0.00           H  
ATOM   1606 HG13 ILE A 382      -2.059  -2.611   2.377  1.00  0.00           H  
ATOM   1607 HG21 ILE A 382      -0.454   0.116  -0.051  1.00  0.00           H  
ATOM   1608 HG22 ILE A 382      -1.095  -1.362  -0.765  1.00  0.00           H  
ATOM   1609 HG23 ILE A 382      -2.068   0.108  -0.762  1.00  0.00           H  
ATOM   1610 HD11 ILE A 382      -2.586  -4.223   0.571  1.00  0.00           H  
ATOM   1611 HD12 ILE A 382      -3.815  -2.979   0.801  1.00  0.00           H  
ATOM   1612 HD13 ILE A 382      -2.689  -2.867  -0.551  1.00  0.00           H  
ATOM   1613  N   GLU A 383      -0.514   2.090   1.586  1.00  0.00           N  
ATOM   1614  CA  GLU A 383      -0.646   3.530   1.400  1.00  0.00           C  
ATOM   1615  C   GLU A 383      -0.295   3.929  -0.030  1.00  0.00           C  
ATOM   1616  O   GLU A 383       0.087   3.088  -0.844  1.00  0.00           O  
ATOM   1617  CB  GLU A 383       0.255   4.278   2.386  1.00  0.00           C  
ATOM   1618  CG  GLU A 383      -0.120   4.057   3.842  1.00  0.00           C  
ATOM   1619  CD  GLU A 383       0.365   5.175   4.745  1.00  0.00           C  
ATOM   1620  OE1 GLU A 383       1.257   5.937   4.318  1.00  0.00           O  
ATOM   1621  OE2 GLU A 383      -0.147   5.287   5.878  1.00  0.00           O  
ATOM   1622  H   GLU A 383       0.305   1.642   1.291  1.00  0.00           H  
ATOM   1623  HA  GLU A 383      -1.674   3.797   1.593  1.00  0.00           H  
ATOM   1624  HB2 GLU A 383       1.274   3.949   2.244  1.00  0.00           H  
ATOM   1625  HB3 GLU A 383       0.196   5.335   2.178  1.00  0.00           H  
ATOM   1626  HG2 GLU A 383      -1.195   3.995   3.917  1.00  0.00           H  
ATOM   1627  HG3 GLU A 383       0.318   3.128   4.177  1.00  0.00           H  
ATOM   1628  N   PHE A 384      -0.427   5.217  -0.328  1.00  0.00           N  
ATOM   1629  CA  PHE A 384      -0.126   5.729  -1.660  1.00  0.00           C  
ATOM   1630  C   PHE A 384       1.137   6.585  -1.641  1.00  0.00           C  
ATOM   1631  O   PHE A 384       1.321   7.420  -0.757  1.00  0.00           O  
ATOM   1632  CB  PHE A 384      -1.303   6.548  -2.194  1.00  0.00           C  
ATOM   1633  CG  PHE A 384      -2.469   5.707  -2.629  1.00  0.00           C  
ATOM   1634  CD1 PHE A 384      -2.332   4.786  -3.655  1.00  0.00           C  
ATOM   1635  CD2 PHE A 384      -3.702   5.838  -2.012  1.00  0.00           C  
ATOM   1636  CE1 PHE A 384      -3.404   4.012  -4.057  1.00  0.00           C  
ATOM   1637  CE2 PHE A 384      -4.778   5.067  -2.411  1.00  0.00           C  
ATOM   1638  CZ  PHE A 384      -4.629   4.152  -3.434  1.00  0.00           C  
ATOM   1639  H   PHE A 384      -0.735   5.839   0.364  1.00  0.00           H  
ATOM   1640  HA  PHE A 384       0.037   4.883  -2.310  1.00  0.00           H  
ATOM   1641  HB2 PHE A 384      -1.647   7.216  -1.419  1.00  0.00           H  
ATOM   1642  HB3 PHE A 384      -0.973   7.126  -3.043  1.00  0.00           H  
ATOM   1643  HD1 PHE A 384      -1.375   4.674  -4.143  1.00  0.00           H  
ATOM   1644  HD2 PHE A 384      -3.821   6.554  -1.211  1.00  0.00           H  
ATOM   1645  HE1 PHE A 384      -3.284   3.298  -4.858  1.00  0.00           H  
ATOM   1646  HE2 PHE A 384      -5.734   5.179  -1.920  1.00  0.00           H  
ATOM   1647  HZ  PHE A 384      -5.467   3.550  -3.747  1.00  0.00           H  
ATOM   1648  N   GLY A 385       2.007   6.368  -2.624  1.00  0.00           N  
ATOM   1649  CA  GLY A 385       3.241   7.126  -2.702  1.00  0.00           C  
ATOM   1650  C   GLY A 385       3.005   8.624  -2.675  1.00  0.00           C  
ATOM   1651  O   GLY A 385       2.004   9.111  -3.199  1.00  0.00           O  
ATOM   1652  H   GLY A 385       1.807   5.689  -3.302  1.00  0.00           H  
ATOM   1653  HA2 GLY A 385       3.870   6.857  -1.867  1.00  0.00           H  
ATOM   1654  HA3 GLY A 385       3.750   6.871  -3.620  1.00  0.00           H  
ATOM   1655  N   LYS A 386       3.929   9.356  -2.062  1.00  0.00           N  
ATOM   1656  CA  LYS A 386       3.819  10.807  -1.967  1.00  0.00           C  
ATOM   1657  C   LYS A 386       4.890  11.491  -2.811  1.00  0.00           C  
ATOM   1658  O   LYS A 386       4.631  12.508  -3.453  1.00  0.00           O  
ATOM   1659  CB  LYS A 386       3.940  11.254  -0.509  1.00  0.00           C  
ATOM   1660  CG  LYS A 386       2.860  10.683   0.394  1.00  0.00           C  
ATOM   1661  CD  LYS A 386       3.036  11.143   1.832  1.00  0.00           C  
ATOM   1662  CE  LYS A 386       2.021  10.487   2.755  1.00  0.00           C  
ATOM   1663  NZ  LYS A 386       1.679  11.358   3.912  1.00  0.00           N  
ATOM   1664  H   LYS A 386       4.706   8.909  -1.663  1.00  0.00           H  
ATOM   1665  HA  LYS A 386       2.847  11.090  -2.343  1.00  0.00           H  
ATOM   1666  HB2 LYS A 386       4.901  10.942  -0.128  1.00  0.00           H  
ATOM   1667  HB3 LYS A 386       3.880  12.333  -0.471  1.00  0.00           H  
ATOM   1668  HG2 LYS A 386       1.895  11.013   0.038  1.00  0.00           H  
ATOM   1669  HG3 LYS A 386       2.910   9.604   0.361  1.00  0.00           H  
ATOM   1670  HD2 LYS A 386       4.030  10.882   2.165  1.00  0.00           H  
ATOM   1671  HD3 LYS A 386       2.910  12.215   1.876  1.00  0.00           H  
ATOM   1672  HE2 LYS A 386       1.122  10.281   2.192  1.00  0.00           H  
ATOM   1673  HE3 LYS A 386       2.435   9.559   3.122  1.00  0.00           H  
ATOM   1674  HZ1 LYS A 386       0.650  11.503   3.959  1.00  0.00           H  
ATOM   1675  HZ2 LYS A 386       2.144  12.283   3.813  1.00  0.00           H  
ATOM   1676  HZ3 LYS A 386       1.996  10.916   4.799  1.00  0.00           H  
ATOM   1677  N   ASN A 387       6.092  10.924  -2.805  1.00  0.00           N  
ATOM   1678  CA  ASN A 387       7.202  11.479  -3.571  1.00  0.00           C  
ATOM   1679  C   ASN A 387       7.542  10.587  -4.761  1.00  0.00           C  
ATOM   1680  O   ASN A 387       7.559   9.361  -4.648  1.00  0.00           O  
ATOM   1681  CB  ASN A 387       8.432  11.646  -2.677  1.00  0.00           C  
ATOM   1682  CG  ASN A 387       8.630  10.470  -1.740  1.00  0.00           C  
ATOM   1683  OD1 ASN A 387       8.153   9.366  -2.002  1.00  0.00           O  
ATOM   1684  ND2 ASN A 387       9.338  10.703  -0.641  1.00  0.00           N  
ATOM   1685  H   ASN A 387       6.236  10.114  -2.274  1.00  0.00           H  
ATOM   1686  HA  ASN A 387       6.900  12.448  -3.937  1.00  0.00           H  
ATOM   1687  HB2 ASN A 387       9.312  11.738  -3.299  1.00  0.00           H  
ATOM   1688  HB3 ASN A 387       8.320  12.542  -2.084  1.00  0.00           H  
ATOM   1689 HD21 ASN A 387       9.687  11.607  -0.497  1.00  0.00           H  
ATOM   1690 HD22 ASN A 387       9.481   9.961  -0.018  1.00  0.00           H  
ATOM   1691  N   LYS A 388       7.813  11.210  -5.903  1.00  0.00           N  
ATOM   1692  CA  LYS A 388       8.153  10.475  -7.115  1.00  0.00           C  
ATOM   1693  C   LYS A 388       9.315  11.141  -7.846  1.00  0.00           C  
ATOM   1694  O   LYS A 388       9.441  12.365  -7.848  1.00  0.00           O  
ATOM   1695  CB  LYS A 388       6.939  10.385  -8.041  1.00  0.00           C  
ATOM   1696  CG  LYS A 388       6.927   9.139  -8.910  1.00  0.00           C  
ATOM   1697  CD  LYS A 388       6.152   9.364 -10.197  1.00  0.00           C  
ATOM   1698  CE  LYS A 388       6.376   8.231 -11.187  1.00  0.00           C  
ATOM   1699  NZ  LYS A 388       5.940   8.604 -12.562  1.00  0.00           N  
ATOM   1700  H   LYS A 388       7.782  12.190  -5.931  1.00  0.00           H  
ATOM   1701  HA  LYS A 388       8.450   9.478  -6.826  1.00  0.00           H  
ATOM   1702  HB2 LYS A 388       6.042  10.387  -7.440  1.00  0.00           H  
ATOM   1703  HB3 LYS A 388       6.929  11.250  -8.689  1.00  0.00           H  
ATOM   1704  HG2 LYS A 388       7.944   8.874  -9.157  1.00  0.00           H  
ATOM   1705  HG3 LYS A 388       6.466   8.332  -8.359  1.00  0.00           H  
ATOM   1706  HD2 LYS A 388       5.098   9.422  -9.967  1.00  0.00           H  
ATOM   1707  HD3 LYS A 388       6.476  10.292 -10.644  1.00  0.00           H  
ATOM   1708  HE2 LYS A 388       7.427   7.989 -11.205  1.00  0.00           H  
ATOM   1709  HE3 LYS A 388       5.813   7.370 -10.862  1.00  0.00           H  
ATOM   1710  HZ1 LYS A 388       6.282   7.900 -13.248  1.00  0.00           H  
ATOM   1711  HZ2 LYS A 388       6.326   9.535 -12.819  1.00  0.00           H  
ATOM   1712  HZ3 LYS A 388       4.903   8.644 -12.611  1.00  0.00           H  
ATOM   1713  N   LYS A 389      10.161  10.326  -8.468  1.00  0.00           N  
ATOM   1714  CA  LYS A 389      11.311  10.836  -9.205  1.00  0.00           C  
ATOM   1715  C   LYS A 389      11.209  10.480 -10.686  1.00  0.00           C  
ATOM   1716  O   LYS A 389      10.480   9.563 -11.063  1.00  0.00           O  
ATOM   1717  CB  LYS A 389      12.608  10.270  -8.623  1.00  0.00           C  
ATOM   1718  CG  LYS A 389      13.120  11.040  -7.418  1.00  0.00           C  
ATOM   1719  CD  LYS A 389      13.714  12.379  -7.823  1.00  0.00           C  
ATOM   1720  CE  LYS A 389      13.957  13.270  -6.615  1.00  0.00           C  
ATOM   1721  NZ  LYS A 389      15.229  12.928  -5.919  1.00  0.00           N  
ATOM   1722  H   LYS A 389      10.008   9.359  -8.431  1.00  0.00           H  
ATOM   1723  HA  LYS A 389      11.319  11.910  -9.106  1.00  0.00           H  
ATOM   1724  HB2 LYS A 389      12.438   9.247  -8.323  1.00  0.00           H  
ATOM   1725  HB3 LYS A 389      13.372  10.291  -9.388  1.00  0.00           H  
ATOM   1726  HG2 LYS A 389      12.299  11.215  -6.738  1.00  0.00           H  
ATOM   1727  HG3 LYS A 389      13.881  10.454  -6.924  1.00  0.00           H  
ATOM   1728  HD2 LYS A 389      14.655  12.209  -8.325  1.00  0.00           H  
ATOM   1729  HD3 LYS A 389      13.031  12.878  -8.496  1.00  0.00           H  
ATOM   1730  HE2 LYS A 389      14.001  14.297  -6.944  1.00  0.00           H  
ATOM   1731  HE3 LYS A 389      13.135  13.149  -5.925  1.00  0.00           H  
ATOM   1732  HZ1 LYS A 389      15.890  12.480  -6.586  1.00  0.00           H  
ATOM   1733  HZ2 LYS A 389      15.042  12.268  -5.138  1.00  0.00           H  
ATOM   1734  HZ3 LYS A 389      15.669  13.788  -5.536  1.00  0.00           H  
ATOM   1735  N   GLN A 390      11.944  11.211 -11.517  1.00  0.00           N  
ATOM   1736  CA  GLN A 390      11.937  10.970 -12.955  1.00  0.00           C  
ATOM   1737  C   GLN A 390      12.138   9.491 -13.262  1.00  0.00           C  
ATOM   1738  O   GLN A 390      11.291   8.856 -13.892  1.00  0.00           O  
ATOM   1739  CB  GLN A 390      13.026  11.797 -13.638  1.00  0.00           C  
ATOM   1740  CG  GLN A 390      12.739  12.096 -15.101  1.00  0.00           C  
ATOM   1741  CD  GLN A 390      13.976  12.532 -15.862  1.00  0.00           C  
ATOM   1742  OE1 GLN A 390      13.982  13.577 -16.513  1.00  0.00           O  
ATOM   1743  NE2 GLN A 390      15.032  11.731 -15.784  1.00  0.00           N  
ATOM   1744  H   GLN A 390      12.504  11.928 -11.156  1.00  0.00           H  
ATOM   1745  HA  GLN A 390      10.974  11.276 -13.337  1.00  0.00           H  
ATOM   1746  HB2 GLN A 390      13.131  12.736 -13.115  1.00  0.00           H  
ATOM   1747  HB3 GLN A 390      13.960  11.258 -13.580  1.00  0.00           H  
ATOM   1748  HG2 GLN A 390      12.345  11.204 -15.566  1.00  0.00           H  
ATOM   1749  HG3 GLN A 390      12.003  12.884 -15.156  1.00  0.00           H  
ATOM   1750 HE21 GLN A 390      14.954  10.913 -15.248  1.00  0.00           H  
ATOM   1751 HE22 GLN A 390      15.844  11.987 -16.268  1.00  0.00           H  
ATOM   1752  N   ARG A 391      13.264   8.946 -12.812  1.00  0.00           N  
ATOM   1753  CA  ARG A 391      13.576   7.540 -13.039  1.00  0.00           C  
ATOM   1754  C   ARG A 391      13.586   7.220 -14.531  1.00  0.00           C  
ATOM   1755  O   ARG A 391      13.061   6.192 -14.959  1.00  0.00           O  
ATOM   1756  CB  ARG A 391      12.562   6.647 -12.321  1.00  0.00           C  
ATOM   1757  CG  ARG A 391      12.894   6.402 -10.859  1.00  0.00           C  
ATOM   1758  CD  ARG A 391      13.825   5.211 -10.691  1.00  0.00           C  
ATOM   1759  NE  ARG A 391      13.108   3.942 -10.753  1.00  0.00           N  
ATOM   1760  CZ  ARG A 391      13.699   2.757 -10.650  1.00  0.00           C  
ATOM   1761  NH1 ARG A 391      15.012   2.680 -10.481  1.00  0.00           N  
ATOM   1762  NH2 ARG A 391      12.977   1.645 -10.717  1.00  0.00           N  
ATOM   1763  H   ARG A 391      13.899   9.503 -12.315  1.00  0.00           H  
ATOM   1764  HA  ARG A 391      14.559   7.350 -12.635  1.00  0.00           H  
ATOM   1765  HB2 ARG A 391      11.589   7.114 -12.373  1.00  0.00           H  
ATOM   1766  HB3 ARG A 391      12.522   5.693 -12.824  1.00  0.00           H  
ATOM   1767  HG2 ARG A 391      13.376   7.280 -10.455  1.00  0.00           H  
ATOM   1768  HG3 ARG A 391      11.978   6.210 -10.318  1.00  0.00           H  
ATOM   1769  HD2 ARG A 391      14.564   5.235 -11.479  1.00  0.00           H  
ATOM   1770  HD3 ARG A 391      14.319   5.289  -9.734  1.00  0.00           H  
ATOM   1771  HE  ARG A 391      12.137   3.974 -10.878  1.00  0.00           H  
ATOM   1772 HH11 ARG A 391      15.558   3.516 -10.430  1.00  0.00           H  
ATOM   1773 HH12 ARG A 391      15.455   1.787 -10.403  1.00  0.00           H  
ATOM   1774 HH21 ARG A 391      11.988   1.699 -10.844  1.00  0.00           H  
ATOM   1775 HH22 ARG A 391      13.424   0.754 -10.639  1.00  0.00           H  
ATOM   1776  N   SER A 392      14.188   8.106 -15.317  1.00  0.00           N  
ATOM   1777  CA  SER A 392      14.263   7.920 -16.761  1.00  0.00           C  
ATOM   1778  C   SER A 392      15.714   7.827 -17.222  1.00  0.00           C  
ATOM   1779  O   SER A 392      16.567   8.600 -16.785  1.00  0.00           O  
ATOM   1780  CB  SER A 392      13.560   9.072 -17.482  1.00  0.00           C  
ATOM   1781  OG  SER A 392      12.159   8.868 -17.523  1.00  0.00           O  
ATOM   1782  H   SER A 392      14.589   8.906 -14.916  1.00  0.00           H  
ATOM   1783  HA  SER A 392      13.761   6.996 -17.003  1.00  0.00           H  
ATOM   1784  HB2 SER A 392      13.762   9.996 -16.962  1.00  0.00           H  
ATOM   1785  HB3 SER A 392      13.933   9.140 -18.494  1.00  0.00           H  
ATOM   1786  HG  SER A 392      11.758   9.238 -16.734  1.00  0.00           H  
ATOM   1787  N   SER A 393      15.988   6.876 -18.109  1.00  0.00           N  
ATOM   1788  CA  SER A 393      17.336   6.677 -18.628  1.00  0.00           C  
ATOM   1789  C   SER A 393      17.436   7.151 -20.074  1.00  0.00           C  
ATOM   1790  O   SER A 393      18.389   7.831 -20.452  1.00  0.00           O  
ATOM   1791  CB  SER A 393      17.729   5.202 -18.534  1.00  0.00           C  
ATOM   1792  OG  SER A 393      18.310   4.908 -17.275  1.00  0.00           O  
ATOM   1793  H   SER A 393      15.264   6.291 -18.420  1.00  0.00           H  
ATOM   1794  HA  SER A 393      18.012   7.261 -18.022  1.00  0.00           H  
ATOM   1795  HB2 SER A 393      16.850   4.589 -18.663  1.00  0.00           H  
ATOM   1796  HB3 SER A 393      18.446   4.973 -19.309  1.00  0.00           H  
ATOM   1797  HG  SER A 393      19.206   4.588 -17.402  1.00  0.00           H  
ATOM   1798  N   GLY A 394      16.444   6.786 -20.881  1.00  0.00           N  
ATOM   1799  CA  GLY A 394      16.439   7.180 -22.277  1.00  0.00           C  
ATOM   1800  C   GLY A 394      17.136   6.172 -23.168  1.00  0.00           C  
ATOM   1801  O   GLY A 394      18.192   6.442 -23.740  1.00  0.00           O  
ATOM   1802  H   GLY A 394      15.710   6.243 -20.525  1.00  0.00           H  
ATOM   1803  HA2 GLY A 394      15.416   7.289 -22.605  1.00  0.00           H  
ATOM   1804  HA3 GLY A 394      16.940   8.133 -22.371  1.00  0.00           H  
ATOM   1805  N   PRO A 395      16.541   4.977 -23.294  1.00  0.00           N  
ATOM   1806  CA  PRO A 395      17.094   3.899 -24.119  1.00  0.00           C  
ATOM   1807  C   PRO A 395      16.852   4.126 -25.607  1.00  0.00           C  
ATOM   1808  O   PRO A 395      16.098   5.018 -25.995  1.00  0.00           O  
ATOM   1809  CB  PRO A 395      16.338   2.659 -23.637  1.00  0.00           C  
ATOM   1810  CG  PRO A 395      15.033   3.179 -23.141  1.00  0.00           C  
ATOM   1811  CD  PRO A 395      15.280   4.585 -22.641  1.00  0.00           C  
ATOM   1812  HA  PRO A 395      18.152   3.768 -23.943  1.00  0.00           H  
ATOM   1813  HB2 PRO A 395      16.203   1.973 -24.463  1.00  0.00           H  
ATOM   1814  HB3 PRO A 395      16.895   2.175 -22.849  1.00  0.00           H  
ATOM   1815  HG2 PRO A 395      14.315   3.199 -23.947  1.00  0.00           H  
ATOM   1816  HG3 PRO A 395      14.675   2.560 -22.332  1.00  0.00           H  
ATOM   1817  HD2 PRO A 395      14.472   5.235 -22.941  1.00  0.00           H  
ATOM   1818  HD3 PRO A 395      15.387   4.585 -21.566  1.00  0.00           H  
ATOM   1819  N   SER A 396      17.498   3.313 -26.439  1.00  0.00           N  
ATOM   1820  CA  SER A 396      17.356   3.428 -27.884  1.00  0.00           C  
ATOM   1821  C   SER A 396      15.936   3.077 -28.320  1.00  0.00           C  
ATOM   1822  O   SER A 396      15.220   2.361 -27.621  1.00  0.00           O  
ATOM   1823  CB  SER A 396      18.358   2.514 -28.591  1.00  0.00           C  
ATOM   1824  OG  SER A 396      18.283   2.666 -29.998  1.00  0.00           O  
ATOM   1825  H   SER A 396      18.086   2.622 -26.068  1.00  0.00           H  
ATOM   1826  HA  SER A 396      17.561   4.453 -28.158  1.00  0.00           H  
ATOM   1827  HB2 SER A 396      19.357   2.761 -28.267  1.00  0.00           H  
ATOM   1828  HB3 SER A 396      18.142   1.486 -28.340  1.00  0.00           H  
ATOM   1829  HG  SER A 396      18.132   1.810 -30.406  1.00  0.00           H  
ATOM   1830  N   SER A 397      15.536   3.589 -29.481  1.00  0.00           N  
ATOM   1831  CA  SER A 397      14.201   3.333 -30.008  1.00  0.00           C  
ATOM   1832  C   SER A 397      14.216   3.311 -31.534  1.00  0.00           C  
ATOM   1833  O   SER A 397      14.846   4.153 -32.172  1.00  0.00           O  
ATOM   1834  CB  SER A 397      13.221   4.399 -29.513  1.00  0.00           C  
ATOM   1835  OG  SER A 397      11.923   4.181 -30.036  1.00  0.00           O  
ATOM   1836  H   SER A 397      16.154   4.153 -29.992  1.00  0.00           H  
ATOM   1837  HA  SER A 397      13.881   2.367 -29.649  1.00  0.00           H  
ATOM   1838  HB2 SER A 397      13.172   4.365 -28.435  1.00  0.00           H  
ATOM   1839  HB3 SER A 397      13.565   5.374 -29.827  1.00  0.00           H  
ATOM   1840  HG  SER A 397      11.989   3.716 -30.873  1.00  0.00           H  
ATOM   1841  N   GLY A 398      13.516   2.340 -32.112  1.00  0.00           N  
ATOM   1842  CA  GLY A 398      13.461   2.225 -33.558  1.00  0.00           C  
ATOM   1843  C   GLY A 398      13.477   0.782 -34.025  1.00  0.00           C  
ATOM   1844  O   GLY A 398      14.522   0.263 -34.418  1.00  0.00           O  
ATOM   1845  H   GLY A 398      13.031   1.696 -31.552  1.00  0.00           H  
ATOM   1846  HA2 GLY A 398      12.556   2.696 -33.911  1.00  0.00           H  
ATOM   1847  HA3 GLY A 398      14.311   2.738 -33.981  1.00  0.00           H  
TER    1848      GLY A 398                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A 284     -39.835  -2.292  19.829  1.00  0.00           N  
ATOM      2  CA  GLY A 284     -39.237  -2.443  18.516  1.00  0.00           C  
ATOM      3  C   GLY A 284     -37.731  -2.269  18.542  1.00  0.00           C  
ATOM      4  O   GLY A 284     -37.087  -2.523  19.559  1.00  0.00           O  
ATOM      5  H1  GLY A 284     -40.800  -2.424  19.944  1.00  0.00           H  
ATOM      6  HA2 GLY A 284     -39.468  -3.428  18.138  1.00  0.00           H  
ATOM      7  HA3 GLY A 284     -39.661  -1.705  17.852  1.00  0.00           H  
ATOM      8  N   SER A 285     -37.168  -1.837  17.418  1.00  0.00           N  
ATOM      9  CA  SER A 285     -35.726  -1.635  17.314  1.00  0.00           C  
ATOM     10  C   SER A 285     -35.371  -0.161  17.488  1.00  0.00           C  
ATOM     11  O   SER A 285     -35.745   0.679  16.670  1.00  0.00           O  
ATOM     12  CB  SER A 285     -35.216  -2.139  15.963  1.00  0.00           C  
ATOM     13  OG  SER A 285     -34.923  -3.525  16.013  1.00  0.00           O  
ATOM     14  H   SER A 285     -37.734  -1.653  16.639  1.00  0.00           H  
ATOM     15  HA  SER A 285     -35.255  -2.202  18.102  1.00  0.00           H  
ATOM     16  HB2 SER A 285     -35.970  -1.970  15.210  1.00  0.00           H  
ATOM     17  HB3 SER A 285     -34.316  -1.602  15.699  1.00  0.00           H  
ATOM     18  HG  SER A 285     -35.484  -3.947  16.668  1.00  0.00           H  
ATOM     19  N   SER A 286     -34.646   0.144  18.559  1.00  0.00           N  
ATOM     20  CA  SER A 286     -34.243   1.516  18.843  1.00  0.00           C  
ATOM     21  C   SER A 286     -32.734   1.682  18.689  1.00  0.00           C  
ATOM     22  O   SER A 286     -31.972   1.443  19.624  1.00  0.00           O  
ATOM     23  CB  SER A 286     -34.668   1.912  20.258  1.00  0.00           C  
ATOM     24  OG  SER A 286     -34.292   3.248  20.548  1.00  0.00           O  
ATOM     25  H   SER A 286     -34.378  -0.571  19.174  1.00  0.00           H  
ATOM     26  HA  SER A 286     -34.738   2.161  18.133  1.00  0.00           H  
ATOM     27  HB2 SER A 286     -35.740   1.825  20.347  1.00  0.00           H  
ATOM     28  HB3 SER A 286     -34.193   1.255  20.971  1.00  0.00           H  
ATOM     29  HG  SER A 286     -34.103   3.331  21.486  1.00  0.00           H  
ATOM     30  N   GLY A 287     -32.308   2.094  17.497  1.00  0.00           N  
ATOM     31  CA  GLY A 287     -30.893   2.284  17.240  1.00  0.00           C  
ATOM     32  C   GLY A 287     -30.637   3.123  16.004  1.00  0.00           C  
ATOM     33  O   GLY A 287     -30.641   4.352  16.067  1.00  0.00           O  
ATOM     34  H   GLY A 287     -32.962   2.269  16.788  1.00  0.00           H  
ATOM     35  HA2 GLY A 287     -30.446   2.772  18.093  1.00  0.00           H  
ATOM     36  HA3 GLY A 287     -30.429   1.318  17.108  1.00  0.00           H  
ATOM     37  N   SER A 288     -30.410   2.457  14.876  1.00  0.00           N  
ATOM     38  CA  SER A 288     -30.144   3.149  13.620  1.00  0.00           C  
ATOM     39  C   SER A 288     -29.076   4.222  13.807  1.00  0.00           C  
ATOM     40  O   SER A 288     -29.195   5.330  13.282  1.00  0.00           O  
ATOM     41  CB  SER A 288     -31.428   3.781  13.080  1.00  0.00           C  
ATOM     42  OG  SER A 288     -31.379   3.911  11.670  1.00  0.00           O  
ATOM     43  H   SER A 288     -30.419   1.477  14.889  1.00  0.00           H  
ATOM     44  HA  SER A 288     -29.785   2.419  12.910  1.00  0.00           H  
ATOM     45  HB2 SER A 288     -32.270   3.157  13.342  1.00  0.00           H  
ATOM     46  HB3 SER A 288     -31.555   4.760  13.516  1.00  0.00           H  
ATOM     47  HG  SER A 288     -31.722   4.770  11.415  1.00  0.00           H  
ATOM     48  N   SER A 289     -28.032   3.885  14.557  1.00  0.00           N  
ATOM     49  CA  SER A 289     -26.943   4.820  14.817  1.00  0.00           C  
ATOM     50  C   SER A 289     -25.788   4.591  13.847  1.00  0.00           C  
ATOM     51  O   SER A 289     -24.762   4.019  14.212  1.00  0.00           O  
ATOM     52  CB  SER A 289     -26.452   4.675  16.258  1.00  0.00           C  
ATOM     53  OG  SER A 289     -25.744   5.830  16.674  1.00  0.00           O  
ATOM     54  H   SER A 289     -27.995   2.986  14.947  1.00  0.00           H  
ATOM     55  HA  SER A 289     -27.324   5.820  14.675  1.00  0.00           H  
ATOM     56  HB2 SER A 289     -27.298   4.531  16.912  1.00  0.00           H  
ATOM     57  HB3 SER A 289     -25.794   3.820  16.326  1.00  0.00           H  
ATOM     58  HG  SER A 289     -26.350   6.440  17.101  1.00  0.00           H  
ATOM     59  N   GLY A 290     -25.964   5.043  12.609  1.00  0.00           N  
ATOM     60  CA  GLY A 290     -24.928   4.880  11.606  1.00  0.00           C  
ATOM     61  C   GLY A 290     -25.398   4.066  10.416  1.00  0.00           C  
ATOM     62  O   GLY A 290     -25.684   2.877  10.544  1.00  0.00           O  
ATOM     63  H   GLY A 290     -26.803   5.493  12.376  1.00  0.00           H  
ATOM     64  HA2 GLY A 290     -24.617   5.854  11.262  1.00  0.00           H  
ATOM     65  HA3 GLY A 290     -24.082   4.381  12.056  1.00  0.00           H  
ATOM     66  N   GLU A 291     -25.480   4.711   9.256  1.00  0.00           N  
ATOM     67  CA  GLU A 291     -25.921   4.039   8.039  1.00  0.00           C  
ATOM     68  C   GLU A 291     -25.164   2.730   7.835  1.00  0.00           C  
ATOM     69  O   GLU A 291     -25.753   1.650   7.868  1.00  0.00           O  
ATOM     70  CB  GLU A 291     -25.722   4.950   6.826  1.00  0.00           C  
ATOM     71  CG  GLU A 291     -26.511   4.515   5.602  1.00  0.00           C  
ATOM     72  CD  GLU A 291     -27.909   5.100   5.571  1.00  0.00           C  
ATOM     73  OE1 GLU A 291     -28.832   4.466   6.122  1.00  0.00           O  
ATOM     74  OE2 GLU A 291     -28.080   6.195   4.994  1.00  0.00           O  
ATOM     75  H   GLU A 291     -25.238   5.660   9.218  1.00  0.00           H  
ATOM     76  HA  GLU A 291     -26.973   3.820   8.144  1.00  0.00           H  
ATOM     77  HB2 GLU A 291     -26.029   5.952   7.089  1.00  0.00           H  
ATOM     78  HB3 GLU A 291     -24.674   4.961   6.568  1.00  0.00           H  
ATOM     79  HG2 GLU A 291     -25.983   4.837   4.717  1.00  0.00           H  
ATOM     80  HG3 GLU A 291     -26.587   3.438   5.604  1.00  0.00           H  
ATOM     81  N   GLU A 292     -23.856   2.836   7.623  1.00  0.00           N  
ATOM     82  CA  GLU A 292     -23.019   1.662   7.413  1.00  0.00           C  
ATOM     83  C   GLU A 292     -22.352   1.227   8.715  1.00  0.00           C  
ATOM     84  O   GLU A 292     -22.231   0.035   8.994  1.00  0.00           O  
ATOM     85  CB  GLU A 292     -21.953   1.950   6.353  1.00  0.00           C  
ATOM     86  CG  GLU A 292     -20.985   0.800   6.134  1.00  0.00           C  
ATOM     87  CD  GLU A 292     -20.070   1.025   4.946  1.00  0.00           C  
ATOM     88  OE1 GLU A 292     -20.588   1.307   3.845  1.00  0.00           O  
ATOM     89  OE2 GLU A 292     -18.838   0.920   5.116  1.00  0.00           O  
ATOM     90  H   GLU A 292     -23.444   3.726   7.609  1.00  0.00           H  
ATOM     91  HA  GLU A 292     -23.653   0.861   7.063  1.00  0.00           H  
ATOM     92  HB2 GLU A 292     -22.444   2.165   5.415  1.00  0.00           H  
ATOM     93  HB3 GLU A 292     -21.386   2.817   6.658  1.00  0.00           H  
ATOM     94  HG2 GLU A 292     -20.377   0.683   7.019  1.00  0.00           H  
ATOM     95  HG3 GLU A 292     -21.552  -0.103   5.967  1.00  0.00           H  
ATOM     96  N   ILE A 293     -21.922   2.204   9.507  1.00  0.00           N  
ATOM     97  CA  ILE A 293     -21.268   1.923  10.779  1.00  0.00           C  
ATOM     98  C   ILE A 293     -22.292   1.610  11.865  1.00  0.00           C  
ATOM     99  O   ILE A 293     -21.967   1.597  13.052  1.00  0.00           O  
ATOM    100  CB  ILE A 293     -20.396   3.106  11.237  1.00  0.00           C  
ATOM    101  CG1 ILE A 293     -21.277   4.258  11.728  1.00  0.00           C  
ATOM    102  CG2 ILE A 293     -19.493   3.569  10.103  1.00  0.00           C  
ATOM    103  CD1 ILE A 293     -22.017   4.968  10.615  1.00  0.00           C  
ATOM    104  H   ILE A 293     -22.048   3.135   9.229  1.00  0.00           H  
ATOM    105  HA  ILE A 293     -20.630   1.062  10.642  1.00  0.00           H  
ATOM    106  HB  ILE A 293     -19.770   2.770  12.050  1.00  0.00           H  
ATOM    107 HG12 ILE A 293     -22.009   3.874  12.419  1.00  0.00           H  
ATOM    108 HG13 ILE A 293     -20.657   4.985  12.232  1.00  0.00           H  
ATOM    109 HG21 ILE A 293     -18.532   3.084  10.190  1.00  0.00           H  
ATOM    110 HG22 ILE A 293     -19.942   3.309   9.157  1.00  0.00           H  
ATOM    111 HG23 ILE A 293     -19.364   4.639  10.159  1.00  0.00           H  
ATOM    112 HD11 ILE A 293     -22.903   4.407  10.356  1.00  0.00           H  
ATOM    113 HD12 ILE A 293     -22.299   5.957  10.944  1.00  0.00           H  
ATOM    114 HD13 ILE A 293     -21.376   5.046   9.749  1.00  0.00           H  
ATOM    115  N   ARG A 294     -23.529   1.357  11.450  1.00  0.00           N  
ATOM    116  CA  ARG A 294     -24.600   1.043  12.387  1.00  0.00           C  
ATOM    117  C   ARG A 294     -24.083   0.183  13.537  1.00  0.00           C  
ATOM    118  O   ARG A 294     -24.017   0.631  14.681  1.00  0.00           O  
ATOM    119  CB  ARG A 294     -25.741   0.320  11.669  1.00  0.00           C  
ATOM    120  CG  ARG A 294     -27.107   0.578  12.282  1.00  0.00           C  
ATOM    121  CD  ARG A 294     -27.343  -0.296  13.504  1.00  0.00           C  
ATOM    122  NE  ARG A 294     -27.865  -1.611  13.144  1.00  0.00           N  
ATOM    123  CZ  ARG A 294     -28.546  -2.386  13.980  1.00  0.00           C  
ATOM    124  NH1 ARG A 294     -28.787  -1.979  15.220  1.00  0.00           N  
ATOM    125  NH2 ARG A 294     -28.988  -3.571  13.579  1.00  0.00           N  
ATOM    126  H   ARG A 294     -23.726   1.383  10.490  1.00  0.00           H  
ATOM    127  HA  ARG A 294     -24.973   1.973  12.790  1.00  0.00           H  
ATOM    128  HB2 ARG A 294     -25.765   0.646  10.639  1.00  0.00           H  
ATOM    129  HB3 ARG A 294     -25.552  -0.742  11.697  1.00  0.00           H  
ATOM    130  HG2 ARG A 294     -27.170   1.615  12.577  1.00  0.00           H  
ATOM    131  HG3 ARG A 294     -27.868   0.365  11.545  1.00  0.00           H  
ATOM    132  HD2 ARG A 294     -26.407  -0.421  14.026  1.00  0.00           H  
ATOM    133  HD3 ARG A 294     -28.053   0.198  14.151  1.00  0.00           H  
ATOM    134  HE  ARG A 294     -27.698  -1.932  12.234  1.00  0.00           H  
ATOM    135 HH11 ARG A 294     -28.456  -1.086  15.524  1.00  0.00           H  
ATOM    136 HH12 ARG A 294     -29.300  -2.564  15.848  1.00  0.00           H  
ATOM    137 HH21 ARG A 294     -28.809  -3.881  12.646  1.00  0.00           H  
ATOM    138 HH22 ARG A 294     -29.500  -4.153  14.210  1.00  0.00           H  
ATOM    139  N   LYS A 295     -23.717  -1.055  13.223  1.00  0.00           N  
ATOM    140  CA  LYS A 295     -23.205  -1.980  14.228  1.00  0.00           C  
ATOM    141  C   LYS A 295     -21.694  -1.834  14.381  1.00  0.00           C  
ATOM    142  O   LYS A 295     -20.941  -2.772  14.116  1.00  0.00           O  
ATOM    143  CB  LYS A 295     -23.553  -3.422  13.849  1.00  0.00           C  
ATOM    144  CG  LYS A 295     -25.017  -3.767  14.054  1.00  0.00           C  
ATOM    145  CD  LYS A 295     -25.280  -4.265  15.466  1.00  0.00           C  
ATOM    146  CE  LYS A 295     -26.649  -4.918  15.580  1.00  0.00           C  
ATOM    147  NZ  LYS A 295     -26.754  -6.138  14.732  1.00  0.00           N  
ATOM    148  H   LYS A 295     -23.792  -1.355  12.292  1.00  0.00           H  
ATOM    149  HA  LYS A 295     -23.674  -1.740  15.169  1.00  0.00           H  
ATOM    150  HB2 LYS A 295     -23.311  -3.576  12.808  1.00  0.00           H  
ATOM    151  HB3 LYS A 295     -22.958  -4.092  14.451  1.00  0.00           H  
ATOM    152  HG2 LYS A 295     -25.615  -2.884  13.878  1.00  0.00           H  
ATOM    153  HG3 LYS A 295     -25.297  -4.539  13.352  1.00  0.00           H  
ATOM    154  HD2 LYS A 295     -24.525  -4.989  15.730  1.00  0.00           H  
ATOM    155  HD3 LYS A 295     -25.232  -3.427  16.147  1.00  0.00           H  
ATOM    156  HE2 LYS A 295     -26.818  -5.190  16.610  1.00  0.00           H  
ATOM    157  HE3 LYS A 295     -27.400  -4.207  15.269  1.00  0.00           H  
ATOM    158  HZ1 LYS A 295     -25.836  -6.625  14.693  1.00  0.00           H  
ATOM    159  HZ2 LYS A 295     -27.038  -5.878  13.766  1.00  0.00           H  
ATOM    160  HZ3 LYS A 295     -27.463  -6.788  15.128  1.00  0.00           H  
ATOM    161  N   ILE A 296     -21.258  -0.654  14.809  1.00  0.00           N  
ATOM    162  CA  ILE A 296     -19.838  -0.389  15.000  1.00  0.00           C  
ATOM    163  C   ILE A 296     -19.616   0.680  16.065  1.00  0.00           C  
ATOM    164  O   ILE A 296     -19.828   1.871  15.838  1.00  0.00           O  
ATOM    165  CB  ILE A 296     -19.169   0.064  13.688  1.00  0.00           C  
ATOM    166  CG1 ILE A 296     -19.421  -0.962  12.581  1.00  0.00           C  
ATOM    167  CG2 ILE A 296     -17.676   0.269  13.898  1.00  0.00           C  
ATOM    168  CD1 ILE A 296     -18.784  -0.594  11.260  1.00  0.00           C  
ATOM    169  H   ILE A 296     -21.907   0.052  15.004  1.00  0.00           H  
ATOM    170  HA  ILE A 296     -19.367  -1.307  15.322  1.00  0.00           H  
ATOM    171  HB  ILE A 296     -19.600   1.010  13.398  1.00  0.00           H  
ATOM    172 HG12 ILE A 296     -19.023  -1.917  12.886  1.00  0.00           H  
ATOM    173 HG13 ILE A 296     -20.486  -1.055  12.423  1.00  0.00           H  
ATOM    174 HG21 ILE A 296     -17.171   0.234  12.944  1.00  0.00           H  
ATOM    175 HG22 ILE A 296     -17.506   1.229  14.360  1.00  0.00           H  
ATOM    176 HG23 ILE A 296     -17.291  -0.513  14.537  1.00  0.00           H  
ATOM    177 HD11 ILE A 296     -19.535  -0.605  10.483  1.00  0.00           H  
ATOM    178 HD12 ILE A 296     -18.353   0.393  11.330  1.00  0.00           H  
ATOM    179 HD13 ILE A 296     -18.011  -1.309  11.021  1.00  0.00           H  
ATOM    180  N   PRO A 297     -19.178   0.246  17.256  1.00  0.00           N  
ATOM    181  CA  PRO A 297     -18.915   1.149  18.380  1.00  0.00           C  
ATOM    182  C   PRO A 297     -17.624   1.941  18.199  1.00  0.00           C  
ATOM    183  O   PRO A 297     -17.532   3.098  18.609  1.00  0.00           O  
ATOM    184  CB  PRO A 297     -18.798   0.203  19.576  1.00  0.00           C  
ATOM    185  CG  PRO A 297     -18.331  -1.087  18.995  1.00  0.00           C  
ATOM    186  CD  PRO A 297     -18.903  -1.160  17.596  1.00  0.00           C  
ATOM    187  HA  PRO A 297     -19.736   1.834  18.540  1.00  0.00           H  
ATOM    188  HB2 PRO A 297     -18.083   0.599  20.284  1.00  0.00           H  
ATOM    189  HB3 PRO A 297     -19.761   0.095  20.052  1.00  0.00           H  
ATOM    190  HG2 PRO A 297     -17.252  -1.100  18.949  1.00  0.00           H  
ATOM    191  HG3 PRO A 297     -18.693  -1.911  19.592  1.00  0.00           H  
ATOM    192  HD2 PRO A 297     -18.178  -1.586  16.921  1.00  0.00           H  
ATOM    193  HD3 PRO A 297     -19.814  -1.742  17.592  1.00  0.00           H  
ATOM    194  N   MET A 298     -16.631   1.311  17.580  1.00  0.00           N  
ATOM    195  CA  MET A 298     -15.346   1.958  17.343  1.00  0.00           C  
ATOM    196  C   MET A 298     -14.884   1.739  15.907  1.00  0.00           C  
ATOM    197  O   MET A 298     -14.447   0.645  15.545  1.00  0.00           O  
ATOM    198  CB  MET A 298     -14.295   1.425  18.317  1.00  0.00           C  
ATOM    199  CG  MET A 298     -14.613   1.715  19.775  1.00  0.00           C  
ATOM    200  SD  MET A 298     -14.065   3.353  20.293  1.00  0.00           S  
ATOM    201  CE  MET A 298     -15.290   3.740  21.541  1.00  0.00           C  
ATOM    202  H   MET A 298     -16.765   0.389  17.275  1.00  0.00           H  
ATOM    203  HA  MET A 298     -15.473   3.017  17.510  1.00  0.00           H  
ATOM    204  HB2 MET A 298     -14.217   0.354  18.194  1.00  0.00           H  
ATOM    205  HB3 MET A 298     -13.342   1.876  18.083  1.00  0.00           H  
ATOM    206  HG2 MET A 298     -15.682   1.647  19.917  1.00  0.00           H  
ATOM    207  HG3 MET A 298     -14.124   0.975  20.391  1.00  0.00           H  
ATOM    208  HE1 MET A 298     -16.239   3.307  21.262  1.00  0.00           H  
ATOM    209  HE2 MET A 298     -14.976   3.336  22.491  1.00  0.00           H  
ATOM    210  HE3 MET A 298     -15.393   4.813  21.623  1.00  0.00           H  
ATOM    211  N   PHE A 299     -14.983   2.783  15.091  1.00  0.00           N  
ATOM    212  CA  PHE A 299     -14.575   2.703  13.693  1.00  0.00           C  
ATOM    213  C   PHE A 299     -13.473   3.714  13.389  1.00  0.00           C  
ATOM    214  O   PHE A 299     -13.732   4.911  13.265  1.00  0.00           O  
ATOM    215  CB  PHE A 299     -15.775   2.948  12.775  1.00  0.00           C  
ATOM    216  CG  PHE A 299     -16.478   4.248  13.042  1.00  0.00           C  
ATOM    217  CD1 PHE A 299     -17.360   4.369  14.103  1.00  0.00           C  
ATOM    218  CD2 PHE A 299     -16.255   5.350  12.231  1.00  0.00           C  
ATOM    219  CE1 PHE A 299     -18.008   5.564  14.351  1.00  0.00           C  
ATOM    220  CE2 PHE A 299     -16.900   6.547  12.474  1.00  0.00           C  
ATOM    221  CZ  PHE A 299     -17.779   6.655  13.534  1.00  0.00           C  
ATOM    222  H   PHE A 299     -15.338   3.628  15.438  1.00  0.00           H  
ATOM    223  HA  PHE A 299     -14.195   1.709  13.516  1.00  0.00           H  
ATOM    224  HB2 PHE A 299     -15.438   2.957  11.750  1.00  0.00           H  
ATOM    225  HB3 PHE A 299     -16.489   2.149  12.908  1.00  0.00           H  
ATOM    226  HD1 PHE A 299     -17.541   3.516  14.742  1.00  0.00           H  
ATOM    227  HD2 PHE A 299     -15.569   5.267  11.400  1.00  0.00           H  
ATOM    228  HE1 PHE A 299     -18.695   5.645  15.181  1.00  0.00           H  
ATOM    229  HE2 PHE A 299     -16.720   7.399  11.835  1.00  0.00           H  
ATOM    230  HZ  PHE A 299     -18.284   7.590  13.728  1.00  0.00           H  
ATOM    231  N   SER A 300     -12.244   3.222  13.270  1.00  0.00           N  
ATOM    232  CA  SER A 300     -11.101   4.081  12.986  1.00  0.00           C  
ATOM    233  C   SER A 300      -9.945   3.274  12.403  1.00  0.00           C  
ATOM    234  O   SER A 300      -9.695   2.141  12.817  1.00  0.00           O  
ATOM    235  CB  SER A 300     -10.646   4.800  14.257  1.00  0.00           C  
ATOM    236  OG  SER A 300      -9.841   5.925  13.948  1.00  0.00           O  
ATOM    237  H   SER A 300     -12.103   2.258  13.380  1.00  0.00           H  
ATOM    238  HA  SER A 300     -11.413   4.817  12.259  1.00  0.00           H  
ATOM    239  HB2 SER A 300     -11.512   5.134  14.808  1.00  0.00           H  
ATOM    240  HB3 SER A 300     -10.072   4.117  14.867  1.00  0.00           H  
ATOM    241  HG  SER A 300      -9.310   5.734  13.171  1.00  0.00           H  
ATOM    242  N   SER A 301      -9.245   3.864  11.440  1.00  0.00           N  
ATOM    243  CA  SER A 301      -8.117   3.199  10.798  1.00  0.00           C  
ATOM    244  C   SER A 301      -7.318   4.183   9.949  1.00  0.00           C  
ATOM    245  O   SER A 301      -7.822   5.236   9.559  1.00  0.00           O  
ATOM    246  CB  SER A 301      -8.609   2.041   9.928  1.00  0.00           C  
ATOM    247  OG  SER A 301      -9.016   0.941  10.725  1.00  0.00           O  
ATOM    248  H   SER A 301      -9.493   4.768  11.154  1.00  0.00           H  
ATOM    249  HA  SER A 301      -7.477   2.808  11.574  1.00  0.00           H  
ATOM    250  HB2 SER A 301      -9.449   2.370   9.336  1.00  0.00           H  
ATOM    251  HB3 SER A 301      -7.812   1.720   9.274  1.00  0.00           H  
ATOM    252  HG  SER A 301      -9.918   0.701  10.502  1.00  0.00           H  
ATOM    253  N   TYR A 302      -6.068   3.831   9.667  1.00  0.00           N  
ATOM    254  CA  TYR A 302      -5.197   4.684   8.867  1.00  0.00           C  
ATOM    255  C   TYR A 302      -5.898   5.132   7.588  1.00  0.00           C  
ATOM    256  O   TYR A 302      -6.978   4.646   7.257  1.00  0.00           O  
ATOM    257  CB  TYR A 302      -3.903   3.944   8.520  1.00  0.00           C  
ATOM    258  CG  TYR A 302      -4.082   2.871   7.471  1.00  0.00           C  
ATOM    259  CD1 TYR A 302      -4.017   3.177   6.117  1.00  0.00           C  
ATOM    260  CD2 TYR A 302      -4.318   1.550   7.833  1.00  0.00           C  
ATOM    261  CE1 TYR A 302      -4.181   2.200   5.155  1.00  0.00           C  
ATOM    262  CE2 TYR A 302      -4.482   0.566   6.876  1.00  0.00           C  
ATOM    263  CZ  TYR A 302      -4.412   0.896   5.539  1.00  0.00           C  
ATOM    264  OH  TYR A 302      -4.577  -0.081   4.584  1.00  0.00           O  
ATOM    265  H   TYR A 302      -5.723   2.980  10.006  1.00  0.00           H  
ATOM    266  HA  TYR A 302      -4.954   5.556   9.456  1.00  0.00           H  
ATOM    267  HB2 TYR A 302      -3.180   4.653   8.148  1.00  0.00           H  
ATOM    268  HB3 TYR A 302      -3.515   3.475   9.412  1.00  0.00           H  
ATOM    269  HD1 TYR A 302      -3.837   4.200   5.818  1.00  0.00           H  
ATOM    270  HD2 TYR A 302      -4.372   1.295   8.881  1.00  0.00           H  
ATOM    271  HE1 TYR A 302      -4.128   2.458   4.106  1.00  0.00           H  
ATOM    272  HE2 TYR A 302      -4.663  -0.455   7.178  1.00  0.00           H  
ATOM    273  HH  TYR A 302      -4.862  -0.896   5.005  1.00  0.00           H  
ATOM    274  N   ASN A 303      -5.273   6.063   6.874  1.00  0.00           N  
ATOM    275  CA  ASN A 303      -5.836   6.578   5.631  1.00  0.00           C  
ATOM    276  C   ASN A 303      -4.865   6.381   4.471  1.00  0.00           C  
ATOM    277  O   ASN A 303      -3.658   6.593   4.596  1.00  0.00           O  
ATOM    278  CB  ASN A 303      -6.177   8.062   5.778  1.00  0.00           C  
ATOM    279  CG  ASN A 303      -7.364   8.294   6.693  1.00  0.00           C  
ATOM    280  OD1 ASN A 303      -8.166   7.392   6.930  1.00  0.00           O  
ATOM    281  ND2 ASN A 303      -7.480   9.510   7.215  1.00  0.00           N  
ATOM    282  H   ASN A 303      -4.414   6.412   7.189  1.00  0.00           H  
ATOM    283  HA  ASN A 303      -6.741   6.028   5.425  1.00  0.00           H  
ATOM    284  HB2 ASN A 303      -5.324   8.583   6.187  1.00  0.00           H  
ATOM    285  HB3 ASN A 303      -6.411   8.471   4.806  1.00  0.00           H  
ATOM    286 HD21 ASN A 303      -6.803  10.181   6.982  1.00  0.00           H  
ATOM    287 HD22 ASN A 303      -8.237   9.688   7.811  1.00  0.00           H  
ATOM    288  N   PRO A 304      -5.401   5.966   3.314  1.00  0.00           N  
ATOM    289  CA  PRO A 304      -4.601   5.732   2.109  1.00  0.00           C  
ATOM    290  C   PRO A 304      -4.265   7.027   1.376  1.00  0.00           C  
ATOM    291  O   PRO A 304      -3.148   7.205   0.889  1.00  0.00           O  
ATOM    292  CB  PRO A 304      -5.506   4.849   1.246  1.00  0.00           C  
ATOM    293  CG  PRO A 304      -6.891   5.209   1.661  1.00  0.00           C  
ATOM    294  CD  PRO A 304      -6.832   5.694   3.093  1.00  0.00           C  
ATOM    295  HA  PRO A 304      -3.687   5.202   2.335  1.00  0.00           H  
ATOM    296  HB2 PRO A 304      -5.336   5.067   0.202  1.00  0.00           H  
ATOM    297  HB3 PRO A 304      -5.294   3.809   1.442  1.00  0.00           H  
ATOM    298  HG2 PRO A 304      -7.262   6.011   1.042  1.00  0.00           H  
ATOM    299  HG3 PRO A 304      -7.534   4.344   1.583  1.00  0.00           H  
ATOM    300  HD2 PRO A 304      -7.417   6.594   3.206  1.00  0.00           H  
ATOM    301  HD3 PRO A 304      -7.185   4.925   3.763  1.00  0.00           H  
ATOM    302  N   GLY A 305      -5.238   7.929   1.300  1.00  0.00           N  
ATOM    303  CA  GLY A 305      -5.024   9.196   0.625  1.00  0.00           C  
ATOM    304  C   GLY A 305      -5.762   9.280  -0.696  1.00  0.00           C  
ATOM    305  O   GLY A 305      -6.989   9.201  -0.735  1.00  0.00           O  
ATOM    306  H   GLY A 305      -6.108   7.733   1.707  1.00  0.00           H  
ATOM    307  HA2 GLY A 305      -5.365   9.995   1.267  1.00  0.00           H  
ATOM    308  HA3 GLY A 305      -3.967   9.319   0.443  1.00  0.00           H  
ATOM    309  N   GLU A 306      -5.012   9.442  -1.782  1.00  0.00           N  
ATOM    310  CA  GLU A 306      -5.603   9.539  -3.111  1.00  0.00           C  
ATOM    311  C   GLU A 306      -5.047   8.457  -4.034  1.00  0.00           C  
ATOM    312  O   GLU A 306      -3.866   8.115  -3.990  1.00  0.00           O  
ATOM    313  CB  GLU A 306      -5.339  10.921  -3.711  1.00  0.00           C  
ATOM    314  CG  GLU A 306      -6.384  11.958  -3.334  1.00  0.00           C  
ATOM    315  CD  GLU A 306      -5.943  13.373  -3.653  1.00  0.00           C  
ATOM    316  OE1 GLU A 306      -4.720  13.612  -3.719  1.00  0.00           O  
ATOM    317  OE2 GLU A 306      -6.821  14.242  -3.835  1.00  0.00           O  
ATOM    318  H   GLU A 306      -4.038   9.497  -1.686  1.00  0.00           H  
ATOM    319  HA  GLU A 306      -6.668   9.397  -3.011  1.00  0.00           H  
ATOM    320  HB2 GLU A 306      -4.376  11.270  -3.370  1.00  0.00           H  
ATOM    321  HB3 GLU A 306      -5.320  10.835  -4.787  1.00  0.00           H  
ATOM    322  HG2 GLU A 306      -7.293  11.749  -3.878  1.00  0.00           H  
ATOM    323  HG3 GLU A 306      -6.577  11.886  -2.274  1.00  0.00           H  
ATOM    324  N   PRO A 307      -5.920   7.906  -4.890  1.00  0.00           N  
ATOM    325  CA  PRO A 307      -5.541   6.855  -5.840  1.00  0.00           C  
ATOM    326  C   PRO A 307      -4.256   7.189  -6.591  1.00  0.00           C  
ATOM    327  O   PRO A 307      -4.245   8.050  -7.468  1.00  0.00           O  
ATOM    328  CB  PRO A 307      -6.727   6.805  -6.806  1.00  0.00           C  
ATOM    329  CG  PRO A 307      -7.890   7.276  -6.003  1.00  0.00           C  
ATOM    330  CD  PRO A 307      -7.344   8.264  -4.997  1.00  0.00           C  
ATOM    331  HA  PRO A 307      -5.432   5.898  -5.351  1.00  0.00           H  
ATOM    332  HB2 PRO A 307      -6.537   7.458  -7.647  1.00  0.00           H  
ATOM    333  HB3 PRO A 307      -6.871   5.794  -7.153  1.00  0.00           H  
ATOM    334  HG2 PRO A 307      -8.610   7.758  -6.645  1.00  0.00           H  
ATOM    335  HG3 PRO A 307      -8.343   6.441  -5.490  1.00  0.00           H  
ATOM    336  HD2 PRO A 307      -7.461   9.274  -5.366  1.00  0.00           H  
ATOM    337  HD3 PRO A 307      -7.843   8.148  -4.047  1.00  0.00           H  
ATOM    338  N   ASN A 308      -3.175   6.500  -6.240  1.00  0.00           N  
ATOM    339  CA  ASN A 308      -1.884   6.723  -6.880  1.00  0.00           C  
ATOM    340  C   ASN A 308      -1.406   5.463  -7.594  1.00  0.00           C  
ATOM    341  O   ASN A 308      -2.038   4.410  -7.509  1.00  0.00           O  
ATOM    342  CB  ASN A 308      -0.846   7.162  -5.845  1.00  0.00           C  
ATOM    343  CG  ASN A 308       0.357   7.830  -6.481  1.00  0.00           C  
ATOM    344  OD1 ASN A 308       0.228   8.570  -7.456  1.00  0.00           O  
ATOM    345  ND2 ASN A 308       1.537   7.571  -5.930  1.00  0.00           N  
ATOM    346  H   ASN A 308      -3.246   5.825  -5.531  1.00  0.00           H  
ATOM    347  HA  ASN A 308      -2.008   7.510  -7.609  1.00  0.00           H  
ATOM    348  HB2 ASN A 308      -1.303   7.864  -5.162  1.00  0.00           H  
ATOM    349  HB3 ASN A 308      -0.507   6.299  -5.294  1.00  0.00           H  
ATOM    350 HD21 ASN A 308       1.565   6.971  -5.155  1.00  0.00           H  
ATOM    351 HD22 ASN A 308       2.333   7.990  -6.320  1.00  0.00           H  
ATOM    352  N   LYS A 309      -0.284   5.577  -8.296  1.00  0.00           N  
ATOM    353  CA  LYS A 309       0.284   4.447  -9.023  1.00  0.00           C  
ATOM    354  C   LYS A 309       1.195   3.622  -8.121  1.00  0.00           C  
ATOM    355  O   LYS A 309       1.238   2.396  -8.220  1.00  0.00           O  
ATOM    356  CB  LYS A 309       1.065   4.940 -10.242  1.00  0.00           C  
ATOM    357  CG  LYS A 309       2.254   5.818  -9.889  1.00  0.00           C  
ATOM    358  CD  LYS A 309       3.095   6.136 -11.114  1.00  0.00           C  
ATOM    359  CE  LYS A 309       4.151   5.069 -11.360  1.00  0.00           C  
ATOM    360  NZ  LYS A 309       5.360   5.281 -10.516  1.00  0.00           N  
ATOM    361  H   LYS A 309       0.176   6.443  -8.325  1.00  0.00           H  
ATOM    362  HA  LYS A 309      -0.532   3.825  -9.357  1.00  0.00           H  
ATOM    363  HB2 LYS A 309       1.426   4.084 -10.793  1.00  0.00           H  
ATOM    364  HB3 LYS A 309       0.399   5.509 -10.876  1.00  0.00           H  
ATOM    365  HG2 LYS A 309       1.894   6.742  -9.464  1.00  0.00           H  
ATOM    366  HG3 LYS A 309       2.869   5.301  -9.167  1.00  0.00           H  
ATOM    367  HD2 LYS A 309       2.450   6.193 -11.979  1.00  0.00           H  
ATOM    368  HD3 LYS A 309       3.585   7.088 -10.966  1.00  0.00           H  
ATOM    369  HE2 LYS A 309       3.727   4.103 -11.130  1.00  0.00           H  
ATOM    370  HE3 LYS A 309       4.438   5.098 -12.400  1.00  0.00           H  
ATOM    371  HZ1 LYS A 309       5.337   4.645  -9.693  1.00  0.00           H  
ATOM    372  HZ2 LYS A 309       5.391   6.265 -10.179  1.00  0.00           H  
ATOM    373  HZ3 LYS A 309       6.219   5.087 -11.068  1.00  0.00           H  
ATOM    374  N   VAL A 310       1.923   4.302  -7.240  1.00  0.00           N  
ATOM    375  CA  VAL A 310       2.832   3.632  -6.319  1.00  0.00           C  
ATOM    376  C   VAL A 310       2.170   3.401  -4.965  1.00  0.00           C  
ATOM    377  O   VAL A 310       1.673   4.336  -4.337  1.00  0.00           O  
ATOM    378  CB  VAL A 310       4.125   4.444  -6.115  1.00  0.00           C  
ATOM    379  CG1 VAL A 310       5.032   3.758  -5.104  1.00  0.00           C  
ATOM    380  CG2 VAL A 310       4.843   4.642  -7.441  1.00  0.00           C  
ATOM    381  H   VAL A 310       1.845   5.279  -7.209  1.00  0.00           H  
ATOM    382  HA  VAL A 310       3.096   2.675  -6.748  1.00  0.00           H  
ATOM    383  HB  VAL A 310       3.857   5.415  -5.725  1.00  0.00           H  
ATOM    384 HG11 VAL A 310       5.098   4.363  -4.212  1.00  0.00           H  
ATOM    385 HG12 VAL A 310       4.626   2.790  -4.854  1.00  0.00           H  
ATOM    386 HG13 VAL A 310       6.017   3.638  -5.530  1.00  0.00           H  
ATOM    387 HG21 VAL A 310       4.663   3.789  -8.078  1.00  0.00           H  
ATOM    388 HG22 VAL A 310       4.472   5.535  -7.923  1.00  0.00           H  
ATOM    389 HG23 VAL A 310       5.903   4.743  -7.264  1.00  0.00           H  
ATOM    390  N   LEU A 311       2.169   2.149  -4.519  1.00  0.00           N  
ATOM    391  CA  LEU A 311       1.569   1.794  -3.237  1.00  0.00           C  
ATOM    392  C   LEU A 311       2.643   1.444  -2.213  1.00  0.00           C  
ATOM    393  O   LEU A 311       3.326   0.428  -2.338  1.00  0.00           O  
ATOM    394  CB  LEU A 311       0.608   0.617  -3.411  1.00  0.00           C  
ATOM    395  CG  LEU A 311      -0.450   0.768  -4.505  1.00  0.00           C  
ATOM    396  CD1 LEU A 311      -1.185  -0.546  -4.722  1.00  0.00           C  
ATOM    397  CD2 LEU A 311      -1.429   1.877  -4.150  1.00  0.00           C  
ATOM    398  H   LEU A 311       2.581   1.447  -5.064  1.00  0.00           H  
ATOM    399  HA  LEU A 311       1.015   2.651  -2.883  1.00  0.00           H  
ATOM    400  HB2 LEU A 311       1.197  -0.259  -3.638  1.00  0.00           H  
ATOM    401  HB3 LEU A 311       0.095   0.469  -2.472  1.00  0.00           H  
ATOM    402  HG  LEU A 311       0.038   1.035  -5.433  1.00  0.00           H  
ATOM    403 HD11 LEU A 311      -2.234  -0.348  -4.880  1.00  0.00           H  
ATOM    404 HD12 LEU A 311      -1.062  -1.174  -3.853  1.00  0.00           H  
ATOM    405 HD13 LEU A 311      -0.777  -1.046  -5.588  1.00  0.00           H  
ATOM    406 HD21 LEU A 311      -1.588   2.506  -5.013  1.00  0.00           H  
ATOM    407 HD22 LEU A 311      -1.024   2.470  -3.342  1.00  0.00           H  
ATOM    408 HD23 LEU A 311      -2.368   1.443  -3.843  1.00  0.00           H  
ATOM    409  N   TYR A 312       2.783   2.288  -1.198  1.00  0.00           N  
ATOM    410  CA  TYR A 312       3.773   2.068  -0.150  1.00  0.00           C  
ATOM    411  C   TYR A 312       3.238   1.115   0.914  1.00  0.00           C  
ATOM    412  O   TYR A 312       2.414   1.496   1.748  1.00  0.00           O  
ATOM    413  CB  TYR A 312       4.170   3.397   0.493  1.00  0.00           C  
ATOM    414  CG  TYR A 312       5.300   3.274   1.491  1.00  0.00           C  
ATOM    415  CD1 TYR A 312       6.422   2.504   1.209  1.00  0.00           C  
ATOM    416  CD2 TYR A 312       5.245   3.928   2.715  1.00  0.00           C  
ATOM    417  CE1 TYR A 312       7.454   2.387   2.118  1.00  0.00           C  
ATOM    418  CE2 TYR A 312       6.275   3.819   3.630  1.00  0.00           C  
ATOM    419  CZ  TYR A 312       7.377   3.047   3.328  1.00  0.00           C  
ATOM    420  OH  TYR A 312       8.405   2.935   4.235  1.00  0.00           O  
ATOM    421  H   TYR A 312       2.208   3.082  -1.152  1.00  0.00           H  
ATOM    422  HA  TYR A 312       4.646   1.626  -0.607  1.00  0.00           H  
ATOM    423  HB2 TYR A 312       4.484   4.084  -0.279  1.00  0.00           H  
ATOM    424  HB3 TYR A 312       3.316   3.810   1.009  1.00  0.00           H  
ATOM    425  HD1 TYR A 312       6.480   1.990   0.260  1.00  0.00           H  
ATOM    426  HD2 TYR A 312       4.380   4.532   2.950  1.00  0.00           H  
ATOM    427  HE1 TYR A 312       8.318   1.784   1.880  1.00  0.00           H  
ATOM    428  HE2 TYR A 312       6.214   4.334   4.578  1.00  0.00           H  
ATOM    429  HH  TYR A 312       8.092   2.473   5.017  1.00  0.00           H  
ATOM    430  N   LEU A 313       3.711  -0.126   0.879  1.00  0.00           N  
ATOM    431  CA  LEU A 313       3.281  -1.135   1.840  1.00  0.00           C  
ATOM    432  C   LEU A 313       4.191  -1.143   3.065  1.00  0.00           C  
ATOM    433  O   LEU A 313       5.414  -1.070   2.944  1.00  0.00           O  
ATOM    434  CB  LEU A 313       3.272  -2.518   1.189  1.00  0.00           C  
ATOM    435  CG  LEU A 313       2.114  -2.802   0.232  1.00  0.00           C  
ATOM    436  CD1 LEU A 313       2.298  -2.039  -1.071  1.00  0.00           C  
ATOM    437  CD2 LEU A 313       1.996  -4.296  -0.035  1.00  0.00           C  
ATOM    438  H   LEU A 313       4.364  -0.369   0.192  1.00  0.00           H  
ATOM    439  HA  LEU A 313       2.278  -0.888   2.155  1.00  0.00           H  
ATOM    440  HB2 LEU A 313       4.192  -2.628   0.634  1.00  0.00           H  
ATOM    441  HB3 LEU A 313       3.240  -3.256   1.977  1.00  0.00           H  
ATOM    442  HG  LEU A 313       1.191  -2.468   0.686  1.00  0.00           H  
ATOM    443 HD11 LEU A 313       2.133  -0.986  -0.898  1.00  0.00           H  
ATOM    444 HD12 LEU A 313       1.588  -2.398  -1.802  1.00  0.00           H  
ATOM    445 HD13 LEU A 313       3.302  -2.191  -1.438  1.00  0.00           H  
ATOM    446 HD21 LEU A 313       0.961  -4.593   0.039  1.00  0.00           H  
ATOM    447 HD22 LEU A 313       2.579  -4.838   0.694  1.00  0.00           H  
ATOM    448 HD23 LEU A 313       2.364  -4.514  -1.026  1.00  0.00           H  
ATOM    449  N   LYS A 314       3.587  -1.236   4.244  1.00  0.00           N  
ATOM    450  CA  LYS A 314       4.341  -1.257   5.492  1.00  0.00           C  
ATOM    451  C   LYS A 314       3.863  -2.387   6.398  1.00  0.00           C  
ATOM    452  O   LYS A 314       2.988  -3.166   6.024  1.00  0.00           O  
ATOM    453  CB  LYS A 314       4.208   0.084   6.217  1.00  0.00           C  
ATOM    454  CG  LYS A 314       4.443   1.287   5.319  1.00  0.00           C  
ATOM    455  CD  LYS A 314       3.647   2.494   5.783  1.00  0.00           C  
ATOM    456  CE  LYS A 314       3.997   2.876   7.213  1.00  0.00           C  
ATOM    457  NZ  LYS A 314       3.804   4.332   7.461  1.00  0.00           N  
ATOM    458  H   LYS A 314       2.608  -1.291   4.277  1.00  0.00           H  
ATOM    459  HA  LYS A 314       5.380  -1.423   5.249  1.00  0.00           H  
ATOM    460  HB2 LYS A 314       3.213   0.159   6.630  1.00  0.00           H  
ATOM    461  HB3 LYS A 314       4.927   0.117   7.024  1.00  0.00           H  
ATOM    462  HG2 LYS A 314       5.494   1.536   5.334  1.00  0.00           H  
ATOM    463  HG3 LYS A 314       4.146   1.036   4.312  1.00  0.00           H  
ATOM    464  HD2 LYS A 314       3.865   3.330   5.136  1.00  0.00           H  
ATOM    465  HD3 LYS A 314       2.592   2.260   5.731  1.00  0.00           H  
ATOM    466  HE2 LYS A 314       3.365   2.319   7.887  1.00  0.00           H  
ATOM    467  HE3 LYS A 314       5.031   2.623   7.397  1.00  0.00           H  
ATOM    468  HZ1 LYS A 314       4.453   4.657   8.207  1.00  0.00           H  
ATOM    469  HZ2 LYS A 314       2.826   4.517   7.763  1.00  0.00           H  
ATOM    470  HZ3 LYS A 314       3.994   4.871   6.592  1.00  0.00           H  
ATOM    471  N   ASN A 315       4.440  -2.466   7.593  1.00  0.00           N  
ATOM    472  CA  ASN A 315       4.071  -3.501   8.552  1.00  0.00           C  
ATOM    473  C   ASN A 315       4.297  -4.892   7.967  1.00  0.00           C  
ATOM    474  O   ASN A 315       3.429  -5.762   8.053  1.00  0.00           O  
ATOM    475  CB  ASN A 315       2.607  -3.341   8.967  1.00  0.00           C  
ATOM    476  CG  ASN A 315       2.346  -3.851  10.372  1.00  0.00           C  
ATOM    477  OD1 ASN A 315       2.929  -4.845  10.802  1.00  0.00           O  
ATOM    478  ND2 ASN A 315       1.463  -3.169  11.093  1.00  0.00           N  
ATOM    479  H   ASN A 315       5.132  -1.816   7.834  1.00  0.00           H  
ATOM    480  HA  ASN A 315       4.698  -3.384   9.423  1.00  0.00           H  
ATOM    481  HB2 ASN A 315       2.341  -2.295   8.929  1.00  0.00           H  
ATOM    482  HB3 ASN A 315       1.982  -3.893   8.282  1.00  0.00           H  
ATOM    483 HD21 ASN A 315       1.036  -2.387  10.685  1.00  0.00           H  
ATOM    484 HD22 ASN A 315       1.275  -3.476  12.004  1.00  0.00           H  
ATOM    485  N   LEU A 316       5.467  -5.095   7.372  1.00  0.00           N  
ATOM    486  CA  LEU A 316       5.808  -6.380   6.773  1.00  0.00           C  
ATOM    487  C   LEU A 316       6.830  -7.124   7.625  1.00  0.00           C  
ATOM    488  O   LEU A 316       7.986  -6.712   7.728  1.00  0.00           O  
ATOM    489  CB  LEU A 316       6.356  -6.177   5.360  1.00  0.00           C  
ATOM    490  CG  LEU A 316       5.578  -5.206   4.471  1.00  0.00           C  
ATOM    491  CD1 LEU A 316       6.049  -5.309   3.028  1.00  0.00           C  
ATOM    492  CD2 LEU A 316       4.084  -5.477   4.566  1.00  0.00           C  
ATOM    493  H   LEU A 316       6.118  -4.364   7.334  1.00  0.00           H  
ATOM    494  HA  LEU A 316       4.905  -6.970   6.718  1.00  0.00           H  
ATOM    495  HB2 LEU A 316       7.366  -5.807   5.447  1.00  0.00           H  
ATOM    496  HB3 LEU A 316       6.369  -7.140   4.869  1.00  0.00           H  
ATOM    497  HG  LEU A 316       5.757  -4.195   4.808  1.00  0.00           H  
ATOM    498 HD11 LEU A 316       5.339  -4.815   2.382  1.00  0.00           H  
ATOM    499 HD12 LEU A 316       6.126  -6.350   2.749  1.00  0.00           H  
ATOM    500 HD13 LEU A 316       7.015  -4.838   2.931  1.00  0.00           H  
ATOM    501 HD21 LEU A 316       3.752  -5.308   5.580  1.00  0.00           H  
ATOM    502 HD22 LEU A 316       3.885  -6.503   4.289  1.00  0.00           H  
ATOM    503 HD23 LEU A 316       3.553  -4.814   3.899  1.00  0.00           H  
ATOM    504  N   SER A 317       6.398  -8.224   8.233  1.00  0.00           N  
ATOM    505  CA  SER A 317       7.276  -9.025   9.079  1.00  0.00           C  
ATOM    506  C   SER A 317       8.625  -9.249   8.403  1.00  0.00           C  
ATOM    507  O   SER A 317       8.717  -9.442   7.190  1.00  0.00           O  
ATOM    508  CB  SER A 317       6.623 -10.372   9.397  1.00  0.00           C  
ATOM    509  OG  SER A 317       7.600 -11.380   9.591  1.00  0.00           O  
ATOM    510  H   SER A 317       5.466  -8.501   8.113  1.00  0.00           H  
ATOM    511  HA  SER A 317       7.433  -8.485  10.000  1.00  0.00           H  
ATOM    512  HB2 SER A 317       6.034 -10.280  10.297  1.00  0.00           H  
ATOM    513  HB3 SER A 317       5.983 -10.661   8.576  1.00  0.00           H  
ATOM    514  HG  SER A 317       8.005 -11.272  10.455  1.00  0.00           H  
ATOM    515  N   PRO A 318       9.700  -9.223   9.206  1.00  0.00           N  
ATOM    516  CA  PRO A 318      11.064  -9.420   8.708  1.00  0.00           C  
ATOM    517  C   PRO A 318      11.172 -10.619   7.773  1.00  0.00           C  
ATOM    518  O   PRO A 318      12.121 -10.730   6.997  1.00  0.00           O  
ATOM    519  CB  PRO A 318      11.875  -9.663   9.984  1.00  0.00           C  
ATOM    520  CG  PRO A 318      11.125  -8.944  11.052  1.00  0.00           C  
ATOM    521  CD  PRO A 318       9.665  -8.998  10.661  1.00  0.00           C  
ATOM    522  HA  PRO A 318      11.435  -8.538   8.206  1.00  0.00           H  
ATOM    523  HB2 PRO A 318      11.929 -10.723  10.183  1.00  0.00           H  
ATOM    524  HB3 PRO A 318      12.870  -9.263   9.863  1.00  0.00           H  
ATOM    525  HG2 PRO A 318      11.274  -9.437  12.000  1.00  0.00           H  
ATOM    526  HG3 PRO A 318      11.455  -7.917  11.105  1.00  0.00           H  
ATOM    527  HD2 PRO A 318       9.174  -9.816  11.166  1.00  0.00           H  
ATOM    528  HD3 PRO A 318       9.178  -8.062  10.894  1.00  0.00           H  
ATOM    529  N   ARG A 319      10.194 -11.515   7.851  1.00  0.00           N  
ATOM    530  CA  ARG A 319      10.179 -12.707   7.011  1.00  0.00           C  
ATOM    531  C   ARG A 319       9.603 -12.394   5.633  1.00  0.00           C  
ATOM    532  O   ARG A 319      10.070 -12.915   4.621  1.00  0.00           O  
ATOM    533  CB  ARG A 319       9.364 -13.817   7.678  1.00  0.00           C  
ATOM    534  CG  ARG A 319      10.022 -14.394   8.920  1.00  0.00           C  
ATOM    535  CD  ARG A 319       8.990 -14.946   9.892  1.00  0.00           C  
ATOM    536  NE  ARG A 319       9.554 -15.166  11.221  1.00  0.00           N  
ATOM    537  CZ  ARG A 319      10.202 -16.272  11.570  1.00  0.00           C  
ATOM    538  NH1 ARG A 319      10.368 -17.252  10.692  1.00  0.00           N  
ATOM    539  NH2 ARG A 319      10.686 -16.399  12.799  1.00  0.00           N  
ATOM    540  H   ARG A 319       9.464 -11.372   8.490  1.00  0.00           H  
ATOM    541  HA  ARG A 319      11.199 -13.042   6.894  1.00  0.00           H  
ATOM    542  HB2 ARG A 319       8.400 -13.419   7.960  1.00  0.00           H  
ATOM    543  HB3 ARG A 319       9.220 -14.617   6.968  1.00  0.00           H  
ATOM    544  HG2 ARG A 319      10.686 -15.194   8.625  1.00  0.00           H  
ATOM    545  HG3 ARG A 319      10.587 -13.617   9.411  1.00  0.00           H  
ATOM    546  HD2 ARG A 319       8.175 -14.241   9.969  1.00  0.00           H  
ATOM    547  HD3 ARG A 319       8.619 -15.884   9.507  1.00  0.00           H  
ATOM    548  HE  ARG A 319       9.443 -14.455  11.885  1.00  0.00           H  
ATOM    549 HH11 ARG A 319      10.005 -17.159   9.765  1.00  0.00           H  
ATOM    550 HH12 ARG A 319      10.857 -18.083  10.957  1.00  0.00           H  
ATOM    551 HH21 ARG A 319      10.563 -15.662  13.463  1.00  0.00           H  
ATOM    552 HH22 ARG A 319      11.173 -17.232  13.060  1.00  0.00           H  
ATOM    553  N   VAL A 320       8.584 -11.541   5.604  1.00  0.00           N  
ATOM    554  CA  VAL A 320       7.944 -11.159   4.351  1.00  0.00           C  
ATOM    555  C   VAL A 320       8.975 -10.945   3.249  1.00  0.00           C  
ATOM    556  O   VAL A 320      10.025 -10.340   3.474  1.00  0.00           O  
ATOM    557  CB  VAL A 320       7.112  -9.873   4.515  1.00  0.00           C  
ATOM    558  CG1 VAL A 320       6.429  -9.508   3.206  1.00  0.00           C  
ATOM    559  CG2 VAL A 320       6.090 -10.039   5.631  1.00  0.00           C  
ATOM    560  H   VAL A 320       8.256 -11.160   6.444  1.00  0.00           H  
ATOM    561  HA  VAL A 320       7.279 -11.958   4.058  1.00  0.00           H  
ATOM    562  HB  VAL A 320       7.779  -9.068   4.784  1.00  0.00           H  
ATOM    563 HG11 VAL A 320       7.167  -9.154   2.502  1.00  0.00           H  
ATOM    564 HG12 VAL A 320       5.933 -10.379   2.803  1.00  0.00           H  
ATOM    565 HG13 VAL A 320       5.701  -8.729   3.386  1.00  0.00           H  
ATOM    566 HG21 VAL A 320       6.536  -9.756   6.572  1.00  0.00           H  
ATOM    567 HG22 VAL A 320       5.235  -9.409   5.434  1.00  0.00           H  
ATOM    568 HG23 VAL A 320       5.773 -11.071   5.678  1.00  0.00           H  
ATOM    569  N   THR A 321       8.671 -11.446   2.056  1.00  0.00           N  
ATOM    570  CA  THR A 321       9.572 -11.311   0.918  1.00  0.00           C  
ATOM    571  C   THR A 321       8.810 -10.915  -0.342  1.00  0.00           C  
ATOM    572  O   THR A 321       7.581 -10.960  -0.374  1.00  0.00           O  
ATOM    573  CB  THR A 321      10.340 -12.619   0.651  1.00  0.00           C  
ATOM    574  OG1 THR A 321       9.462 -13.741   0.801  1.00  0.00           O  
ATOM    575  CG2 THR A 321      11.518 -12.760   1.603  1.00  0.00           C  
ATOM    576  H   THR A 321       7.820 -11.917   1.939  1.00  0.00           H  
ATOM    577  HA  THR A 321      10.290 -10.538   1.151  1.00  0.00           H  
ATOM    578  HB  THR A 321      10.714 -12.598  -0.362  1.00  0.00           H  
ATOM    579  HG1 THR A 321       9.559 -14.107   1.683  1.00  0.00           H  
ATOM    580 HG21 THR A 321      11.806 -13.798   1.669  1.00  0.00           H  
ATOM    581 HG22 THR A 321      11.234 -12.401   2.581  1.00  0.00           H  
ATOM    582 HG23 THR A 321      12.349 -12.179   1.234  1.00  0.00           H  
ATOM    583  N   GLU A 322       9.550 -10.529  -1.378  1.00  0.00           N  
ATOM    584  CA  GLU A 322       8.943 -10.126  -2.641  1.00  0.00           C  
ATOM    585  C   GLU A 322       7.860 -11.114  -3.065  1.00  0.00           C  
ATOM    586  O   GLU A 322       6.771 -10.720  -3.478  1.00  0.00           O  
ATOM    587  CB  GLU A 322      10.008 -10.018  -3.733  1.00  0.00           C  
ATOM    588  CG  GLU A 322       9.435  -9.796  -5.122  1.00  0.00           C  
ATOM    589  CD  GLU A 322      10.505  -9.501  -6.155  1.00  0.00           C  
ATOM    590  OE1 GLU A 322      11.005  -8.356  -6.181  1.00  0.00           O  
ATOM    591  OE2 GLU A 322      10.843 -10.414  -6.938  1.00  0.00           O  
ATOM    592  H   GLU A 322      10.526 -10.514  -1.290  1.00  0.00           H  
ATOM    593  HA  GLU A 322       8.489  -9.156  -2.496  1.00  0.00           H  
ATOM    594  HB2 GLU A 322      10.664  -9.192  -3.500  1.00  0.00           H  
ATOM    595  HB3 GLU A 322      10.585 -10.931  -3.747  1.00  0.00           H  
ATOM    596  HG2 GLU A 322       8.901 -10.684  -5.424  1.00  0.00           H  
ATOM    597  HG3 GLU A 322       8.750  -8.961  -5.086  1.00  0.00           H  
ATOM    598  N   ARG A 323       8.172 -12.403  -2.960  1.00  0.00           N  
ATOM    599  CA  ARG A 323       7.227 -13.449  -3.335  1.00  0.00           C  
ATOM    600  C   ARG A 323       5.838 -13.152  -2.778  1.00  0.00           C  
ATOM    601  O   ARG A 323       4.872 -13.028  -3.529  1.00  0.00           O  
ATOM    602  CB  ARG A 323       7.713 -14.808  -2.826  1.00  0.00           C  
ATOM    603  CG  ARG A 323       8.796 -15.430  -3.691  1.00  0.00           C  
ATOM    604  CD  ARG A 323       9.086 -16.864  -3.276  1.00  0.00           C  
ATOM    605  NE  ARG A 323      10.298 -17.383  -3.905  1.00  0.00           N  
ATOM    606  CZ  ARG A 323      10.611 -18.672  -3.945  1.00  0.00           C  
ATOM    607  NH1 ARG A 323       9.807 -19.571  -3.395  1.00  0.00           N  
ATOM    608  NH2 ARG A 323      11.733 -19.066  -4.535  1.00  0.00           N  
ATOM    609  H   ARG A 323       9.057 -12.655  -2.624  1.00  0.00           H  
ATOM    610  HA  ARG A 323       7.173 -13.476  -4.412  1.00  0.00           H  
ATOM    611  HB2 ARG A 323       8.106 -14.687  -1.827  1.00  0.00           H  
ATOM    612  HB3 ARG A 323       6.874 -15.487  -2.794  1.00  0.00           H  
ATOM    613  HG2 ARG A 323       8.470 -15.424  -4.720  1.00  0.00           H  
ATOM    614  HG3 ARG A 323       9.700 -14.847  -3.594  1.00  0.00           H  
ATOM    615  HD2 ARG A 323       9.206 -16.898  -2.204  1.00  0.00           H  
ATOM    616  HD3 ARG A 323       8.250 -17.483  -3.564  1.00  0.00           H  
ATOM    617  HE  ARG A 323      10.907 -16.735  -4.317  1.00  0.00           H  
ATOM    618 HH11 ARG A 323       8.960 -19.278  -2.951  1.00  0.00           H  
ATOM    619 HH12 ARG A 323      10.044 -20.543  -3.428  1.00  0.00           H  
ATOM    620 HH21 ARG A 323      12.342 -18.392  -4.949  1.00  0.00           H  
ATOM    621 HH22 ARG A 323      11.969 -20.037  -4.564  1.00  0.00           H  
ATOM    622  N   ASP A 324       5.747 -13.041  -1.457  1.00  0.00           N  
ATOM    623  CA  ASP A 324       4.476 -12.759  -0.800  1.00  0.00           C  
ATOM    624  C   ASP A 324       3.719 -11.655  -1.532  1.00  0.00           C  
ATOM    625  O   ASP A 324       2.539 -11.804  -1.852  1.00  0.00           O  
ATOM    626  CB  ASP A 324       4.709 -12.355   0.657  1.00  0.00           C  
ATOM    627  CG  ASP A 324       3.540 -12.716   1.552  1.00  0.00           C  
ATOM    628  OD1 ASP A 324       2.545 -11.961   1.561  1.00  0.00           O  
ATOM    629  OD2 ASP A 324       3.619 -13.753   2.242  1.00  0.00           O  
ATOM    630  H   ASP A 324       6.554 -13.152  -0.911  1.00  0.00           H  
ATOM    631  HA  ASP A 324       3.883 -13.660  -0.823  1.00  0.00           H  
ATOM    632  HB2 ASP A 324       5.591 -12.860   1.026  1.00  0.00           H  
ATOM    633  HB3 ASP A 324       4.864 -11.288   0.707  1.00  0.00           H  
ATOM    634  N   LEU A 325       4.405 -10.547  -1.791  1.00  0.00           N  
ATOM    635  CA  LEU A 325       3.798  -9.417  -2.485  1.00  0.00           C  
ATOM    636  C   LEU A 325       3.207  -9.851  -3.822  1.00  0.00           C  
ATOM    637  O   LEU A 325       2.111  -9.431  -4.195  1.00  0.00           O  
ATOM    638  CB  LEU A 325       4.834  -8.313  -2.707  1.00  0.00           C  
ATOM    639  CG  LEU A 325       5.679  -7.932  -1.491  1.00  0.00           C  
ATOM    640  CD1 LEU A 325       6.707  -6.876  -1.866  1.00  0.00           C  
ATOM    641  CD2 LEU A 325       4.792  -7.437  -0.358  1.00  0.00           C  
ATOM    642  H   LEU A 325       5.342 -10.487  -1.511  1.00  0.00           H  
ATOM    643  HA  LEU A 325       3.003  -9.034  -1.862  1.00  0.00           H  
ATOM    644  HB2 LEU A 325       5.505  -8.640  -3.486  1.00  0.00           H  
ATOM    645  HB3 LEU A 325       4.307  -7.428  -3.036  1.00  0.00           H  
ATOM    646  HG  LEU A 325       6.211  -8.806  -1.142  1.00  0.00           H  
ATOM    647 HD11 LEU A 325       6.686  -6.079  -1.138  1.00  0.00           H  
ATOM    648 HD12 LEU A 325       6.476  -6.479  -2.842  1.00  0.00           H  
ATOM    649 HD13 LEU A 325       7.691  -7.322  -1.883  1.00  0.00           H  
ATOM    650 HD21 LEU A 325       4.551  -8.260   0.297  1.00  0.00           H  
ATOM    651 HD22 LEU A 325       3.880  -7.026  -0.768  1.00  0.00           H  
ATOM    652 HD23 LEU A 325       5.312  -6.673   0.200  1.00  0.00           H  
ATOM    653  N   VAL A 326       3.939 -10.697  -4.540  1.00  0.00           N  
ATOM    654  CA  VAL A 326       3.486 -11.192  -5.834  1.00  0.00           C  
ATOM    655  C   VAL A 326       2.128 -11.875  -5.717  1.00  0.00           C  
ATOM    656  O   VAL A 326       1.168 -11.488  -6.383  1.00  0.00           O  
ATOM    657  CB  VAL A 326       4.496 -12.184  -6.441  1.00  0.00           C  
ATOM    658  CG1 VAL A 326       3.965 -12.757  -7.745  1.00  0.00           C  
ATOM    659  CG2 VAL A 326       5.842 -11.507  -6.657  1.00  0.00           C  
ATOM    660  H   VAL A 326       4.804 -10.997  -4.190  1.00  0.00           H  
ATOM    661  HA  VAL A 326       3.397 -10.348  -6.503  1.00  0.00           H  
ATOM    662  HB  VAL A 326       4.634 -12.998  -5.745  1.00  0.00           H  
ATOM    663 HG11 VAL A 326       4.758 -13.283  -8.256  1.00  0.00           H  
ATOM    664 HG12 VAL A 326       3.156 -13.442  -7.534  1.00  0.00           H  
ATOM    665 HG13 VAL A 326       3.604 -11.955  -8.371  1.00  0.00           H  
ATOM    666 HG21 VAL A 326       6.401 -11.517  -5.732  1.00  0.00           H  
ATOM    667 HG22 VAL A 326       6.396 -12.039  -7.417  1.00  0.00           H  
ATOM    668 HG23 VAL A 326       5.686 -10.487  -6.973  1.00  0.00           H  
ATOM    669  N   SER A 327       2.056 -12.893  -4.866  1.00  0.00           N  
ATOM    670  CA  SER A 327       0.816 -13.633  -4.663  1.00  0.00           C  
ATOM    671  C   SER A 327      -0.292 -12.712  -4.161  1.00  0.00           C  
ATOM    672  O   SER A 327      -1.477 -12.993  -4.340  1.00  0.00           O  
ATOM    673  CB  SER A 327       1.035 -14.775  -3.668  1.00  0.00           C  
ATOM    674  OG  SER A 327       0.033 -15.768  -3.803  1.00  0.00           O  
ATOM    675  H   SER A 327       2.856 -13.155  -4.364  1.00  0.00           H  
ATOM    676  HA  SER A 327       0.519 -14.049  -5.615  1.00  0.00           H  
ATOM    677  HB2 SER A 327       1.998 -15.226  -3.849  1.00  0.00           H  
ATOM    678  HB3 SER A 327       1.004 -14.382  -2.662  1.00  0.00           H  
ATOM    679  HG  SER A 327       0.447 -16.628  -3.902  1.00  0.00           H  
ATOM    680  N   LEU A 328       0.105 -11.610  -3.533  1.00  0.00           N  
ATOM    681  CA  LEU A 328      -0.853 -10.645  -3.004  1.00  0.00           C  
ATOM    682  C   LEU A 328      -1.450  -9.800  -4.124  1.00  0.00           C  
ATOM    683  O   LEU A 328      -2.646  -9.509  -4.128  1.00  0.00           O  
ATOM    684  CB  LEU A 328      -0.178  -9.740  -1.971  1.00  0.00           C  
ATOM    685  CG  LEU A 328       0.041 -10.351  -0.587  1.00  0.00           C  
ATOM    686  CD1 LEU A 328       1.047  -9.529   0.205  1.00  0.00           C  
ATOM    687  CD2 LEU A 328      -1.277 -10.452   0.166  1.00  0.00           C  
ATOM    688  H   LEU A 328       1.063 -11.441  -3.421  1.00  0.00           H  
ATOM    689  HA  LEU A 328      -1.648 -11.196  -2.523  1.00  0.00           H  
ATOM    690  HB2 LEU A 328       0.786  -9.454  -2.362  1.00  0.00           H  
ATOM    691  HB3 LEU A 328      -0.793  -8.860  -1.852  1.00  0.00           H  
ATOM    692  HG  LEU A 328       0.441 -11.349  -0.699  1.00  0.00           H  
ATOM    693 HD11 LEU A 328       0.814  -8.480   0.104  1.00  0.00           H  
ATOM    694 HD12 LEU A 328       2.041  -9.715  -0.173  1.00  0.00           H  
ATOM    695 HD13 LEU A 328       1.001  -9.810   1.247  1.00  0.00           H  
ATOM    696 HD21 LEU A 328      -1.875 -11.245  -0.259  1.00  0.00           H  
ATOM    697 HD22 LEU A 328      -1.811  -9.516   0.085  1.00  0.00           H  
ATOM    698 HD23 LEU A 328      -1.082 -10.668   1.206  1.00  0.00           H  
ATOM    699  N   PHE A 329      -0.609  -9.410  -5.077  1.00  0.00           N  
ATOM    700  CA  PHE A 329      -1.052  -8.599  -6.204  1.00  0.00           C  
ATOM    701  C   PHE A 329      -0.721  -9.281  -7.528  1.00  0.00           C  
ATOM    702  O   PHE A 329      -0.316  -8.629  -8.490  1.00  0.00           O  
ATOM    703  CB  PHE A 329      -0.401  -7.216  -6.153  1.00  0.00           C  
ATOM    704  CG  PHE A 329      -0.551  -6.532  -4.824  1.00  0.00           C  
ATOM    705  CD1 PHE A 329      -1.740  -5.908  -4.481  1.00  0.00           C  
ATOM    706  CD2 PHE A 329       0.497  -6.512  -3.918  1.00  0.00           C  
ATOM    707  CE1 PHE A 329      -1.880  -5.277  -3.259  1.00  0.00           C  
ATOM    708  CE2 PHE A 329       0.363  -5.883  -2.695  1.00  0.00           C  
ATOM    709  CZ  PHE A 329      -0.827  -5.266  -2.364  1.00  0.00           C  
ATOM    710  H   PHE A 329       0.334  -9.674  -5.018  1.00  0.00           H  
ATOM    711  HA  PHE A 329      -2.123  -8.486  -6.130  1.00  0.00           H  
ATOM    712  HB2 PHE A 329       0.654  -7.314  -6.357  1.00  0.00           H  
ATOM    713  HB3 PHE A 329      -0.852  -6.586  -6.905  1.00  0.00           H  
ATOM    714  HD1 PHE A 329      -2.564  -5.917  -5.179  1.00  0.00           H  
ATOM    715  HD2 PHE A 329       1.430  -6.996  -4.176  1.00  0.00           H  
ATOM    716  HE1 PHE A 329      -2.812  -4.796  -3.004  1.00  0.00           H  
ATOM    717  HE2 PHE A 329       1.188  -5.876  -1.998  1.00  0.00           H  
ATOM    718  HZ  PHE A 329      -0.934  -4.773  -1.410  1.00  0.00           H  
ATOM    719  N   ALA A 330      -0.895 -10.598  -7.569  1.00  0.00           N  
ATOM    720  CA  ALA A 330      -0.616 -11.369  -8.774  1.00  0.00           C  
ATOM    721  C   ALA A 330      -1.841 -11.432  -9.681  1.00  0.00           C  
ATOM    722  O   ALA A 330      -1.722 -11.361 -10.905  1.00  0.00           O  
ATOM    723  CB  ALA A 330      -0.155 -12.772  -8.409  1.00  0.00           C  
ATOM    724  H   ALA A 330      -1.220 -11.061  -6.770  1.00  0.00           H  
ATOM    725  HA  ALA A 330       0.188 -10.879  -9.305  1.00  0.00           H  
ATOM    726  HB1 ALA A 330      -0.225 -12.905  -7.339  1.00  0.00           H  
ATOM    727  HB2 ALA A 330      -0.783 -13.498  -8.904  1.00  0.00           H  
ATOM    728  HB3 ALA A 330       0.869 -12.907  -8.722  1.00  0.00           H  
ATOM    729  N   ARG A 331      -3.015 -11.565  -9.073  1.00  0.00           N  
ATOM    730  CA  ARG A 331      -4.261 -11.640  -9.827  1.00  0.00           C  
ATOM    731  C   ARG A 331      -4.417 -10.428 -10.741  1.00  0.00           C  
ATOM    732  O   ARG A 331      -5.219 -10.440 -11.674  1.00  0.00           O  
ATOM    733  CB  ARG A 331      -5.454 -11.731  -8.873  1.00  0.00           C  
ATOM    734  CG  ARG A 331      -5.535 -10.576  -7.888  1.00  0.00           C  
ATOM    735  CD  ARG A 331      -6.896 -10.516  -7.213  1.00  0.00           C  
ATOM    736  NE  ARG A 331      -7.955 -10.146  -8.147  1.00  0.00           N  
ATOM    737  CZ  ARG A 331      -9.242 -10.115  -7.824  1.00  0.00           C  
ATOM    738  NH1 ARG A 331      -9.630 -10.429  -6.596  1.00  0.00           N  
ATOM    739  NH2 ARG A 331     -10.147  -9.769  -8.732  1.00  0.00           N  
ATOM    740  H   ARG A 331      -3.044 -11.616  -8.095  1.00  0.00           H  
ATOM    741  HA  ARG A 331      -4.229 -12.531 -10.435  1.00  0.00           H  
ATOM    742  HB2 ARG A 331      -6.364 -11.743  -9.454  1.00  0.00           H  
ATOM    743  HB3 ARG A 331      -5.381 -12.651  -8.312  1.00  0.00           H  
ATOM    744  HG2 ARG A 331      -4.776 -10.708  -7.130  1.00  0.00           H  
ATOM    745  HG3 ARG A 331      -5.363  -9.651  -8.416  1.00  0.00           H  
ATOM    746  HD2 ARG A 331      -7.120 -11.486  -6.795  1.00  0.00           H  
ATOM    747  HD3 ARG A 331      -6.857  -9.783  -6.420  1.00  0.00           H  
ATOM    748  HE  ARG A 331      -7.691  -9.910  -9.061  1.00  0.00           H  
ATOM    749 HH11 ARG A 331      -8.949 -10.690  -5.910  1.00  0.00           H  
ATOM    750 HH12 ARG A 331     -10.600 -10.404  -6.355  1.00  0.00           H  
ATOM    751 HH21 ARG A 331      -9.860  -9.531  -9.659  1.00  0.00           H  
ATOM    752 HH22 ARG A 331     -11.116  -9.746  -8.487  1.00  0.00           H  
ATOM    753  N   PHE A 332      -3.647  -9.380 -10.463  1.00  0.00           N  
ATOM    754  CA  PHE A 332      -3.701  -8.160 -11.258  1.00  0.00           C  
ATOM    755  C   PHE A 332      -2.808  -8.273 -12.490  1.00  0.00           C  
ATOM    756  O   PHE A 332      -3.269  -8.106 -13.620  1.00  0.00           O  
ATOM    757  CB  PHE A 332      -3.274  -6.957 -10.414  1.00  0.00           C  
ATOM    758  CG  PHE A 332      -4.079  -6.790  -9.157  1.00  0.00           C  
ATOM    759  CD1 PHE A 332      -3.779  -7.527  -8.023  1.00  0.00           C  
ATOM    760  CD2 PHE A 332      -5.137  -5.896  -9.110  1.00  0.00           C  
ATOM    761  CE1 PHE A 332      -4.519  -7.376  -6.864  1.00  0.00           C  
ATOM    762  CE2 PHE A 332      -5.879  -5.739  -7.954  1.00  0.00           C  
ATOM    763  CZ  PHE A 332      -5.570  -6.482  -6.831  1.00  0.00           C  
ATOM    764  H   PHE A 332      -3.028  -9.431  -9.704  1.00  0.00           H  
ATOM    765  HA  PHE A 332      -4.721  -8.019 -11.579  1.00  0.00           H  
ATOM    766  HB2 PHE A 332      -2.239  -7.074 -10.131  1.00  0.00           H  
ATOM    767  HB3 PHE A 332      -3.382  -6.057 -11.001  1.00  0.00           H  
ATOM    768  HD1 PHE A 332      -2.956  -8.228  -8.048  1.00  0.00           H  
ATOM    769  HD2 PHE A 332      -5.380  -5.316  -9.989  1.00  0.00           H  
ATOM    770  HE1 PHE A 332      -4.275  -7.957  -5.989  1.00  0.00           H  
ATOM    771  HE2 PHE A 332      -6.701  -5.040  -7.931  1.00  0.00           H  
ATOM    772  HZ  PHE A 332      -6.149  -6.361  -5.927  1.00  0.00           H  
ATOM    773  N   GLN A 333      -1.529  -8.558 -12.263  1.00  0.00           N  
ATOM    774  CA  GLN A 333      -0.572  -8.693 -13.354  1.00  0.00           C  
ATOM    775  C   GLN A 333      -0.909  -9.897 -14.228  1.00  0.00           C  
ATOM    776  O   GLN A 333      -0.949  -9.794 -15.454  1.00  0.00           O  
ATOM    777  CB  GLN A 333       0.847  -8.828 -12.802  1.00  0.00           C  
ATOM    778  CG  GLN A 333       1.914  -8.918 -13.881  1.00  0.00           C  
ATOM    779  CD  GLN A 333       1.984 -10.291 -14.519  1.00  0.00           C  
ATOM    780  OE1 GLN A 333       2.240 -11.290 -13.846  1.00  0.00           O  
ATOM    781  NE2 GLN A 333       1.756 -10.348 -15.827  1.00  0.00           N  
ATOM    782  H   GLN A 333      -1.224  -8.680 -11.341  1.00  0.00           H  
ATOM    783  HA  GLN A 333      -0.630  -7.799 -13.958  1.00  0.00           H  
ATOM    784  HB2 GLN A 333       1.063  -7.970 -12.183  1.00  0.00           H  
ATOM    785  HB3 GLN A 333       0.902  -9.721 -12.198  1.00  0.00           H  
ATOM    786  HG2 GLN A 333       1.693  -8.192 -14.649  1.00  0.00           H  
ATOM    787  HG3 GLN A 333       2.874  -8.693 -13.440  1.00  0.00           H  
ATOM    788 HE21 GLN A 333       1.559  -9.512 -16.299  1.00  0.00           H  
ATOM    789 HE22 GLN A 333       1.795 -11.223 -16.265  1.00  0.00           H  
ATOM    790  N   GLU A 334      -1.146 -11.037 -13.588  1.00  0.00           N  
ATOM    791  CA  GLU A 334      -1.477 -12.261 -14.308  1.00  0.00           C  
ATOM    792  C   GLU A 334      -2.630 -12.027 -15.279  1.00  0.00           C  
ATOM    793  O   GLU A 334      -2.602 -12.493 -16.419  1.00  0.00           O  
ATOM    794  CB  GLU A 334      -1.844 -13.375 -13.324  1.00  0.00           C  
ATOM    795  CG  GLU A 334      -0.651 -14.194 -12.860  1.00  0.00           C  
ATOM    796  CD  GLU A 334      -0.921 -14.933 -11.563  1.00  0.00           C  
ATOM    797  OE1 GLU A 334      -1.983 -15.583 -11.461  1.00  0.00           O  
ATOM    798  OE2 GLU A 334      -0.070 -14.863 -10.652  1.00  0.00           O  
ATOM    799  H   GLU A 334      -1.098 -11.057 -12.609  1.00  0.00           H  
ATOM    800  HA  GLU A 334      -0.605 -12.562 -14.868  1.00  0.00           H  
ATOM    801  HB2 GLU A 334      -2.312 -12.933 -12.456  1.00  0.00           H  
ATOM    802  HB3 GLU A 334      -2.547 -14.042 -13.800  1.00  0.00           H  
ATOM    803  HG2 GLU A 334      -0.407 -14.916 -13.624  1.00  0.00           H  
ATOM    804  HG3 GLU A 334       0.188 -13.531 -12.711  1.00  0.00           H  
ATOM    805  N   LYS A 335      -3.644 -11.300 -14.822  1.00  0.00           N  
ATOM    806  CA  LYS A 335      -4.807 -11.002 -15.648  1.00  0.00           C  
ATOM    807  C   LYS A 335      -4.439 -10.050 -16.781  1.00  0.00           C  
ATOM    808  O   LYS A 335      -4.385 -10.445 -17.946  1.00  0.00           O  
ATOM    809  CB  LYS A 335      -5.921 -10.391 -14.796  1.00  0.00           C  
ATOM    810  CG  LYS A 335      -7.175 -10.054 -15.583  1.00  0.00           C  
ATOM    811  CD  LYS A 335      -8.224  -9.389 -14.708  1.00  0.00           C  
ATOM    812  CE  LYS A 335      -9.101 -10.418 -14.010  1.00  0.00           C  
ATOM    813  NZ  LYS A 335     -10.283 -10.789 -14.836  1.00  0.00           N  
ATOM    814  H   LYS A 335      -3.609 -10.956 -13.904  1.00  0.00           H  
ATOM    815  HA  LYS A 335      -5.158 -11.930 -16.074  1.00  0.00           H  
ATOM    816  HB2 LYS A 335      -6.187 -11.090 -14.016  1.00  0.00           H  
ATOM    817  HB3 LYS A 335      -5.552  -9.482 -14.342  1.00  0.00           H  
ATOM    818  HG2 LYS A 335      -6.915  -9.382 -16.388  1.00  0.00           H  
ATOM    819  HG3 LYS A 335      -7.587 -10.966 -15.993  1.00  0.00           H  
ATOM    820  HD2 LYS A 335      -7.726  -8.790 -13.958  1.00  0.00           H  
ATOM    821  HD3 LYS A 335      -8.845  -8.755 -15.324  1.00  0.00           H  
ATOM    822  HE2 LYS A 335      -8.513 -11.302 -13.819  1.00  0.00           H  
ATOM    823  HE3 LYS A 335      -9.443 -10.003 -13.073  1.00  0.00           H  
ATOM    824  HZ1 LYS A 335     -10.229 -11.793 -15.106  1.00  0.00           H  
ATOM    825  HZ2 LYS A 335     -10.311 -10.212 -15.701  1.00  0.00           H  
ATOM    826  HZ3 LYS A 335     -11.159 -10.632 -14.299  1.00  0.00           H  
ATOM    827  N   LYS A 336      -4.184  -8.793 -16.433  1.00  0.00           N  
ATOM    828  CA  LYS A 336      -3.819  -7.784 -17.420  1.00  0.00           C  
ATOM    829  C   LYS A 336      -2.821  -6.789 -16.836  1.00  0.00           C  
ATOM    830  O   LYS A 336      -2.505  -6.837 -15.648  1.00  0.00           O  
ATOM    831  CB  LYS A 336      -5.065  -7.045 -17.910  1.00  0.00           C  
ATOM    832  CG  LYS A 336      -5.849  -7.806 -18.965  1.00  0.00           C  
ATOM    833  CD  LYS A 336      -5.263  -7.599 -20.353  1.00  0.00           C  
ATOM    834  CE  LYS A 336      -5.815  -8.609 -21.347  1.00  0.00           C  
ATOM    835  NZ  LYS A 336      -5.385  -9.998 -21.025  1.00  0.00           N  
ATOM    836  H   LYS A 336      -4.243  -8.538 -15.488  1.00  0.00           H  
ATOM    837  HA  LYS A 336      -3.357  -8.289 -18.256  1.00  0.00           H  
ATOM    838  HB2 LYS A 336      -5.716  -6.864 -17.068  1.00  0.00           H  
ATOM    839  HB3 LYS A 336      -4.764  -6.096 -18.331  1.00  0.00           H  
ATOM    840  HG2 LYS A 336      -5.823  -8.860 -18.729  1.00  0.00           H  
ATOM    841  HG3 LYS A 336      -6.872  -7.459 -18.961  1.00  0.00           H  
ATOM    842  HD2 LYS A 336      -5.508  -6.605 -20.693  1.00  0.00           H  
ATOM    843  HD3 LYS A 336      -4.189  -7.709 -20.300  1.00  0.00           H  
ATOM    844  HE2 LYS A 336      -6.894  -8.562 -21.326  1.00  0.00           H  
ATOM    845  HE3 LYS A 336      -5.463  -8.351 -22.335  1.00  0.00           H  
ATOM    846  HZ1 LYS A 336      -4.563 -10.260 -21.606  1.00  0.00           H  
ATOM    847  HZ2 LYS A 336      -6.158 -10.665 -21.219  1.00  0.00           H  
ATOM    848  HZ3 LYS A 336      -5.124 -10.067 -20.021  1.00  0.00           H  
ATOM    849  N   GLY A 337      -2.329  -5.886 -17.680  1.00  0.00           N  
ATOM    850  CA  GLY A 337      -1.373  -4.892 -17.228  1.00  0.00           C  
ATOM    851  C   GLY A 337       0.043  -5.427 -17.183  1.00  0.00           C  
ATOM    852  O   GLY A 337       0.298  -6.528 -16.695  1.00  0.00           O  
ATOM    853  H   GLY A 337      -2.617  -5.896 -18.617  1.00  0.00           H  
ATOM    854  HA2 GLY A 337      -1.407  -4.046 -17.899  1.00  0.00           H  
ATOM    855  HA3 GLY A 337      -1.654  -4.564 -16.237  1.00  0.00           H  
ATOM    856  N   PRO A 338       0.995  -4.638 -17.705  1.00  0.00           N  
ATOM    857  CA  PRO A 338       2.410  -5.020 -17.734  1.00  0.00           C  
ATOM    858  C   PRO A 338       2.901  -5.536 -16.386  1.00  0.00           C  
ATOM    859  O   PRO A 338       2.327  -5.245 -15.336  1.00  0.00           O  
ATOM    860  CB  PRO A 338       3.122  -3.714 -18.098  1.00  0.00           C  
ATOM    861  CG  PRO A 338       2.113  -2.935 -18.869  1.00  0.00           C  
ATOM    862  CD  PRO A 338       0.763  -3.313 -18.304  1.00  0.00           C  
ATOM    863  HA  PRO A 338       2.605  -5.762 -18.495  1.00  0.00           H  
ATOM    864  HB2 PRO A 338       3.416  -3.198 -17.195  1.00  0.00           H  
ATOM    865  HB3 PRO A 338       3.995  -3.929 -18.696  1.00  0.00           H  
ATOM    866  HG2 PRO A 338       2.289  -1.878 -18.740  1.00  0.00           H  
ATOM    867  HG3 PRO A 338       2.164  -3.201 -19.914  1.00  0.00           H  
ATOM    868  HD2 PRO A 338       0.447  -2.602 -17.555  1.00  0.00           H  
ATOM    869  HD3 PRO A 338       0.036  -3.373 -19.100  1.00  0.00           H  
ATOM    870  N   PRO A 339       3.987  -6.321 -16.412  1.00  0.00           N  
ATOM    871  CA  PRO A 339       4.579  -6.893 -15.199  1.00  0.00           C  
ATOM    872  C   PRO A 339       4.742  -5.860 -14.090  1.00  0.00           C  
ATOM    873  O   PRO A 339       5.625  -5.003 -14.152  1.00  0.00           O  
ATOM    874  CB  PRO A 339       5.948  -7.390 -15.673  1.00  0.00           C  
ATOM    875  CG  PRO A 339       5.764  -7.683 -17.121  1.00  0.00           C  
ATOM    876  CD  PRO A 339       4.724  -6.710 -17.627  1.00  0.00           C  
ATOM    877  HA  PRO A 339       4.001  -7.727 -14.830  1.00  0.00           H  
ATOM    878  HB2 PRO A 339       6.688  -6.618 -15.515  1.00  0.00           H  
ATOM    879  HB3 PRO A 339       6.224  -8.277 -15.122  1.00  0.00           H  
ATOM    880  HG2 PRO A 339       6.695  -7.533 -17.647  1.00  0.00           H  
ATOM    881  HG3 PRO A 339       5.418  -8.698 -17.249  1.00  0.00           H  
ATOM    882  HD2 PRO A 339       5.197  -5.853 -18.083  1.00  0.00           H  
ATOM    883  HD3 PRO A 339       4.069  -7.201 -18.332  1.00  0.00           H  
ATOM    884  N   ILE A 340       3.886  -5.946 -13.077  1.00  0.00           N  
ATOM    885  CA  ILE A 340       3.938  -5.019 -11.953  1.00  0.00           C  
ATOM    886  C   ILE A 340       5.327  -4.990 -11.327  1.00  0.00           C  
ATOM    887  O   ILE A 340       5.968  -6.029 -11.168  1.00  0.00           O  
ATOM    888  CB  ILE A 340       2.906  -5.389 -10.871  1.00  0.00           C  
ATOM    889  CG1 ILE A 340       1.500  -5.432 -11.470  1.00  0.00           C  
ATOM    890  CG2 ILE A 340       2.967  -4.396  -9.720  1.00  0.00           C  
ATOM    891  CD1 ILE A 340       0.513  -6.220 -10.636  1.00  0.00           C  
ATOM    892  H   ILE A 340       3.206  -6.651 -13.085  1.00  0.00           H  
ATOM    893  HA  ILE A 340       3.702  -4.032 -12.325  1.00  0.00           H  
ATOM    894  HB  ILE A 340       3.157  -6.365 -10.486  1.00  0.00           H  
ATOM    895 HG12 ILE A 340       1.124  -4.426 -11.565  1.00  0.00           H  
ATOM    896 HG13 ILE A 340       1.547  -5.889 -12.449  1.00  0.00           H  
ATOM    897 HG21 ILE A 340       3.823  -3.748  -9.848  1.00  0.00           H  
ATOM    898 HG22 ILE A 340       2.066  -3.803  -9.709  1.00  0.00           H  
ATOM    899 HG23 ILE A 340       3.058  -4.931  -8.787  1.00  0.00           H  
ATOM    900 HD11 ILE A 340       0.267  -5.661  -9.745  1.00  0.00           H  
ATOM    901 HD12 ILE A 340      -0.384  -6.396 -11.211  1.00  0.00           H  
ATOM    902 HD13 ILE A 340       0.953  -7.165 -10.356  1.00  0.00           H  
ATOM    903  N   GLN A 341       5.786  -3.794 -10.971  1.00  0.00           N  
ATOM    904  CA  GLN A 341       7.100  -3.631 -10.361  1.00  0.00           C  
ATOM    905  C   GLN A 341       7.001  -3.658  -8.839  1.00  0.00           C  
ATOM    906  O   GLN A 341       6.212  -2.923  -8.245  1.00  0.00           O  
ATOM    907  CB  GLN A 341       7.738  -2.319 -10.818  1.00  0.00           C  
ATOM    908  CG  GLN A 341       7.925  -2.225 -12.325  1.00  0.00           C  
ATOM    909  CD  GLN A 341       8.772  -1.037 -12.736  1.00  0.00           C  
ATOM    910  OE1 GLN A 341       9.686  -0.632 -12.016  1.00  0.00           O  
ATOM    911  NE2 GLN A 341       8.471  -0.469 -13.898  1.00  0.00           N  
ATOM    912  H   GLN A 341       5.228  -3.005 -11.124  1.00  0.00           H  
ATOM    913  HA  GLN A 341       7.720  -4.454 -10.683  1.00  0.00           H  
ATOM    914  HB2 GLN A 341       7.112  -1.498 -10.504  1.00  0.00           H  
ATOM    915  HB3 GLN A 341       8.708  -2.221 -10.352  1.00  0.00           H  
ATOM    916  HG2 GLN A 341       8.406  -3.127 -12.672  1.00  0.00           H  
ATOM    917  HG3 GLN A 341       6.954  -2.135 -12.789  1.00  0.00           H  
ATOM    918 HE21 GLN A 341       7.729  -0.844 -14.417  1.00  0.00           H  
ATOM    919 HE22 GLN A 341       9.002   0.301 -14.187  1.00  0.00           H  
ATOM    920  N   PHE A 342       7.805  -4.510  -8.213  1.00  0.00           N  
ATOM    921  CA  PHE A 342       7.806  -4.634  -6.761  1.00  0.00           C  
ATOM    922  C   PHE A 342       9.173  -4.271  -6.185  1.00  0.00           C  
ATOM    923  O   PHE A 342      10.208  -4.582  -6.772  1.00  0.00           O  
ATOM    924  CB  PHE A 342       7.430  -6.059  -6.349  1.00  0.00           C  
ATOM    925  CG  PHE A 342       6.145  -6.540  -6.960  1.00  0.00           C  
ATOM    926  CD1 PHE A 342       6.080  -6.860  -8.306  1.00  0.00           C  
ATOM    927  CD2 PHE A 342       5.002  -6.672  -6.187  1.00  0.00           C  
ATOM    928  CE1 PHE A 342       4.898  -7.302  -8.870  1.00  0.00           C  
ATOM    929  CE2 PHE A 342       3.818  -7.113  -6.746  1.00  0.00           C  
ATOM    930  CZ  PHE A 342       3.766  -7.430  -8.090  1.00  0.00           C  
ATOM    931  H   PHE A 342       8.412  -5.070  -8.743  1.00  0.00           H  
ATOM    932  HA  PHE A 342       7.071  -3.949  -6.370  1.00  0.00           H  
ATOM    933  HB2 PHE A 342       8.215  -6.734  -6.655  1.00  0.00           H  
ATOM    934  HB3 PHE A 342       7.324  -6.100  -5.276  1.00  0.00           H  
ATOM    935  HD1 PHE A 342       6.964  -6.762  -8.918  1.00  0.00           H  
ATOM    936  HD2 PHE A 342       5.042  -6.425  -5.136  1.00  0.00           H  
ATOM    937  HE1 PHE A 342       4.861  -7.549  -9.921  1.00  0.00           H  
ATOM    938  HE2 PHE A 342       2.935  -7.213  -6.133  1.00  0.00           H  
ATOM    939  HZ  PHE A 342       2.842  -7.775  -8.528  1.00  0.00           H  
ATOM    940  N   ARG A 343       9.165  -3.609  -5.033  1.00  0.00           N  
ATOM    941  CA  ARG A 343      10.402  -3.200  -4.378  1.00  0.00           C  
ATOM    942  C   ARG A 343      10.295  -3.362  -2.865  1.00  0.00           C  
ATOM    943  O   ARG A 343       9.370  -2.846  -2.239  1.00  0.00           O  
ATOM    944  CB  ARG A 343      10.732  -1.748  -4.724  1.00  0.00           C  
ATOM    945  CG  ARG A 343      11.995  -1.233  -4.052  1.00  0.00           C  
ATOM    946  CD  ARG A 343      12.265   0.219  -4.414  1.00  0.00           C  
ATOM    947  NE  ARG A 343      12.633   0.374  -5.818  1.00  0.00           N  
ATOM    948  CZ  ARG A 343      12.789   1.552  -6.412  1.00  0.00           C  
ATOM    949  NH1 ARG A 343      12.611   2.673  -5.725  1.00  0.00           N  
ATOM    950  NH2 ARG A 343      13.123   1.612  -7.695  1.00  0.00           N  
ATOM    951  H   ARG A 343       8.307  -3.389  -4.613  1.00  0.00           H  
ATOM    952  HA  ARG A 343      11.195  -3.837  -4.741  1.00  0.00           H  
ATOM    953  HB2 ARG A 343      10.861  -1.664  -5.793  1.00  0.00           H  
ATOM    954  HB3 ARG A 343       9.907  -1.122  -4.419  1.00  0.00           H  
ATOM    955  HG2 ARG A 343      11.878  -1.310  -2.982  1.00  0.00           H  
ATOM    956  HG3 ARG A 343      12.831  -1.836  -4.370  1.00  0.00           H  
ATOM    957  HD2 ARG A 343      11.374   0.797  -4.219  1.00  0.00           H  
ATOM    958  HD3 ARG A 343      13.074   0.584  -3.798  1.00  0.00           H  
ATOM    959  HE  ARG A 343      12.769  -0.441  -6.345  1.00  0.00           H  
ATOM    960 HH11 ARG A 343      12.360   2.631  -4.759  1.00  0.00           H  
ATOM    961 HH12 ARG A 343      12.731   3.558  -6.174  1.00  0.00           H  
ATOM    962 HH21 ARG A 343      13.258   0.769  -8.216  1.00  0.00           H  
ATOM    963 HH22 ARG A 343      13.241   2.499  -8.140  1.00  0.00           H  
ATOM    964  N   MET A 344      11.248  -4.084  -2.283  1.00  0.00           N  
ATOM    965  CA  MET A 344      11.262  -4.313  -0.843  1.00  0.00           C  
ATOM    966  C   MET A 344      12.484  -3.666  -0.200  1.00  0.00           C  
ATOM    967  O   MET A 344      13.617  -3.917  -0.610  1.00  0.00           O  
ATOM    968  CB  MET A 344      11.247  -5.813  -0.544  1.00  0.00           C  
ATOM    969  CG  MET A 344      11.483  -6.143   0.921  1.00  0.00           C  
ATOM    970  SD  MET A 344      10.777  -7.733   1.397  1.00  0.00           S  
ATOM    971  CE  MET A 344       9.055  -7.481   0.975  1.00  0.00           C  
ATOM    972  H   MET A 344      11.960  -4.471  -2.835  1.00  0.00           H  
ATOM    973  HA  MET A 344      10.371  -3.865  -0.428  1.00  0.00           H  
ATOM    974  HB2 MET A 344      10.289  -6.217  -0.832  1.00  0.00           H  
ATOM    975  HB3 MET A 344      12.021  -6.292  -1.126  1.00  0.00           H  
ATOM    976  HG2 MET A 344      12.546  -6.168   1.106  1.00  0.00           H  
ATOM    977  HG3 MET A 344      11.032  -5.369   1.526  1.00  0.00           H  
ATOM    978  HE1 MET A 344       8.890  -6.438   0.747  1.00  0.00           H  
ATOM    979  HE2 MET A 344       8.805  -8.082   0.113  1.00  0.00           H  
ATOM    980  HE3 MET A 344       8.435  -7.770   1.810  1.00  0.00           H  
ATOM    981  N   MET A 345      12.246  -2.832   0.807  1.00  0.00           N  
ATOM    982  CA  MET A 345      13.329  -2.150   1.505  1.00  0.00           C  
ATOM    983  C   MET A 345      13.586  -2.789   2.867  1.00  0.00           C  
ATOM    984  O   MET A 345      12.713  -3.454   3.426  1.00  0.00           O  
ATOM    985  CB  MET A 345      12.998  -0.667   1.680  1.00  0.00           C  
ATOM    986  CG  MET A 345      11.967  -0.397   2.764  1.00  0.00           C  
ATOM    987  SD  MET A 345      12.027   1.298   3.374  1.00  0.00           S  
ATOM    988  CE  MET A 345      11.621   2.208   1.886  1.00  0.00           C  
ATOM    989  H   MET A 345      11.321  -2.672   1.088  1.00  0.00           H  
ATOM    990  HA  MET A 345      14.221  -2.243   0.904  1.00  0.00           H  
ATOM    991  HB2 MET A 345      13.903  -0.136   1.934  1.00  0.00           H  
ATOM    992  HB3 MET A 345      12.615  -0.283   0.746  1.00  0.00           H  
ATOM    993  HG2 MET A 345      10.983  -0.584   2.361  1.00  0.00           H  
ATOM    994  HG3 MET A 345      12.149  -1.069   3.589  1.00  0.00           H  
ATOM    995  HE1 MET A 345      10.748   1.772   1.424  1.00  0.00           H  
ATOM    996  HE2 MET A 345      11.419   3.239   2.137  1.00  0.00           H  
ATOM    997  HE3 MET A 345      12.453   2.161   1.197  1.00  0.00           H  
ATOM    998  N   THR A 346      14.788  -2.585   3.395  1.00  0.00           N  
ATOM    999  CA  THR A 346      15.160  -3.142   4.689  1.00  0.00           C  
ATOM   1000  C   THR A 346      16.082  -2.197   5.450  1.00  0.00           C  
ATOM   1001  O   THR A 346      16.713  -1.320   4.861  1.00  0.00           O  
ATOM   1002  CB  THR A 346      15.857  -4.507   4.534  1.00  0.00           C  
ATOM   1003  OG1 THR A 346      16.918  -4.409   3.577  1.00  0.00           O  
ATOM   1004  CG2 THR A 346      14.866  -5.574   4.093  1.00  0.00           C  
ATOM   1005  H   THR A 346      15.441  -2.046   2.900  1.00  0.00           H  
ATOM   1006  HA  THR A 346      14.255  -3.286   5.263  1.00  0.00           H  
ATOM   1007  HB  THR A 346      16.270  -4.793   5.491  1.00  0.00           H  
ATOM   1008  HG1 THR A 346      16.704  -3.732   2.931  1.00  0.00           H  
ATOM   1009 HG21 THR A 346      15.400  -6.472   3.825  1.00  0.00           H  
ATOM   1010 HG22 THR A 346      14.309  -5.217   3.239  1.00  0.00           H  
ATOM   1011 HG23 THR A 346      14.184  -5.788   4.903  1.00  0.00           H  
ATOM   1012  N   GLY A 347      16.156  -2.381   6.766  1.00  0.00           N  
ATOM   1013  CA  GLY A 347      17.004  -1.537   7.586  1.00  0.00           C  
ATOM   1014  C   GLY A 347      16.492  -1.406   9.006  1.00  0.00           C  
ATOM   1015  O   GLY A 347      15.642  -2.183   9.441  1.00  0.00           O  
ATOM   1016  H   GLY A 347      15.630  -3.096   7.182  1.00  0.00           H  
ATOM   1017  HA2 GLY A 347      17.998  -1.960   7.610  1.00  0.00           H  
ATOM   1018  HA3 GLY A 347      17.053  -0.554   7.141  1.00  0.00           H  
ATOM   1019  N   ARG A 348      17.010  -0.421   9.732  1.00  0.00           N  
ATOM   1020  CA  ARG A 348      16.601  -0.192  11.113  1.00  0.00           C  
ATOM   1021  C   ARG A 348      15.086  -0.297  11.257  1.00  0.00           C  
ATOM   1022  O   ARG A 348      14.582  -1.009  12.125  1.00  0.00           O  
ATOM   1023  CB  ARG A 348      17.075   1.184  11.587  1.00  0.00           C  
ATOM   1024  CG  ARG A 348      16.526   2.334  10.760  1.00  0.00           C  
ATOM   1025  CD  ARG A 348      17.256   3.634  11.061  1.00  0.00           C  
ATOM   1026  NE  ARG A 348      17.009   4.650  10.042  1.00  0.00           N  
ATOM   1027  CZ  ARG A 348      17.520   4.602   8.816  1.00  0.00           C  
ATOM   1028  NH1 ARG A 348      18.301   3.592   8.460  1.00  0.00           N  
ATOM   1029  NH2 ARG A 348      17.248   5.564   7.944  1.00  0.00           N  
ATOM   1030  H   ARG A 348      17.684   0.167   9.331  1.00  0.00           H  
ATOM   1031  HA  ARG A 348      17.063  -0.952  11.726  1.00  0.00           H  
ATOM   1032  HB2 ARG A 348      16.763   1.325  12.611  1.00  0.00           H  
ATOM   1033  HB3 ARG A 348      18.153   1.216  11.539  1.00  0.00           H  
ATOM   1034  HG2 ARG A 348      16.648   2.102   9.711  1.00  0.00           H  
ATOM   1035  HG3 ARG A 348      15.478   2.459  10.984  1.00  0.00           H  
ATOM   1036  HD2 ARG A 348      16.918   4.007  12.016  1.00  0.00           H  
ATOM   1037  HD3 ARG A 348      18.316   3.434  11.107  1.00  0.00           H  
ATOM   1038  HE  ARG A 348      16.433   5.406  10.283  1.00  0.00           H  
ATOM   1039 HH11 ARG A 348      18.507   2.864   9.115  1.00  0.00           H  
ATOM   1040 HH12 ARG A 348      18.684   3.556   7.536  1.00  0.00           H  
ATOM   1041 HH21 ARG A 348      16.659   6.327   8.209  1.00  0.00           H  
ATOM   1042 HH22 ARG A 348      17.633   5.527   7.023  1.00  0.00           H  
ATOM   1043  N   MET A 349      14.365   0.416  10.398  1.00  0.00           N  
ATOM   1044  CA  MET A 349      12.907   0.403  10.428  1.00  0.00           C  
ATOM   1045  C   MET A 349      12.348  -0.484   9.321  1.00  0.00           C  
ATOM   1046  O   MET A 349      11.385  -0.119   8.647  1.00  0.00           O  
ATOM   1047  CB  MET A 349      12.359   1.824  10.285  1.00  0.00           C  
ATOM   1048  CG  MET A 349      10.996   2.018  10.930  1.00  0.00           C  
ATOM   1049  SD  MET A 349      10.657   3.742  11.332  1.00  0.00           S  
ATOM   1050  CE  MET A 349      10.649   3.677  13.122  1.00  0.00           C  
ATOM   1051  H   MET A 349      14.824   0.965   9.727  1.00  0.00           H  
ATOM   1052  HA  MET A 349      12.600   0.003  11.383  1.00  0.00           H  
ATOM   1053  HB2 MET A 349      13.052   2.513  10.745  1.00  0.00           H  
ATOM   1054  HB3 MET A 349      12.273   2.060   9.234  1.00  0.00           H  
ATOM   1055  HG2 MET A 349      10.236   1.667  10.247  1.00  0.00           H  
ATOM   1056  HG3 MET A 349      10.957   1.436  11.838  1.00  0.00           H  
ATOM   1057  HE1 MET A 349      11.373   2.949  13.459  1.00  0.00           H  
ATOM   1058  HE2 MET A 349      10.904   4.648  13.519  1.00  0.00           H  
ATOM   1059  HE3 MET A 349       9.665   3.393  13.467  1.00  0.00           H  
ATOM   1060  N   ARG A 350      12.960  -1.649   9.136  1.00  0.00           N  
ATOM   1061  CA  ARG A 350      12.524  -2.587   8.109  1.00  0.00           C  
ATOM   1062  C   ARG A 350      11.014  -2.799   8.170  1.00  0.00           C  
ATOM   1063  O   ARG A 350      10.334  -2.242   9.032  1.00  0.00           O  
ATOM   1064  CB  ARG A 350      13.244  -3.928   8.273  1.00  0.00           C  
ATOM   1065  CG  ARG A 350      12.726  -4.759   9.436  1.00  0.00           C  
ATOM   1066  CD  ARG A 350      13.489  -4.461  10.716  1.00  0.00           C  
ATOM   1067  NE  ARG A 350      12.840  -5.044  11.888  1.00  0.00           N  
ATOM   1068  CZ  ARG A 350      13.482  -5.332  13.015  1.00  0.00           C  
ATOM   1069  NH1 ARG A 350      14.781  -5.092  13.123  1.00  0.00           N  
ATOM   1070  NH2 ARG A 350      12.823  -5.862  14.037  1.00  0.00           N  
ATOM   1071  H   ARG A 350      13.724  -1.884   9.705  1.00  0.00           H  
ATOM   1072  HA  ARG A 350      12.779  -2.168   7.147  1.00  0.00           H  
ATOM   1073  HB2 ARG A 350      13.122  -4.502   7.367  1.00  0.00           H  
ATOM   1074  HB3 ARG A 350      14.295  -3.740   8.433  1.00  0.00           H  
ATOM   1075  HG2 ARG A 350      11.682  -4.532   9.590  1.00  0.00           H  
ATOM   1076  HG3 ARG A 350      12.839  -5.805   9.195  1.00  0.00           H  
ATOM   1077  HD2 ARG A 350      14.486  -4.867  10.629  1.00  0.00           H  
ATOM   1078  HD3 ARG A 350      13.546  -3.390  10.845  1.00  0.00           H  
ATOM   1079  HE  ARG A 350      11.882  -5.230  11.830  1.00  0.00           H  
ATOM   1080 HH11 ARG A 350      15.280  -4.692  12.355  1.00  0.00           H  
ATOM   1081 HH12 ARG A 350      15.262  -5.309  13.974  1.00  0.00           H  
ATOM   1082 HH21 ARG A 350      11.842  -6.045  13.960  1.00  0.00           H  
ATOM   1083 HH22 ARG A 350      13.306  -6.079  14.886  1.00  0.00           H  
ATOM   1084  N   GLY A 351      10.496  -3.606   7.250  1.00  0.00           N  
ATOM   1085  CA  GLY A 351       9.071  -3.875   7.217  1.00  0.00           C  
ATOM   1086  C   GLY A 351       8.327  -2.948   6.277  1.00  0.00           C  
ATOM   1087  O   GLY A 351       7.125  -2.735   6.428  1.00  0.00           O  
ATOM   1088  H   GLY A 351      11.087  -4.023   6.588  1.00  0.00           H  
ATOM   1089  HA2 GLY A 351       8.915  -4.895   6.897  1.00  0.00           H  
ATOM   1090  HA3 GLY A 351       8.670  -3.756   8.213  1.00  0.00           H  
ATOM   1091  N   GLN A 352       9.044  -2.392   5.305  1.00  0.00           N  
ATOM   1092  CA  GLN A 352       8.445  -1.481   4.339  1.00  0.00           C  
ATOM   1093  C   GLN A 352       8.792  -1.894   2.912  1.00  0.00           C  
ATOM   1094  O   GLN A 352       9.843  -2.483   2.665  1.00  0.00           O  
ATOM   1095  CB  GLN A 352       8.915  -0.049   4.596  1.00  0.00           C  
ATOM   1096  CG  GLN A 352       8.762   0.392   6.043  1.00  0.00           C  
ATOM   1097  CD  GLN A 352       9.793   1.424   6.453  1.00  0.00           C  
ATOM   1098  OE1 GLN A 352      10.479   2.001   5.609  1.00  0.00           O  
ATOM   1099  NE2 GLN A 352       9.908   1.662   7.754  1.00  0.00           N  
ATOM   1100  H   GLN A 352       9.999  -2.602   5.237  1.00  0.00           H  
ATOM   1101  HA  GLN A 352       7.373  -1.525   4.462  1.00  0.00           H  
ATOM   1102  HB2 GLN A 352       9.958   0.029   4.328  1.00  0.00           H  
ATOM   1103  HB3 GLN A 352       8.341   0.624   3.976  1.00  0.00           H  
ATOM   1104  HG2 GLN A 352       7.778   0.817   6.175  1.00  0.00           H  
ATOM   1105  HG3 GLN A 352       8.866  -0.473   6.682  1.00  0.00           H  
ATOM   1106 HE21 GLN A 352       9.329   1.164   8.369  1.00  0.00           H  
ATOM   1107 HE22 GLN A 352      10.568   2.325   8.047  1.00  0.00           H  
ATOM   1108  N   ALA A 353       7.900  -1.580   1.977  1.00  0.00           N  
ATOM   1109  CA  ALA A 353       8.113  -1.917   0.575  1.00  0.00           C  
ATOM   1110  C   ALA A 353       7.343  -0.971  -0.340  1.00  0.00           C  
ATOM   1111  O   ALA A 353       6.308  -0.427   0.043  1.00  0.00           O  
ATOM   1112  CB  ALA A 353       7.705  -3.359   0.311  1.00  0.00           C  
ATOM   1113  H   ALA A 353       7.081  -1.110   2.237  1.00  0.00           H  
ATOM   1114  HA  ALA A 353       9.170  -1.824   0.366  1.00  0.00           H  
ATOM   1115  HB1 ALA A 353       8.075  -3.665  -0.657  1.00  0.00           H  
ATOM   1116  HB2 ALA A 353       8.123  -3.997   1.075  1.00  0.00           H  
ATOM   1117  HB3 ALA A 353       6.628  -3.436   0.326  1.00  0.00           H  
ATOM   1118  N   PHE A 354       7.857  -0.779  -1.550  1.00  0.00           N  
ATOM   1119  CA  PHE A 354       7.218   0.104  -2.520  1.00  0.00           C  
ATOM   1120  C   PHE A 354       6.861  -0.656  -3.795  1.00  0.00           C  
ATOM   1121  O   PHE A 354       7.712  -1.306  -4.401  1.00  0.00           O  
ATOM   1122  CB  PHE A 354       8.138   1.279  -2.855  1.00  0.00           C  
ATOM   1123  CG  PHE A 354       8.127   2.364  -1.817  1.00  0.00           C  
ATOM   1124  CD1 PHE A 354       7.086   3.276  -1.758  1.00  0.00           C  
ATOM   1125  CD2 PHE A 354       9.160   2.472  -0.898  1.00  0.00           C  
ATOM   1126  CE1 PHE A 354       7.072   4.276  -0.804  1.00  0.00           C  
ATOM   1127  CE2 PHE A 354       9.151   3.469   0.060  1.00  0.00           C  
ATOM   1128  CZ  PHE A 354       8.107   4.373   0.105  1.00  0.00           C  
ATOM   1129  H   PHE A 354       8.685  -1.240  -1.798  1.00  0.00           H  
ATOM   1130  HA  PHE A 354       6.311   0.483  -2.075  1.00  0.00           H  
ATOM   1131  HB2 PHE A 354       9.152   0.919  -2.948  1.00  0.00           H  
ATOM   1132  HB3 PHE A 354       7.828   1.714  -3.794  1.00  0.00           H  
ATOM   1133  HD1 PHE A 354       6.276   3.201  -2.471  1.00  0.00           H  
ATOM   1134  HD2 PHE A 354       9.977   1.768  -0.933  1.00  0.00           H  
ATOM   1135  HE1 PHE A 354       6.254   4.979  -0.771  1.00  0.00           H  
ATOM   1136  HE2 PHE A 354       9.961   3.544   0.769  1.00  0.00           H  
ATOM   1137  HZ  PHE A 354       8.099   5.152   0.853  1.00  0.00           H  
ATOM   1138  N   ILE A 355       5.596  -0.570  -4.193  1.00  0.00           N  
ATOM   1139  CA  ILE A 355       5.125  -1.248  -5.393  1.00  0.00           C  
ATOM   1140  C   ILE A 355       4.611  -0.248  -6.424  1.00  0.00           C  
ATOM   1141  O   ILE A 355       3.994   0.758  -6.074  1.00  0.00           O  
ATOM   1142  CB  ILE A 355       4.007  -2.255  -5.069  1.00  0.00           C  
ATOM   1143  CG1 ILE A 355       4.544  -3.378  -4.178  1.00  0.00           C  
ATOM   1144  CG2 ILE A 355       3.419  -2.826  -6.353  1.00  0.00           C  
ATOM   1145  CD1 ILE A 355       3.457  -4.240  -3.573  1.00  0.00           C  
ATOM   1146  H   ILE A 355       4.965  -0.037  -3.666  1.00  0.00           H  
ATOM   1147  HA  ILE A 355       5.959  -1.790  -5.818  1.00  0.00           H  
ATOM   1148  HB  ILE A 355       3.222  -1.732  -4.544  1.00  0.00           H  
ATOM   1149 HG12 ILE A 355       5.186  -4.017  -4.763  1.00  0.00           H  
ATOM   1150 HG13 ILE A 355       5.113  -2.943  -3.369  1.00  0.00           H  
ATOM   1151 HG21 ILE A 355       4.181  -2.850  -7.118  1.00  0.00           H  
ATOM   1152 HG22 ILE A 355       3.061  -3.827  -6.170  1.00  0.00           H  
ATOM   1153 HG23 ILE A 355       2.600  -2.203  -6.680  1.00  0.00           H  
ATOM   1154 HD11 ILE A 355       2.864  -4.678  -4.361  1.00  0.00           H  
ATOM   1155 HD12 ILE A 355       3.907  -5.024  -2.982  1.00  0.00           H  
ATOM   1156 HD13 ILE A 355       2.825  -3.632  -2.943  1.00  0.00           H  
ATOM   1157  N   THR A 356       4.869  -0.533  -7.697  1.00  0.00           N  
ATOM   1158  CA  THR A 356       4.432   0.340  -8.779  1.00  0.00           C  
ATOM   1159  C   THR A 356       3.572  -0.417  -9.783  1.00  0.00           C  
ATOM   1160  O   THR A 356       4.010  -1.407 -10.370  1.00  0.00           O  
ATOM   1161  CB  THR A 356       5.632   0.965  -9.516  1.00  0.00           C  
ATOM   1162  OG1 THR A 356       6.617   1.395  -8.571  1.00  0.00           O  
ATOM   1163  CG2 THR A 356       5.189   2.145 -10.367  1.00  0.00           C  
ATOM   1164  H   THR A 356       5.366  -1.350  -7.911  1.00  0.00           H  
ATOM   1165  HA  THR A 356       3.846   1.139  -8.347  1.00  0.00           H  
ATOM   1166  HB  THR A 356       6.067   0.216 -10.162  1.00  0.00           H  
ATOM   1167  HG1 THR A 356       7.486   1.370  -8.980  1.00  0.00           H  
ATOM   1168 HG21 THR A 356       5.969   2.891 -10.383  1.00  0.00           H  
ATOM   1169 HG22 THR A 356       4.290   2.573  -9.949  1.00  0.00           H  
ATOM   1170 HG23 THR A 356       4.993   1.808 -11.374  1.00  0.00           H  
ATOM   1171  N   PHE A 357       2.344   0.052  -9.978  1.00  0.00           N  
ATOM   1172  CA  PHE A 357       1.421  -0.581 -10.912  1.00  0.00           C  
ATOM   1173  C   PHE A 357       1.389   0.172 -12.239  1.00  0.00           C  
ATOM   1174  O   PHE A 357       1.751   1.345 -12.325  1.00  0.00           O  
ATOM   1175  CB  PHE A 357       0.015  -0.641 -10.312  1.00  0.00           C  
ATOM   1176  CG  PHE A 357      -0.159  -1.736  -9.298  1.00  0.00           C  
ATOM   1177  CD1 PHE A 357       0.371  -1.610  -8.024  1.00  0.00           C  
ATOM   1178  CD2 PHE A 357      -0.851  -2.893  -9.621  1.00  0.00           C  
ATOM   1179  CE1 PHE A 357       0.213  -2.617  -7.091  1.00  0.00           C  
ATOM   1180  CE2 PHE A 357      -1.012  -3.903  -8.691  1.00  0.00           C  
ATOM   1181  CZ  PHE A 357      -0.480  -3.765  -7.425  1.00  0.00           C  
ATOM   1182  H   PHE A 357       2.052   0.845  -9.480  1.00  0.00           H  
ATOM   1183  HA  PHE A 357       1.770  -1.587 -11.090  1.00  0.00           H  
ATOM   1184  HB2 PHE A 357      -0.200   0.298  -9.824  1.00  0.00           H  
ATOM   1185  HB3 PHE A 357      -0.700  -0.803 -11.103  1.00  0.00           H  
ATOM   1186  HD1 PHE A 357       0.912  -0.713  -7.762  1.00  0.00           H  
ATOM   1187  HD2 PHE A 357      -1.268  -3.001 -10.613  1.00  0.00           H  
ATOM   1188  HE1 PHE A 357       0.630  -2.507  -6.101  1.00  0.00           H  
ATOM   1189  HE2 PHE A 357      -1.555  -4.798  -8.956  1.00  0.00           H  
ATOM   1190  HZ  PHE A 357      -0.604  -4.553  -6.697  1.00  0.00           H  
ATOM   1191  N   PRO A 358       0.943  -0.519 -13.299  1.00  0.00           N  
ATOM   1192  CA  PRO A 358       0.852   0.062 -14.641  1.00  0.00           C  
ATOM   1193  C   PRO A 358       0.229   1.454 -14.628  1.00  0.00           C  
ATOM   1194  O   PRO A 358       0.697   2.360 -15.317  1.00  0.00           O  
ATOM   1195  CB  PRO A 358      -0.049  -0.920 -15.393  1.00  0.00           C  
ATOM   1196  CG  PRO A 358       0.167  -2.227 -14.713  1.00  0.00           C  
ATOM   1197  CD  PRO A 358       0.495  -1.922 -13.269  1.00  0.00           C  
ATOM   1198  HA  PRO A 358       1.819   0.107 -15.121  1.00  0.00           H  
ATOM   1199  HB2 PRO A 358      -1.078  -0.598 -15.317  1.00  0.00           H  
ATOM   1200  HB3 PRO A 358       0.246  -0.962 -16.431  1.00  0.00           H  
ATOM   1201  HG2 PRO A 358      -0.730  -2.826 -14.774  1.00  0.00           H  
ATOM   1202  HG3 PRO A 358       0.996  -2.746 -15.171  1.00  0.00           H  
ATOM   1203  HD2 PRO A 358      -0.386  -2.031 -12.655  1.00  0.00           H  
ATOM   1204  HD3 PRO A 358       1.284  -2.571 -12.920  1.00  0.00           H  
ATOM   1205  N   ASN A 359      -0.829   1.616 -13.841  1.00  0.00           N  
ATOM   1206  CA  ASN A 359      -1.516   2.899 -13.739  1.00  0.00           C  
ATOM   1207  C   ASN A 359      -2.221   3.033 -12.392  1.00  0.00           C  
ATOM   1208  O   ASN A 359      -2.543   2.036 -11.744  1.00  0.00           O  
ATOM   1209  CB  ASN A 359      -2.531   3.048 -14.874  1.00  0.00           C  
ATOM   1210  CG  ASN A 359      -3.263   1.753 -15.170  1.00  0.00           C  
ATOM   1211  OD1 ASN A 359      -3.899   1.172 -14.291  1.00  0.00           O  
ATOM   1212  ND2 ASN A 359      -3.176   1.297 -16.414  1.00  0.00           N  
ATOM   1213  H   ASN A 359      -1.156   0.856 -13.315  1.00  0.00           H  
ATOM   1214  HA  ASN A 359      -0.776   3.680 -13.824  1.00  0.00           H  
ATOM   1215  HB2 ASN A 359      -3.260   3.797 -14.600  1.00  0.00           H  
ATOM   1216  HB3 ASN A 359      -2.018   3.364 -15.770  1.00  0.00           H  
ATOM   1217 HD21 ASN A 359      -2.652   1.812 -17.062  1.00  0.00           H  
ATOM   1218 HD22 ASN A 359      -3.640   0.461 -16.632  1.00  0.00           H  
ATOM   1219  N   LYS A 360      -2.457   4.272 -11.975  1.00  0.00           N  
ATOM   1220  CA  LYS A 360      -3.125   4.539 -10.707  1.00  0.00           C  
ATOM   1221  C   LYS A 360      -4.391   3.699 -10.571  1.00  0.00           C  
ATOM   1222  O   LYS A 360      -4.636   3.096  -9.527  1.00  0.00           O  
ATOM   1223  CB  LYS A 360      -3.470   6.025 -10.591  1.00  0.00           C  
ATOM   1224  CG  LYS A 360      -4.377   6.527 -11.703  1.00  0.00           C  
ATOM   1225  CD  LYS A 360      -4.720   7.996 -11.522  1.00  0.00           C  
ATOM   1226  CE  LYS A 360      -3.528   8.889 -11.832  1.00  0.00           C  
ATOM   1227  NZ  LYS A 360      -3.669  10.237 -11.216  1.00  0.00           N  
ATOM   1228  H   LYS A 360      -2.177   5.026 -12.536  1.00  0.00           H  
ATOM   1229  HA  LYS A 360      -2.444   4.274  -9.911  1.00  0.00           H  
ATOM   1230  HB2 LYS A 360      -3.967   6.195  -9.647  1.00  0.00           H  
ATOM   1231  HB3 LYS A 360      -2.556   6.599 -10.616  1.00  0.00           H  
ATOM   1232  HG2 LYS A 360      -3.874   6.400 -12.650  1.00  0.00           H  
ATOM   1233  HG3 LYS A 360      -5.290   5.950 -11.698  1.00  0.00           H  
ATOM   1234  HD2 LYS A 360      -5.529   8.252 -12.189  1.00  0.00           H  
ATOM   1235  HD3 LYS A 360      -5.026   8.162 -10.500  1.00  0.00           H  
ATOM   1236  HE2 LYS A 360      -2.634   8.420 -11.451  1.00  0.00           H  
ATOM   1237  HE3 LYS A 360      -3.446   8.999 -12.904  1.00  0.00           H  
ATOM   1238  HZ1 LYS A 360      -4.494  10.255 -10.583  1.00  0.00           H  
ATOM   1239  HZ2 LYS A 360      -3.799  10.956 -11.956  1.00  0.00           H  
ATOM   1240  HZ3 LYS A 360      -2.818  10.470 -10.666  1.00  0.00           H  
ATOM   1241  N   GLU A 361      -5.189   3.664 -11.633  1.00  0.00           N  
ATOM   1242  CA  GLU A 361      -6.430   2.897 -11.630  1.00  0.00           C  
ATOM   1243  C   GLU A 361      -6.233   1.548 -10.946  1.00  0.00           C  
ATOM   1244  O   GLU A 361      -6.813   1.284  -9.892  1.00  0.00           O  
ATOM   1245  CB  GLU A 361      -6.928   2.688 -13.062  1.00  0.00           C  
ATOM   1246  CG  GLU A 361      -7.841   3.799 -13.556  1.00  0.00           C  
ATOM   1247  CD  GLU A 361      -9.225   3.733 -12.942  1.00  0.00           C  
ATOM   1248  OE1 GLU A 361      -9.942   2.742 -13.200  1.00  0.00           O  
ATOM   1249  OE2 GLU A 361      -9.593   4.669 -12.204  1.00  0.00           O  
ATOM   1250  H   GLU A 361      -4.939   4.166 -12.436  1.00  0.00           H  
ATOM   1251  HA  GLU A 361      -7.168   3.461 -11.081  1.00  0.00           H  
ATOM   1252  HB2 GLU A 361      -6.077   2.630 -13.722  1.00  0.00           H  
ATOM   1253  HB3 GLU A 361      -7.473   1.757 -13.107  1.00  0.00           H  
ATOM   1254  HG2 GLU A 361      -7.398   4.751 -13.304  1.00  0.00           H  
ATOM   1255  HG3 GLU A 361      -7.935   3.718 -14.629  1.00  0.00           H  
ATOM   1256  N   ILE A 362      -5.413   0.696 -11.554  1.00  0.00           N  
ATOM   1257  CA  ILE A 362      -5.140  -0.625 -11.004  1.00  0.00           C  
ATOM   1258  C   ILE A 362      -4.657  -0.531  -9.561  1.00  0.00           C  
ATOM   1259  O   ILE A 362      -5.326  -0.998  -8.640  1.00  0.00           O  
ATOM   1260  CB  ILE A 362      -4.085  -1.375 -11.839  1.00  0.00           C  
ATOM   1261  CG1 ILE A 362      -4.582  -1.571 -13.272  1.00  0.00           C  
ATOM   1262  CG2 ILE A 362      -3.756  -2.715 -11.197  1.00  0.00           C  
ATOM   1263  CD1 ILE A 362      -3.493  -1.985 -14.238  1.00  0.00           C  
ATOM   1264  H   ILE A 362      -4.981   0.964 -12.391  1.00  0.00           H  
ATOM   1265  HA  ILE A 362      -6.059  -1.192 -11.029  1.00  0.00           H  
ATOM   1266  HB  ILE A 362      -3.183  -0.781 -11.856  1.00  0.00           H  
ATOM   1267 HG12 ILE A 362      -5.341  -2.338 -13.281  1.00  0.00           H  
ATOM   1268 HG13 ILE A 362      -5.008  -0.644 -13.628  1.00  0.00           H  
ATOM   1269 HG21 ILE A 362      -3.284  -2.550 -10.240  1.00  0.00           H  
ATOM   1270 HG22 ILE A 362      -4.667  -3.278 -11.056  1.00  0.00           H  
ATOM   1271 HG23 ILE A 362      -3.088  -3.267 -11.840  1.00  0.00           H  
ATOM   1272 HD11 ILE A 362      -3.075  -1.107 -14.708  1.00  0.00           H  
ATOM   1273 HD12 ILE A 362      -2.718  -2.513 -13.703  1.00  0.00           H  
ATOM   1274 HD13 ILE A 362      -3.912  -2.632 -14.996  1.00  0.00           H  
ATOM   1275  N   ALA A 363      -3.492   0.079  -9.372  1.00  0.00           N  
ATOM   1276  CA  ALA A 363      -2.920   0.239  -8.039  1.00  0.00           C  
ATOM   1277  C   ALA A 363      -4.009   0.490  -7.002  1.00  0.00           C  
ATOM   1278  O   ALA A 363      -4.137  -0.254  -6.029  1.00  0.00           O  
ATOM   1279  CB  ALA A 363      -1.908   1.374  -8.032  1.00  0.00           C  
ATOM   1280  H   ALA A 363      -3.004   0.431 -10.145  1.00  0.00           H  
ATOM   1281  HA  ALA A 363      -2.402  -0.675  -7.788  1.00  0.00           H  
ATOM   1282  HB1 ALA A 363      -1.830   1.792  -9.025  1.00  0.00           H  
ATOM   1283  HB2 ALA A 363      -2.232   2.140  -7.343  1.00  0.00           H  
ATOM   1284  HB3 ALA A 363      -0.945   0.995  -7.724  1.00  0.00           H  
ATOM   1285  N   TRP A 364      -4.790   1.543  -7.215  1.00  0.00           N  
ATOM   1286  CA  TRP A 364      -5.868   1.893  -6.297  1.00  0.00           C  
ATOM   1287  C   TRP A 364      -6.729   0.676  -5.979  1.00  0.00           C  
ATOM   1288  O   TRP A 364      -6.864   0.287  -4.820  1.00  0.00           O  
ATOM   1289  CB  TRP A 364      -6.734   3.003  -6.894  1.00  0.00           C  
ATOM   1290  CG  TRP A 364      -8.041   3.186  -6.183  1.00  0.00           C  
ATOM   1291  CD1 TRP A 364      -8.263   3.084  -4.840  1.00  0.00           C  
ATOM   1292  CD2 TRP A 364      -9.305   3.497  -6.779  1.00  0.00           C  
ATOM   1293  NE1 TRP A 364      -9.590   3.315  -4.564  1.00  0.00           N  
ATOM   1294  CE2 TRP A 364     -10.250   3.571  -5.737  1.00  0.00           C  
ATOM   1295  CE3 TRP A 364      -9.730   3.722  -8.092  1.00  0.00           C  
ATOM   1296  CZ2 TRP A 364     -11.592   3.859  -5.969  1.00  0.00           C  
ATOM   1297  CZ3 TRP A 364     -11.061   4.008  -8.321  1.00  0.00           C  
ATOM   1298  CH2 TRP A 364     -11.980   4.076  -7.264  1.00  0.00           C  
ATOM   1299  H   TRP A 364      -4.639   2.099  -8.009  1.00  0.00           H  
ATOM   1300  HA  TRP A 364      -5.419   2.251  -5.382  1.00  0.00           H  
ATOM   1301  HB2 TRP A 364      -6.194   3.938  -6.844  1.00  0.00           H  
ATOM   1302  HB3 TRP A 364      -6.945   2.769  -7.927  1.00  0.00           H  
ATOM   1303  HD1 TRP A 364      -7.500   2.855  -4.112  1.00  0.00           H  
ATOM   1304  HE1 TRP A 364      -9.997   3.301  -3.673  1.00  0.00           H  
ATOM   1305  HE3 TRP A 364      -9.037   3.674  -8.919  1.00  0.00           H  
ATOM   1306  HZ2 TRP A 364     -12.311   3.916  -5.166  1.00  0.00           H  
ATOM   1307  HZ3 TRP A 364     -11.408   4.185  -9.328  1.00  0.00           H  
ATOM   1308  HH2 TRP A 364     -13.010   4.302  -7.489  1.00  0.00           H  
ATOM   1309  N   GLN A 365      -7.308   0.079  -7.016  1.00  0.00           N  
ATOM   1310  CA  GLN A 365      -8.157  -1.094  -6.845  1.00  0.00           C  
ATOM   1311  C   GLN A 365      -7.462  -2.149  -5.991  1.00  0.00           C  
ATOM   1312  O   GLN A 365      -8.048  -2.685  -5.051  1.00  0.00           O  
ATOM   1313  CB  GLN A 365      -8.526  -1.686  -8.206  1.00  0.00           C  
ATOM   1314  CG  GLN A 365      -9.219  -0.698  -9.132  1.00  0.00           C  
ATOM   1315  CD  GLN A 365     -10.152  -1.376 -10.115  1.00  0.00           C  
ATOM   1316  OE1 GLN A 365     -10.517  -2.539  -9.943  1.00  0.00           O  
ATOM   1317  NE2 GLN A 365     -10.544  -0.650 -11.156  1.00  0.00           N  
ATOM   1318  H   GLN A 365      -7.162   0.436  -7.916  1.00  0.00           H  
ATOM   1319  HA  GLN A 365      -9.060  -0.780  -6.342  1.00  0.00           H  
ATOM   1320  HB2 GLN A 365      -7.626  -2.030  -8.692  1.00  0.00           H  
ATOM   1321  HB3 GLN A 365      -9.187  -2.526  -8.054  1.00  0.00           H  
ATOM   1322  HG2 GLN A 365      -9.794  -0.007  -8.533  1.00  0.00           H  
ATOM   1323  HG3 GLN A 365      -8.468  -0.155  -9.684  1.00  0.00           H  
ATOM   1324 HE21 GLN A 365     -10.212   0.270 -11.230  1.00  0.00           H  
ATOM   1325 HE22 GLN A 365     -11.145  -1.063 -11.809  1.00  0.00           H  
ATOM   1326  N   ALA A 366      -6.209  -2.442  -6.324  1.00  0.00           N  
ATOM   1327  CA  ALA A 366      -5.434  -3.432  -5.587  1.00  0.00           C  
ATOM   1328  C   ALA A 366      -5.338  -3.065  -4.110  1.00  0.00           C  
ATOM   1329  O   ALA A 366      -5.403  -3.933  -3.238  1.00  0.00           O  
ATOM   1330  CB  ALA A 366      -4.044  -3.569  -6.190  1.00  0.00           C  
ATOM   1331  H   ALA A 366      -5.796  -1.980  -7.083  1.00  0.00           H  
ATOM   1332  HA  ALA A 366      -5.934  -4.385  -5.679  1.00  0.00           H  
ATOM   1333  HB1 ALA A 366      -3.840  -2.716  -6.821  1.00  0.00           H  
ATOM   1334  HB2 ALA A 366      -3.310  -3.612  -5.398  1.00  0.00           H  
ATOM   1335  HB3 ALA A 366      -3.994  -4.473  -6.777  1.00  0.00           H  
ATOM   1336  N   LEU A 367      -5.183  -1.774  -3.835  1.00  0.00           N  
ATOM   1337  CA  LEU A 367      -5.078  -1.292  -2.462  1.00  0.00           C  
ATOM   1338  C   LEU A 367      -6.371  -1.546  -1.695  1.00  0.00           C  
ATOM   1339  O   LEU A 367      -6.381  -2.260  -0.691  1.00  0.00           O  
ATOM   1340  CB  LEU A 367      -4.748   0.202  -2.449  1.00  0.00           C  
ATOM   1341  CG  LEU A 367      -4.733   0.874  -1.075  1.00  0.00           C  
ATOM   1342  CD1 LEU A 367      -3.981   2.194  -1.135  1.00  0.00           C  
ATOM   1343  CD2 LEU A 367      -6.153   1.089  -0.572  1.00  0.00           C  
ATOM   1344  H   LEU A 367      -5.137  -1.130  -4.571  1.00  0.00           H  
ATOM   1345  HA  LEU A 367      -4.276  -1.833  -1.981  1.00  0.00           H  
ATOM   1346  HB2 LEU A 367      -3.772   0.328  -2.890  1.00  0.00           H  
ATOM   1347  HB3 LEU A 367      -5.485   0.706  -3.057  1.00  0.00           H  
ATOM   1348  HG  LEU A 367      -4.222   0.231  -0.372  1.00  0.00           H  
ATOM   1349 HD11 LEU A 367      -3.396   2.317  -0.236  1.00  0.00           H  
ATOM   1350 HD12 LEU A 367      -4.686   3.006  -1.219  1.00  0.00           H  
ATOM   1351 HD13 LEU A 367      -3.326   2.196  -1.995  1.00  0.00           H  
ATOM   1352 HD21 LEU A 367      -6.203   2.020  -0.025  1.00  0.00           H  
ATOM   1353 HD22 LEU A 367      -6.431   0.273   0.081  1.00  0.00           H  
ATOM   1354 HD23 LEU A 367      -6.831   1.126  -1.411  1.00  0.00           H  
ATOM   1355  N   HIS A 368      -7.462  -0.958  -2.175  1.00  0.00           N  
ATOM   1356  CA  HIS A 368      -8.764  -1.123  -1.536  1.00  0.00           C  
ATOM   1357  C   HIS A 368      -9.132  -2.599  -1.426  1.00  0.00           C  
ATOM   1358  O   HIS A 368      -9.876  -2.999  -0.528  1.00  0.00           O  
ATOM   1359  CB  HIS A 368      -9.840  -0.375  -2.322  1.00  0.00           C  
ATOM   1360  CG  HIS A 368     -11.237  -0.758  -1.940  1.00  0.00           C  
ATOM   1361  ND1 HIS A 368     -11.733  -0.613  -0.661  1.00  0.00           N  
ATOM   1362  CD2 HIS A 368     -12.244  -1.281  -2.677  1.00  0.00           C  
ATOM   1363  CE1 HIS A 368     -12.985  -1.032  -0.628  1.00  0.00           C  
ATOM   1364  NE2 HIS A 368     -13.320  -1.443  -1.838  1.00  0.00           N  
ATOM   1365  H   HIS A 368      -7.391  -0.401  -2.977  1.00  0.00           H  
ATOM   1366  HA  HIS A 368      -8.701  -0.705  -0.542  1.00  0.00           H  
ATOM   1367  HB2 HIS A 368      -9.729   0.687  -2.152  1.00  0.00           H  
ATOM   1368  HB3 HIS A 368      -9.715  -0.580  -3.376  1.00  0.00           H  
ATOM   1369  HD2 HIS A 368     -12.210  -1.527  -3.728  1.00  0.00           H  
ATOM   1370  HE1 HIS A 368     -13.627  -1.038   0.240  1.00  0.00           H  
ATOM   1371  HE2 HIS A 368     -14.164  -1.881  -2.071  1.00  0.00           H  
ATOM   1372  N   LEU A 369      -8.607  -3.404  -2.343  1.00  0.00           N  
ATOM   1373  CA  LEU A 369      -8.881  -4.838  -2.349  1.00  0.00           C  
ATOM   1374  C   LEU A 369      -8.016  -5.561  -1.321  1.00  0.00           C  
ATOM   1375  O   LEU A 369      -8.464  -6.508  -0.675  1.00  0.00           O  
ATOM   1376  CB  LEU A 369      -8.631  -5.419  -3.742  1.00  0.00           C  
ATOM   1377  CG  LEU A 369      -9.741  -5.197  -4.770  1.00  0.00           C  
ATOM   1378  CD1 LEU A 369      -9.235  -5.492  -6.174  1.00  0.00           C  
ATOM   1379  CD2 LEU A 369     -10.950  -6.061  -4.444  1.00  0.00           C  
ATOM   1380  H   LEU A 369      -8.022  -3.028  -3.032  1.00  0.00           H  
ATOM   1381  HA  LEU A 369      -9.920  -4.977  -2.090  1.00  0.00           H  
ATOM   1382  HB2 LEU A 369      -7.729  -4.973  -4.129  1.00  0.00           H  
ATOM   1383  HB3 LEU A 369      -8.488  -6.484  -3.633  1.00  0.00           H  
ATOM   1384  HG  LEU A 369     -10.050  -4.161  -4.738  1.00  0.00           H  
ATOM   1385 HD11 LEU A 369      -8.892  -4.577  -6.631  1.00  0.00           H  
ATOM   1386 HD12 LEU A 369     -10.036  -5.913  -6.763  1.00  0.00           H  
ATOM   1387 HD13 LEU A 369      -8.420  -6.198  -6.121  1.00  0.00           H  
ATOM   1388 HD21 LEU A 369     -11.003  -6.217  -3.376  1.00  0.00           H  
ATOM   1389 HD22 LEU A 369     -10.857  -7.014  -4.944  1.00  0.00           H  
ATOM   1390 HD23 LEU A 369     -11.848  -5.564  -4.781  1.00  0.00           H  
ATOM   1391  N   VAL A 370      -6.777  -5.108  -1.174  1.00  0.00           N  
ATOM   1392  CA  VAL A 370      -5.850  -5.710  -0.222  1.00  0.00           C  
ATOM   1393  C   VAL A 370      -5.576  -4.772   0.948  1.00  0.00           C  
ATOM   1394  O   VAL A 370      -4.463  -4.720   1.468  1.00  0.00           O  
ATOM   1395  CB  VAL A 370      -4.514  -6.076  -0.896  1.00  0.00           C  
ATOM   1396  CG1 VAL A 370      -3.668  -6.940   0.030  1.00  0.00           C  
ATOM   1397  CG2 VAL A 370      -4.760  -6.783  -2.219  1.00  0.00           C  
ATOM   1398  H   VAL A 370      -6.477  -4.350  -1.718  1.00  0.00           H  
ATOM   1399  HA  VAL A 370      -6.300  -6.617   0.153  1.00  0.00           H  
ATOM   1400  HB  VAL A 370      -3.971  -5.164  -1.094  1.00  0.00           H  
ATOM   1401 HG11 VAL A 370      -3.089  -6.304   0.684  1.00  0.00           H  
ATOM   1402 HG12 VAL A 370      -4.314  -7.574   0.619  1.00  0.00           H  
ATOM   1403 HG13 VAL A 370      -3.002  -7.552  -0.559  1.00  0.00           H  
ATOM   1404 HG21 VAL A 370      -5.275  -6.114  -2.893  1.00  0.00           H  
ATOM   1405 HG22 VAL A 370      -3.815  -7.074  -2.655  1.00  0.00           H  
ATOM   1406 HG23 VAL A 370      -5.364  -7.663  -2.052  1.00  0.00           H  
ATOM   1407  N   ASN A 371      -6.602  -4.032   1.357  1.00  0.00           N  
ATOM   1408  CA  ASN A 371      -6.472  -3.094   2.467  1.00  0.00           C  
ATOM   1409  C   ASN A 371      -6.745  -3.788   3.799  1.00  0.00           C  
ATOM   1410  O   ASN A 371      -7.888  -4.106   4.123  1.00  0.00           O  
ATOM   1411  CB  ASN A 371      -7.436  -1.919   2.284  1.00  0.00           C  
ATOM   1412  CG  ASN A 371      -8.832  -2.371   1.901  1.00  0.00           C  
ATOM   1413  OD1 ASN A 371      -9.115  -3.567   1.842  1.00  0.00           O  
ATOM   1414  ND2 ASN A 371      -9.711  -1.412   1.635  1.00  0.00           N  
ATOM   1415  H   ASN A 371      -7.466  -4.118   0.903  1.00  0.00           H  
ATOM   1416  HA  ASN A 371      -5.460  -2.721   2.469  1.00  0.00           H  
ATOM   1417  HB2 ASN A 371      -7.500  -1.367   3.210  1.00  0.00           H  
ATOM   1418  HB3 ASN A 371      -7.060  -1.271   1.507  1.00  0.00           H  
ATOM   1419 HD21 ASN A 371      -9.415  -0.480   1.702  1.00  0.00           H  
ATOM   1420 HD22 ASN A 371     -10.621  -1.676   1.385  1.00  0.00           H  
ATOM   1421  N   GLY A 372      -5.685  -4.018   4.567  1.00  0.00           N  
ATOM   1422  CA  GLY A 372      -5.830  -4.670   5.856  1.00  0.00           C  
ATOM   1423  C   GLY A 372      -5.705  -6.178   5.759  1.00  0.00           C  
ATOM   1424  O   GLY A 372      -6.330  -6.910   6.526  1.00  0.00           O  
ATOM   1425  H   GLY A 372      -4.797  -3.741   4.258  1.00  0.00           H  
ATOM   1426  HA2 GLY A 372      -5.067  -4.298   6.523  1.00  0.00           H  
ATOM   1427  HA3 GLY A 372      -6.800  -4.427   6.262  1.00  0.00           H  
ATOM   1428  N   TYR A 373      -4.897  -6.643   4.813  1.00  0.00           N  
ATOM   1429  CA  TYR A 373      -4.695  -8.073   4.616  1.00  0.00           C  
ATOM   1430  C   TYR A 373      -3.775  -8.648   5.689  1.00  0.00           C  
ATOM   1431  O   TYR A 373      -2.618  -8.243   5.812  1.00  0.00           O  
ATOM   1432  CB  TYR A 373      -4.108  -8.341   3.228  1.00  0.00           C  
ATOM   1433  CG  TYR A 373      -3.706  -9.782   3.009  1.00  0.00           C  
ATOM   1434  CD1 TYR A 373      -2.502 -10.269   3.502  1.00  0.00           C  
ATOM   1435  CD2 TYR A 373      -4.529 -10.655   2.308  1.00  0.00           C  
ATOM   1436  CE1 TYR A 373      -2.129 -11.585   3.303  1.00  0.00           C  
ATOM   1437  CE2 TYR A 373      -4.165 -11.971   2.105  1.00  0.00           C  
ATOM   1438  CZ  TYR A 373      -2.964 -12.432   2.605  1.00  0.00           C  
ATOM   1439  OH  TYR A 373      -2.597 -13.743   2.404  1.00  0.00           O  
ATOM   1440  H   TYR A 373      -4.426  -6.010   4.232  1.00  0.00           H  
ATOM   1441  HA  TYR A 373      -5.659  -8.557   4.688  1.00  0.00           H  
ATOM   1442  HB2 TYR A 373      -4.842  -8.084   2.480  1.00  0.00           H  
ATOM   1443  HB3 TYR A 373      -3.231  -7.726   3.091  1.00  0.00           H  
ATOM   1444  HD1 TYR A 373      -1.850  -9.604   4.048  1.00  0.00           H  
ATOM   1445  HD2 TYR A 373      -5.468 -10.290   1.917  1.00  0.00           H  
ATOM   1446  HE1 TYR A 373      -1.190 -11.946   3.694  1.00  0.00           H  
ATOM   1447  HE2 TYR A 373      -4.818 -12.635   1.558  1.00  0.00           H  
ATOM   1448  HH  TYR A 373      -1.706 -13.775   2.047  1.00  0.00           H  
ATOM   1449  N   LYS A 374      -4.296  -9.593   6.463  1.00  0.00           N  
ATOM   1450  CA  LYS A 374      -3.523 -10.226   7.525  1.00  0.00           C  
ATOM   1451  C   LYS A 374      -2.382 -11.057   6.946  1.00  0.00           C  
ATOM   1452  O   LYS A 374      -2.605 -12.126   6.379  1.00  0.00           O  
ATOM   1453  CB  LYS A 374      -4.428 -11.112   8.384  1.00  0.00           C  
ATOM   1454  CG  LYS A 374      -3.887 -11.361   9.781  1.00  0.00           C  
ATOM   1455  CD  LYS A 374      -4.853 -12.187  10.614  1.00  0.00           C  
ATOM   1456  CE  LYS A 374      -5.864 -11.304  11.331  1.00  0.00           C  
ATOM   1457  NZ  LYS A 374      -6.967 -12.103  11.933  1.00  0.00           N  
ATOM   1458  H   LYS A 374      -5.224  -9.873   6.316  1.00  0.00           H  
ATOM   1459  HA  LYS A 374      -3.107  -9.445   8.143  1.00  0.00           H  
ATOM   1460  HB2 LYS A 374      -5.394 -10.637   8.474  1.00  0.00           H  
ATOM   1461  HB3 LYS A 374      -4.550 -12.066   7.892  1.00  0.00           H  
ATOM   1462  HG2 LYS A 374      -2.949 -11.893   9.704  1.00  0.00           H  
ATOM   1463  HG3 LYS A 374      -3.724 -10.411  10.269  1.00  0.00           H  
ATOM   1464  HD2 LYS A 374      -5.383 -12.868   9.966  1.00  0.00           H  
ATOM   1465  HD3 LYS A 374      -4.292 -12.748  11.349  1.00  0.00           H  
ATOM   1466  HE2 LYS A 374      -5.357 -10.760  12.113  1.00  0.00           H  
ATOM   1467  HE3 LYS A 374      -6.281 -10.608  10.620  1.00  0.00           H  
ATOM   1468  HZ1 LYS A 374      -6.673 -12.479  12.858  1.00  0.00           H  
ATOM   1469  HZ2 LYS A 374      -7.213 -12.899  11.311  1.00  0.00           H  
ATOM   1470  HZ3 LYS A 374      -7.809 -11.507  12.065  1.00  0.00           H  
ATOM   1471  N   LEU A 375      -1.160 -10.558   7.095  1.00  0.00           N  
ATOM   1472  CA  LEU A 375       0.018 -11.255   6.590  1.00  0.00           C  
ATOM   1473  C   LEU A 375       0.887 -11.759   7.736  1.00  0.00           C  
ATOM   1474  O   LEU A 375       1.454 -10.969   8.493  1.00  0.00           O  
ATOM   1475  CB  LEU A 375       0.833 -10.330   5.684  1.00  0.00           C  
ATOM   1476  CG  LEU A 375       2.093 -10.937   5.064  1.00  0.00           C  
ATOM   1477  CD1 LEU A 375       1.793 -12.307   4.478  1.00  0.00           C  
ATOM   1478  CD2 LEU A 375       2.661 -10.011   3.998  1.00  0.00           C  
ATOM   1479  H   LEU A 375      -1.044  -9.702   7.557  1.00  0.00           H  
ATOM   1480  HA  LEU A 375      -0.322 -12.102   6.012  1.00  0.00           H  
ATOM   1481  HB2 LEU A 375       0.191 -10.008   4.878  1.00  0.00           H  
ATOM   1482  HB3 LEU A 375       1.130  -9.473   6.271  1.00  0.00           H  
ATOM   1483  HG  LEU A 375       2.841 -11.060   5.835  1.00  0.00           H  
ATOM   1484 HD11 LEU A 375       1.813 -13.047   5.265  1.00  0.00           H  
ATOM   1485 HD12 LEU A 375       2.537 -12.551   3.736  1.00  0.00           H  
ATOM   1486 HD13 LEU A 375       0.816 -12.296   4.018  1.00  0.00           H  
ATOM   1487 HD21 LEU A 375       2.901  -9.056   4.442  1.00  0.00           H  
ATOM   1488 HD22 LEU A 375       1.928  -9.870   3.216  1.00  0.00           H  
ATOM   1489 HD23 LEU A 375       3.555 -10.450   3.580  1.00  0.00           H  
ATOM   1490  N   TYR A 376       0.991 -13.077   7.858  1.00  0.00           N  
ATOM   1491  CA  TYR A 376       1.792 -13.687   8.913  1.00  0.00           C  
ATOM   1492  C   TYR A 376       1.378 -13.161  10.285  1.00  0.00           C  
ATOM   1493  O   TYR A 376       2.219 -12.911  11.146  1.00  0.00           O  
ATOM   1494  CB  TYR A 376       3.279 -13.411   8.677  1.00  0.00           C  
ATOM   1495  CG  TYR A 376       3.874 -14.226   7.551  1.00  0.00           C  
ATOM   1496  CD1 TYR A 376       3.704 -15.604   7.498  1.00  0.00           C  
ATOM   1497  CD2 TYR A 376       4.604 -13.617   6.538  1.00  0.00           C  
ATOM   1498  CE1 TYR A 376       4.247 -16.351   6.471  1.00  0.00           C  
ATOM   1499  CE2 TYR A 376       5.150 -14.356   5.506  1.00  0.00           C  
ATOM   1500  CZ  TYR A 376       4.968 -15.723   5.478  1.00  0.00           C  
ATOM   1501  OH  TYR A 376       5.508 -16.464   4.451  1.00  0.00           O  
ATOM   1502  H   TYR A 376       0.517 -13.656   7.225  1.00  0.00           H  
ATOM   1503  HA  TYR A 376       1.625 -14.753   8.883  1.00  0.00           H  
ATOM   1504  HB2 TYR A 376       3.411 -12.368   8.437  1.00  0.00           H  
ATOM   1505  HB3 TYR A 376       3.828 -13.641   9.579  1.00  0.00           H  
ATOM   1506  HD1 TYR A 376       3.138 -16.093   8.278  1.00  0.00           H  
ATOM   1507  HD2 TYR A 376       4.745 -12.545   6.563  1.00  0.00           H  
ATOM   1508  HE1 TYR A 376       4.105 -17.421   6.448  1.00  0.00           H  
ATOM   1509  HE2 TYR A 376       5.715 -13.864   4.728  1.00  0.00           H  
ATOM   1510  HH  TYR A 376       6.451 -16.575   4.599  1.00  0.00           H  
ATOM   1511  N   GLY A 377       0.073 -12.997  10.478  1.00  0.00           N  
ATOM   1512  CA  GLY A 377      -0.432 -12.503  11.747  1.00  0.00           C  
ATOM   1513  C   GLY A 377      -0.094 -11.043  11.976  1.00  0.00           C  
ATOM   1514  O   GLY A 377       0.065 -10.607  13.116  1.00  0.00           O  
ATOM   1515  H   GLY A 377      -0.552 -13.214   9.755  1.00  0.00           H  
ATOM   1516  HA2 GLY A 377      -1.506 -12.620  11.764  1.00  0.00           H  
ATOM   1517  HA3 GLY A 377      -0.002 -13.090  12.545  1.00  0.00           H  
ATOM   1518  N   LYS A 378       0.017 -10.286  10.890  1.00  0.00           N  
ATOM   1519  CA  LYS A 378       0.340  -8.867  10.977  1.00  0.00           C  
ATOM   1520  C   LYS A 378      -0.415  -8.072   9.915  1.00  0.00           C  
ATOM   1521  O   LYS A 378      -0.169  -8.226   8.719  1.00  0.00           O  
ATOM   1522  CB  LYS A 378       1.847  -8.653  10.814  1.00  0.00           C  
ATOM   1523  CG  LYS A 378       2.668  -9.211  11.963  1.00  0.00           C  
ATOM   1524  CD  LYS A 378       3.953  -8.427  12.162  1.00  0.00           C  
ATOM   1525  CE  LYS A 378       4.864  -9.098  13.178  1.00  0.00           C  
ATOM   1526  NZ  LYS A 378       6.265  -8.604  13.079  1.00  0.00           N  
ATOM   1527  H   LYS A 378      -0.120 -10.692  10.008  1.00  0.00           H  
ATOM   1528  HA  LYS A 378       0.039  -8.517  11.952  1.00  0.00           H  
ATOM   1529  HB2 LYS A 378       2.168  -9.133   9.901  1.00  0.00           H  
ATOM   1530  HB3 LYS A 378       2.042  -7.593  10.741  1.00  0.00           H  
ATOM   1531  HG2 LYS A 378       2.084  -9.159  12.869  1.00  0.00           H  
ATOM   1532  HG3 LYS A 378       2.914 -10.242  11.749  1.00  0.00           H  
ATOM   1533  HD2 LYS A 378       4.474  -8.360  11.218  1.00  0.00           H  
ATOM   1534  HD3 LYS A 378       3.708  -7.434  12.511  1.00  0.00           H  
ATOM   1535  HE2 LYS A 378       4.490  -8.892  14.169  1.00  0.00           H  
ATOM   1536  HE3 LYS A 378       4.853 -10.163  13.004  1.00  0.00           H  
ATOM   1537  HZ1 LYS A 378       6.314  -7.793  12.428  1.00  0.00           H  
ATOM   1538  HZ2 LYS A 378       6.885  -9.358  12.720  1.00  0.00           H  
ATOM   1539  HZ3 LYS A 378       6.607  -8.305  14.014  1.00  0.00           H  
ATOM   1540  N   ILE A 379      -1.333  -7.221  10.361  1.00  0.00           N  
ATOM   1541  CA  ILE A 379      -2.121  -6.401   9.449  1.00  0.00           C  
ATOM   1542  C   ILE A 379      -1.221  -5.605   8.510  1.00  0.00           C  
ATOM   1543  O   ILE A 379      -0.306  -4.908   8.951  1.00  0.00           O  
ATOM   1544  CB  ILE A 379      -3.034  -5.425  10.216  1.00  0.00           C  
ATOM   1545  CG1 ILE A 379      -3.946  -6.194  11.175  1.00  0.00           C  
ATOM   1546  CG2 ILE A 379      -3.859  -4.597   9.242  1.00  0.00           C  
ATOM   1547  CD1 ILE A 379      -4.600  -7.404  10.548  1.00  0.00           C  
ATOM   1548  H   ILE A 379      -1.483  -7.143  11.327  1.00  0.00           H  
ATOM   1549  HA  ILE A 379      -2.743  -7.060   8.863  1.00  0.00           H  
ATOM   1550  HB  ILE A 379      -2.409  -4.754  10.784  1.00  0.00           H  
ATOM   1551 HG12 ILE A 379      -3.366  -6.532  12.020  1.00  0.00           H  
ATOM   1552 HG13 ILE A 379      -4.728  -5.535  11.521  1.00  0.00           H  
ATOM   1553 HG21 ILE A 379      -3.606  -4.873   8.230  1.00  0.00           H  
ATOM   1554 HG22 ILE A 379      -4.909  -4.782   9.413  1.00  0.00           H  
ATOM   1555 HG23 ILE A 379      -3.648  -3.549   9.393  1.00  0.00           H  
ATOM   1556 HD11 ILE A 379      -4.968  -7.147   9.564  1.00  0.00           H  
ATOM   1557 HD12 ILE A 379      -3.879  -8.203  10.466  1.00  0.00           H  
ATOM   1558 HD13 ILE A 379      -5.426  -7.728  11.165  1.00  0.00           H  
ATOM   1559  N   LEU A 380      -1.489  -5.711   7.213  1.00  0.00           N  
ATOM   1560  CA  LEU A 380      -0.705  -5.000   6.210  1.00  0.00           C  
ATOM   1561  C   LEU A 380      -1.357  -3.668   5.853  1.00  0.00           C  
ATOM   1562  O   LEU A 380      -2.473  -3.631   5.335  1.00  0.00           O  
ATOM   1563  CB  LEU A 380      -0.549  -5.857   4.953  1.00  0.00           C  
ATOM   1564  CG  LEU A 380       0.151  -5.192   3.768  1.00  0.00           C  
ATOM   1565  CD1 LEU A 380       0.647  -6.240   2.783  1.00  0.00           C  
ATOM   1566  CD2 LEU A 380      -0.784  -4.210   3.078  1.00  0.00           C  
ATOM   1567  H   LEU A 380      -2.230  -6.282   6.922  1.00  0.00           H  
ATOM   1568  HA  LEU A 380       0.272  -4.808   6.627  1.00  0.00           H  
ATOM   1569  HB2 LEU A 380       0.016  -6.737   5.220  1.00  0.00           H  
ATOM   1570  HB3 LEU A 380      -1.539  -6.153   4.631  1.00  0.00           H  
ATOM   1571  HG  LEU A 380       1.010  -4.642   4.128  1.00  0.00           H  
ATOM   1572 HD11 LEU A 380       1.391  -5.802   2.135  1.00  0.00           H  
ATOM   1573 HD12 LEU A 380      -0.182  -6.597   2.190  1.00  0.00           H  
ATOM   1574 HD13 LEU A 380       1.083  -7.066   3.326  1.00  0.00           H  
ATOM   1575 HD21 LEU A 380      -1.809  -4.491   3.273  1.00  0.00           H  
ATOM   1576 HD22 LEU A 380      -0.603  -4.228   2.013  1.00  0.00           H  
ATOM   1577 HD23 LEU A 380      -0.604  -3.215   3.457  1.00  0.00           H  
ATOM   1578  N   VAL A 381      -0.652  -2.577   6.131  1.00  0.00           N  
ATOM   1579  CA  VAL A 381      -1.160  -1.242   5.836  1.00  0.00           C  
ATOM   1580  C   VAL A 381      -0.585  -0.711   4.528  1.00  0.00           C  
ATOM   1581  O   VAL A 381       0.628  -0.722   4.322  1.00  0.00           O  
ATOM   1582  CB  VAL A 381      -0.830  -0.252   6.969  1.00  0.00           C  
ATOM   1583  CG1 VAL A 381      -1.344   1.138   6.631  1.00  0.00           C  
ATOM   1584  CG2 VAL A 381      -1.411  -0.738   8.288  1.00  0.00           C  
ATOM   1585  H   VAL A 381       0.232  -2.670   6.544  1.00  0.00           H  
ATOM   1586  HA  VAL A 381      -2.236  -1.307   5.746  1.00  0.00           H  
ATOM   1587  HB  VAL A 381       0.245  -0.200   7.071  1.00  0.00           H  
ATOM   1588 HG11 VAL A 381      -0.510   1.817   6.534  1.00  0.00           H  
ATOM   1589 HG12 VAL A 381      -1.892   1.103   5.700  1.00  0.00           H  
ATOM   1590 HG13 VAL A 381      -1.997   1.482   7.421  1.00  0.00           H  
ATOM   1591 HG21 VAL A 381      -1.679   0.111   8.897  1.00  0.00           H  
ATOM   1592 HG22 VAL A 381      -2.292  -1.335   8.095  1.00  0.00           H  
ATOM   1593 HG23 VAL A 381      -0.677  -1.337   8.806  1.00  0.00           H  
ATOM   1594  N   ILE A 382      -1.465  -0.246   3.647  1.00  0.00           N  
ATOM   1595  CA  ILE A 382      -1.044   0.291   2.359  1.00  0.00           C  
ATOM   1596  C   ILE A 382      -1.261   1.799   2.295  1.00  0.00           C  
ATOM   1597  O   ILE A 382      -2.330   2.297   2.645  1.00  0.00           O  
ATOM   1598  CB  ILE A 382      -1.803  -0.376   1.197  1.00  0.00           C  
ATOM   1599  CG1 ILE A 382      -1.782  -1.897   1.350  1.00  0.00           C  
ATOM   1600  CG2 ILE A 382      -1.196   0.036  -0.137  1.00  0.00           C  
ATOM   1601  CD1 ILE A 382      -2.783  -2.608   0.467  1.00  0.00           C  
ATOM   1602  H   ILE A 382      -2.419  -0.265   3.869  1.00  0.00           H  
ATOM   1603  HA  ILE A 382       0.009   0.084   2.240  1.00  0.00           H  
ATOM   1604  HB  ILE A 382      -2.826  -0.033   1.220  1.00  0.00           H  
ATOM   1605 HG12 ILE A 382      -0.800  -2.265   1.099  1.00  0.00           H  
ATOM   1606 HG13 ILE A 382      -2.004  -2.151   2.377  1.00  0.00           H  
ATOM   1607 HG21 ILE A 382      -0.119   0.002  -0.068  1.00  0.00           H  
ATOM   1608 HG22 ILE A 382      -1.529  -0.642  -0.908  1.00  0.00           H  
ATOM   1609 HG23 ILE A 382      -1.510   1.039  -0.381  1.00  0.00           H  
ATOM   1610 HD11 ILE A 382      -2.730  -2.207  -0.533  1.00  0.00           H  
ATOM   1611 HD12 ILE A 382      -2.559  -3.664   0.445  1.00  0.00           H  
ATOM   1612 HD13 ILE A 382      -3.779  -2.460   0.861  1.00  0.00           H  
ATOM   1613  N   GLU A 383      -0.239   2.520   1.844  1.00  0.00           N  
ATOM   1614  CA  GLU A 383      -0.319   3.971   1.732  1.00  0.00           C  
ATOM   1615  C   GLU A 383       0.222   4.444   0.387  1.00  0.00           C  
ATOM   1616  O   GLU A 383       1.362   4.152   0.026  1.00  0.00           O  
ATOM   1617  CB  GLU A 383       0.459   4.636   2.870  1.00  0.00           C  
ATOM   1618  CG  GLU A 383       0.075   4.128   4.249  1.00  0.00           C  
ATOM   1619  CD  GLU A 383      -1.157   4.818   4.803  1.00  0.00           C  
ATOM   1620  OE1 GLU A 383      -2.260   4.575   4.274  1.00  0.00           O  
ATOM   1621  OE2 GLU A 383      -1.015   5.601   5.766  1.00  0.00           O  
ATOM   1622  H   GLU A 383       0.587   2.064   1.580  1.00  0.00           H  
ATOM   1623  HA  GLU A 383      -1.359   4.253   1.809  1.00  0.00           H  
ATOM   1624  HB2 GLU A 383       1.514   4.454   2.723  1.00  0.00           H  
ATOM   1625  HB3 GLU A 383       0.279   5.700   2.839  1.00  0.00           H  
ATOM   1626  HG2 GLU A 383      -0.124   3.068   4.186  1.00  0.00           H  
ATOM   1627  HG3 GLU A 383       0.901   4.298   4.925  1.00  0.00           H  
ATOM   1628  N   PHE A 384      -0.604   5.178  -0.352  1.00  0.00           N  
ATOM   1629  CA  PHE A 384      -0.211   5.691  -1.659  1.00  0.00           C  
ATOM   1630  C   PHE A 384       1.074   6.509  -1.557  1.00  0.00           C  
ATOM   1631  O   PHE A 384       1.362   7.107  -0.522  1.00  0.00           O  
ATOM   1632  CB  PHE A 384      -1.330   6.549  -2.251  1.00  0.00           C  
ATOM   1633  CG  PHE A 384      -2.541   5.759  -2.658  1.00  0.00           C  
ATOM   1634  CD1 PHE A 384      -2.432   4.721  -3.571  1.00  0.00           C  
ATOM   1635  CD2 PHE A 384      -3.787   6.052  -2.128  1.00  0.00           C  
ATOM   1636  CE1 PHE A 384      -3.544   3.992  -3.948  1.00  0.00           C  
ATOM   1637  CE2 PHE A 384      -4.903   5.327  -2.502  1.00  0.00           C  
ATOM   1638  CZ  PHE A 384      -4.781   4.294  -3.412  1.00  0.00           C  
ATOM   1639  H   PHE A 384      -1.502   5.378  -0.010  1.00  0.00           H  
ATOM   1640  HA  PHE A 384      -0.035   4.845  -2.306  1.00  0.00           H  
ATOM   1641  HB2 PHE A 384      -1.642   7.278  -1.518  1.00  0.00           H  
ATOM   1642  HB3 PHE A 384      -0.957   7.061  -3.126  1.00  0.00           H  
ATOM   1643  HD1 PHE A 384      -1.466   4.483  -3.990  1.00  0.00           H  
ATOM   1644  HD2 PHE A 384      -3.883   6.859  -1.416  1.00  0.00           H  
ATOM   1645  HE1 PHE A 384      -3.447   3.186  -4.659  1.00  0.00           H  
ATOM   1646  HE2 PHE A 384      -5.868   5.565  -2.080  1.00  0.00           H  
ATOM   1647  HZ  PHE A 384      -5.651   3.727  -3.705  1.00  0.00           H  
ATOM   1648  N   GLY A 385       1.842   6.529  -2.642  1.00  0.00           N  
ATOM   1649  CA  GLY A 385       3.087   7.275  -2.655  1.00  0.00           C  
ATOM   1650  C   GLY A 385       2.911   8.704  -2.185  1.00  0.00           C  
ATOM   1651  O   GLY A 385       1.787   9.166  -1.982  1.00  0.00           O  
ATOM   1652  H   GLY A 385       1.562   6.033  -3.439  1.00  0.00           H  
ATOM   1653  HA2 GLY A 385       3.798   6.779  -2.011  1.00  0.00           H  
ATOM   1654  HA3 GLY A 385       3.477   7.285  -3.663  1.00  0.00           H  
ATOM   1655  N   LYS A 386       4.024   9.409  -2.009  1.00  0.00           N  
ATOM   1656  CA  LYS A 386       3.989  10.795  -1.557  1.00  0.00           C  
ATOM   1657  C   LYS A 386       4.688  11.710  -2.559  1.00  0.00           C  
ATOM   1658  O   LYS A 386       5.915  11.777  -2.600  1.00  0.00           O  
ATOM   1659  CB  LYS A 386       4.651  10.924  -0.184  1.00  0.00           C  
ATOM   1660  CG  LYS A 386       3.762  10.477   0.963  1.00  0.00           C  
ATOM   1661  CD  LYS A 386       4.358  10.855   2.309  1.00  0.00           C  
ATOM   1662  CE  LYS A 386       3.286  10.960   3.383  1.00  0.00           C  
ATOM   1663  NZ  LYS A 386       3.650  11.949   4.435  1.00  0.00           N  
ATOM   1664  H   LYS A 386       4.891   8.986  -2.186  1.00  0.00           H  
ATOM   1665  HA  LYS A 386       2.954  11.093  -1.479  1.00  0.00           H  
ATOM   1666  HB2 LYS A 386       5.547  10.322  -0.172  1.00  0.00           H  
ATOM   1667  HB3 LYS A 386       4.919  11.958  -0.023  1.00  0.00           H  
ATOM   1668  HG2 LYS A 386       2.796  10.950   0.865  1.00  0.00           H  
ATOM   1669  HG3 LYS A 386       3.645   9.404   0.920  1.00  0.00           H  
ATOM   1670  HD2 LYS A 386       5.072  10.099   2.603  1.00  0.00           H  
ATOM   1671  HD3 LYS A 386       4.857  11.809   2.218  1.00  0.00           H  
ATOM   1672  HE2 LYS A 386       2.360  11.263   2.921  1.00  0.00           H  
ATOM   1673  HE3 LYS A 386       3.159   9.990   3.842  1.00  0.00           H  
ATOM   1674  HZ1 LYS A 386       4.670  12.149   4.401  1.00  0.00           H  
ATOM   1675  HZ2 LYS A 386       3.413  11.574   5.376  1.00  0.00           H  
ATOM   1676  HZ3 LYS A 386       3.128  12.837   4.287  1.00  0.00           H  
ATOM   1677  N   ASN A 387       3.898  12.415  -3.362  1.00  0.00           N  
ATOM   1678  CA  ASN A 387       4.441  13.327  -4.361  1.00  0.00           C  
ATOM   1679  C   ASN A 387       3.836  14.720  -4.214  1.00  0.00           C  
ATOM   1680  O   ASN A 387       2.719  14.975  -4.665  1.00  0.00           O  
ATOM   1681  CB  ASN A 387       4.176  12.791  -5.769  1.00  0.00           C  
ATOM   1682  CG  ASN A 387       4.888  13.596  -6.839  1.00  0.00           C  
ATOM   1683  OD1 ASN A 387       5.779  14.393  -6.542  1.00  0.00           O  
ATOM   1684  ND2 ASN A 387       4.497  13.392  -8.091  1.00  0.00           N  
ATOM   1685  H   ASN A 387       2.925  12.319  -3.280  1.00  0.00           H  
ATOM   1686  HA  ASN A 387       5.507  13.393  -4.206  1.00  0.00           H  
ATOM   1687  HB2 ASN A 387       4.519  11.767  -5.829  1.00  0.00           H  
ATOM   1688  HB3 ASN A 387       3.115  12.823  -5.967  1.00  0.00           H  
ATOM   1689 HD21 ASN A 387       3.780  12.743  -8.253  1.00  0.00           H  
ATOM   1690 HD22 ASN A 387       4.940  13.900  -8.803  1.00  0.00           H  
ATOM   1691  N   LYS A 388       4.581  15.618  -3.578  1.00  0.00           N  
ATOM   1692  CA  LYS A 388       4.122  16.986  -3.371  1.00  0.00           C  
ATOM   1693  C   LYS A 388       4.816  17.945  -4.334  1.00  0.00           C  
ATOM   1694  O   LYS A 388       5.496  18.880  -3.912  1.00  0.00           O  
ATOM   1695  CB  LYS A 388       4.381  17.421  -1.927  1.00  0.00           C  
ATOM   1696  CG  LYS A 388       3.436  18.505  -1.440  1.00  0.00           C  
ATOM   1697  CD  LYS A 388       2.169  17.914  -0.844  1.00  0.00           C  
ATOM   1698  CE  LYS A 388       1.201  19.002  -0.401  1.00  0.00           C  
ATOM   1699  NZ  LYS A 388       0.282  18.524   0.668  1.00  0.00           N  
ATOM   1700  H   LYS A 388       5.463  15.355  -3.241  1.00  0.00           H  
ATOM   1701  HA  LYS A 388       3.059  17.011  -3.561  1.00  0.00           H  
ATOM   1702  HB2 LYS A 388       4.273  16.561  -1.281  1.00  0.00           H  
ATOM   1703  HB3 LYS A 388       5.392  17.793  -1.852  1.00  0.00           H  
ATOM   1704  HG2 LYS A 388       3.936  19.092  -0.684  1.00  0.00           H  
ATOM   1705  HG3 LYS A 388       3.168  19.139  -2.274  1.00  0.00           H  
ATOM   1706  HD2 LYS A 388       1.684  17.299  -1.586  1.00  0.00           H  
ATOM   1707  HD3 LYS A 388       2.433  17.309   0.012  1.00  0.00           H  
ATOM   1708  HE2 LYS A 388       1.769  19.840  -0.027  1.00  0.00           H  
ATOM   1709  HE3 LYS A 388       0.617  19.314  -1.254  1.00  0.00           H  
ATOM   1710  HZ1 LYS A 388       0.180  17.491   0.616  1.00  0.00           H  
ATOM   1711  HZ2 LYS A 388      -0.656  18.959   0.553  1.00  0.00           H  
ATOM   1712  HZ3 LYS A 388       0.658  18.778   1.603  1.00  0.00           H  
ATOM   1713  N   LYS A 389       4.637  17.708  -5.629  1.00  0.00           N  
ATOM   1714  CA  LYS A 389       5.244  18.551  -6.652  1.00  0.00           C  
ATOM   1715  C   LYS A 389       4.177  19.164  -7.555  1.00  0.00           C  
ATOM   1716  O   LYS A 389       3.746  18.547  -8.528  1.00  0.00           O  
ATOM   1717  CB  LYS A 389       6.232  17.739  -7.493  1.00  0.00           C  
ATOM   1718  CG  LYS A 389       7.619  17.648  -6.881  1.00  0.00           C  
ATOM   1719  CD  LYS A 389       8.632  17.106  -7.875  1.00  0.00           C  
ATOM   1720  CE  LYS A 389      10.004  16.941  -7.238  1.00  0.00           C  
ATOM   1721  NZ  LYS A 389      10.655  18.254  -6.979  1.00  0.00           N  
ATOM   1722  H   LYS A 389       4.083  16.946  -5.904  1.00  0.00           H  
ATOM   1723  HA  LYS A 389       5.777  19.346  -6.154  1.00  0.00           H  
ATOM   1724  HB2 LYS A 389       5.847  16.737  -7.610  1.00  0.00           H  
ATOM   1725  HB3 LYS A 389       6.320  18.198  -8.466  1.00  0.00           H  
ATOM   1726  HG2 LYS A 389       7.930  18.635  -6.569  1.00  0.00           H  
ATOM   1727  HG3 LYS A 389       7.582  16.992  -6.023  1.00  0.00           H  
ATOM   1728  HD2 LYS A 389       8.295  16.143  -8.230  1.00  0.00           H  
ATOM   1729  HD3 LYS A 389       8.711  17.791  -8.706  1.00  0.00           H  
ATOM   1730  HE2 LYS A 389       9.892  16.413  -6.304  1.00  0.00           H  
ATOM   1731  HE3 LYS A 389      10.628  16.364  -7.905  1.00  0.00           H  
ATOM   1732  HZ1 LYS A 389      11.356  18.160  -6.215  1.00  0.00           H  
ATOM   1733  HZ2 LYS A 389       9.944  18.957  -6.696  1.00  0.00           H  
ATOM   1734  HZ3 LYS A 389      11.138  18.591  -7.837  1.00  0.00           H  
ATOM   1735  N   GLN A 390       3.756  20.380  -7.224  1.00  0.00           N  
ATOM   1736  CA  GLN A 390       2.741  21.076  -8.006  1.00  0.00           C  
ATOM   1737  C   GLN A 390       3.360  21.753  -9.224  1.00  0.00           C  
ATOM   1738  O   GLN A 390       4.100  22.729  -9.095  1.00  0.00           O  
ATOM   1739  CB  GLN A 390       2.024  22.114  -7.141  1.00  0.00           C  
ATOM   1740  CG  GLN A 390       0.698  22.578  -7.722  1.00  0.00           C  
ATOM   1741  CD  GLN A 390       0.211  23.874  -7.103  1.00  0.00           C  
ATOM   1742  OE1 GLN A 390       0.723  24.952  -7.409  1.00  0.00           O  
ATOM   1743  NE2 GLN A 390      -0.782  23.776  -6.228  1.00  0.00           N  
ATOM   1744  H   GLN A 390       4.138  20.821  -6.436  1.00  0.00           H  
ATOM   1745  HA  GLN A 390       2.024  20.344  -8.343  1.00  0.00           H  
ATOM   1746  HB2 GLN A 390       1.835  21.686  -6.167  1.00  0.00           H  
ATOM   1747  HB3 GLN A 390       2.664  22.976  -7.028  1.00  0.00           H  
ATOM   1748  HG2 GLN A 390       0.818  22.728  -8.784  1.00  0.00           H  
ATOM   1749  HG3 GLN A 390      -0.045  21.813  -7.549  1.00  0.00           H  
ATOM   1750 HE21 GLN A 390      -1.141  22.885  -6.033  1.00  0.00           H  
ATOM   1751 HE22 GLN A 390      -1.116  24.598  -5.813  1.00  0.00           H  
ATOM   1752  N   ARG A 391       3.054  21.229 -10.406  1.00  0.00           N  
ATOM   1753  CA  ARG A 391       3.582  21.782 -11.647  1.00  0.00           C  
ATOM   1754  C   ARG A 391       3.049  23.191 -11.885  1.00  0.00           C  
ATOM   1755  O   ARG A 391       1.933  23.520 -11.481  1.00  0.00           O  
ATOM   1756  CB  ARG A 391       3.216  20.881 -12.828  1.00  0.00           C  
ATOM   1757  CG  ARG A 391       4.165  21.008 -14.008  1.00  0.00           C  
ATOM   1758  CD  ARG A 391       5.398  20.136 -13.828  1.00  0.00           C  
ATOM   1759  NE  ARG A 391       6.175  20.025 -15.061  1.00  0.00           N  
ATOM   1760  CZ  ARG A 391       7.342  19.397 -15.139  1.00  0.00           C  
ATOM   1761  NH1 ARG A 391       7.865  18.824 -14.064  1.00  0.00           N  
ATOM   1762  NH2 ARG A 391       7.989  19.338 -16.297  1.00  0.00           N  
ATOM   1763  H   ARG A 391       2.459  20.451 -10.444  1.00  0.00           H  
ATOM   1764  HA  ARG A 391       4.657  21.826 -11.559  1.00  0.00           H  
ATOM   1765  HB2 ARG A 391       3.224  19.852 -12.497  1.00  0.00           H  
ATOM   1766  HB3 ARG A 391       2.222  21.134 -13.164  1.00  0.00           H  
ATOM   1767  HG2 ARG A 391       3.650  20.702 -14.907  1.00  0.00           H  
ATOM   1768  HG3 ARG A 391       4.473  22.039 -14.101  1.00  0.00           H  
ATOM   1769  HD2 ARG A 391       6.020  20.570 -13.059  1.00  0.00           H  
ATOM   1770  HD3 ARG A 391       5.083  19.149 -13.522  1.00  0.00           H  
ATOM   1771  HE  ARG A 391       5.807  20.441 -15.868  1.00  0.00           H  
ATOM   1772 HH11 ARG A 391       7.379  18.866 -13.190  1.00  0.00           H  
ATOM   1773 HH12 ARG A 391       8.743  18.350 -14.126  1.00  0.00           H  
ATOM   1774 HH21 ARG A 391       7.598  19.768 -17.110  1.00  0.00           H  
ATOM   1775 HH22 ARG A 391       8.867  18.865 -16.355  1.00  0.00           H  
ATOM   1776  N   SER A 392       3.853  24.019 -12.542  1.00  0.00           N  
ATOM   1777  CA  SER A 392       3.464  25.395 -12.830  1.00  0.00           C  
ATOM   1778  C   SER A 392       2.281  25.436 -13.793  1.00  0.00           C  
ATOM   1779  O   SER A 392       2.457  25.443 -15.011  1.00  0.00           O  
ATOM   1780  CB  SER A 392       4.644  26.168 -13.422  1.00  0.00           C  
ATOM   1781  OG  SER A 392       4.419  27.566 -13.365  1.00  0.00           O  
ATOM   1782  H   SER A 392       4.730  23.698 -12.839  1.00  0.00           H  
ATOM   1783  HA  SER A 392       3.172  25.859 -11.900  1.00  0.00           H  
ATOM   1784  HB2 SER A 392       5.539  25.937 -12.865  1.00  0.00           H  
ATOM   1785  HB3 SER A 392       4.778  25.879 -14.455  1.00  0.00           H  
ATOM   1786  HG  SER A 392       3.834  27.767 -12.629  1.00  0.00           H  
ATOM   1787  N   SER A 393       1.075  25.462 -13.236  1.00  0.00           N  
ATOM   1788  CA  SER A 393      -0.139  25.497 -14.044  1.00  0.00           C  
ATOM   1789  C   SER A 393      -0.067  26.609 -15.086  1.00  0.00           C  
ATOM   1790  O   SER A 393       0.831  27.450 -15.051  1.00  0.00           O  
ATOM   1791  CB  SER A 393      -1.366  25.698 -13.152  1.00  0.00           C  
ATOM   1792  OG  SER A 393      -2.558  25.357 -13.838  1.00  0.00           O  
ATOM   1793  H   SER A 393       0.999  25.454 -12.258  1.00  0.00           H  
ATOM   1794  HA  SER A 393      -0.227  24.548 -14.552  1.00  0.00           H  
ATOM   1795  HB2 SER A 393      -1.278  25.073 -12.277  1.00  0.00           H  
ATOM   1796  HB3 SER A 393      -1.422  26.734 -12.850  1.00  0.00           H  
ATOM   1797  HG  SER A 393      -3.265  25.947 -13.564  1.00  0.00           H  
ATOM   1798  N   GLY A 394      -1.020  26.606 -16.013  1.00  0.00           N  
ATOM   1799  CA  GLY A 394      -1.045  27.619 -17.053  1.00  0.00           C  
ATOM   1800  C   GLY A 394      -0.494  27.110 -18.370  1.00  0.00           C  
ATOM   1801  O   GLY A 394       0.707  27.177 -18.632  1.00  0.00           O  
ATOM   1802  H   GLY A 394      -1.710  25.911 -15.992  1.00  0.00           H  
ATOM   1803  HA2 GLY A 394      -2.065  27.940 -17.201  1.00  0.00           H  
ATOM   1804  HA3 GLY A 394      -0.456  28.464 -16.731  1.00  0.00           H  
ATOM   1805  N   PRO A 395      -1.383  26.587 -19.227  1.00  0.00           N  
ATOM   1806  CA  PRO A 395      -1.002  26.055 -20.538  1.00  0.00           C  
ATOM   1807  C   PRO A 395      -0.739  27.158 -21.558  1.00  0.00           C  
ATOM   1808  O   PRO A 395      -1.615  27.977 -21.839  1.00  0.00           O  
ATOM   1809  CB  PRO A 395      -2.218  25.223 -20.951  1.00  0.00           C  
ATOM   1810  CG  PRO A 395      -3.369  25.863 -20.255  1.00  0.00           C  
ATOM   1811  CD  PRO A 395      -2.831  26.475 -18.981  1.00  0.00           C  
ATOM   1812  HA  PRO A 395      -0.133  25.416 -20.470  1.00  0.00           H  
ATOM   1813  HB2 PRO A 395      -2.335  25.259 -22.025  1.00  0.00           H  
ATOM   1814  HB3 PRO A 395      -2.085  24.200 -20.633  1.00  0.00           H  
ATOM   1815  HG2 PRO A 395      -3.794  26.634 -20.879  1.00  0.00           H  
ATOM   1816  HG3 PRO A 395      -4.115  25.118 -20.017  1.00  0.00           H  
ATOM   1817  HD2 PRO A 395      -3.271  27.448 -18.818  1.00  0.00           H  
ATOM   1818  HD3 PRO A 395      -3.029  25.824 -18.142  1.00  0.00           H  
ATOM   1819  N   SER A 396       0.470  27.173 -22.108  1.00  0.00           N  
ATOM   1820  CA  SER A 396       0.848  28.178 -23.095  1.00  0.00           C  
ATOM   1821  C   SER A 396       0.064  27.991 -24.390  1.00  0.00           C  
ATOM   1822  O   SER A 396       0.242  26.999 -25.098  1.00  0.00           O  
ATOM   1823  CB  SER A 396       2.350  28.105 -23.378  1.00  0.00           C  
ATOM   1824  OG  SER A 396       3.089  28.826 -22.407  1.00  0.00           O  
ATOM   1825  H   SER A 396       1.125  26.494 -21.843  1.00  0.00           H  
ATOM   1826  HA  SER A 396       0.615  29.150 -22.684  1.00  0.00           H  
ATOM   1827  HB2 SER A 396       2.666  27.074 -23.362  1.00  0.00           H  
ATOM   1828  HB3 SER A 396       2.550  28.528 -24.353  1.00  0.00           H  
ATOM   1829  HG  SER A 396       2.613  28.819 -21.573  1.00  0.00           H  
ATOM   1830  N   SER A 397      -0.805  28.950 -24.692  1.00  0.00           N  
ATOM   1831  CA  SER A 397      -1.621  28.889 -25.900  1.00  0.00           C  
ATOM   1832  C   SER A 397      -0.896  29.535 -27.077  1.00  0.00           C  
ATOM   1833  O   SER A 397      -0.033  30.394 -26.895  1.00  0.00           O  
ATOM   1834  CB  SER A 397      -2.964  29.585 -25.669  1.00  0.00           C  
ATOM   1835  OG  SER A 397      -3.822  28.785 -24.875  1.00  0.00           O  
ATOM   1836  H   SER A 397      -0.901  29.714 -24.087  1.00  0.00           H  
ATOM   1837  HA  SER A 397      -1.797  27.849 -26.129  1.00  0.00           H  
ATOM   1838  HB2 SER A 397      -2.797  30.524 -25.164  1.00  0.00           H  
ATOM   1839  HB3 SER A 397      -3.439  29.768 -26.622  1.00  0.00           H  
ATOM   1840  HG  SER A 397      -3.613  27.858 -25.012  1.00  0.00           H  
ATOM   1841  N   GLY A 398      -1.254  29.115 -28.287  1.00  0.00           N  
ATOM   1842  CA  GLY A 398      -0.629  29.662 -29.476  1.00  0.00           C  
ATOM   1843  C   GLY A 398      -1.438  30.786 -30.092  1.00  0.00           C  
ATOM   1844  O   GLY A 398      -1.026  31.385 -31.086  1.00  0.00           O  
ATOM   1845  H   GLY A 398      -1.948  28.428 -28.372  1.00  0.00           H  
ATOM   1846  HA2 GLY A 398       0.349  30.038 -29.217  1.00  0.00           H  
ATOM   1847  HA3 GLY A 398      -0.519  28.873 -30.206  1.00  0.00           H  
TER    1848      GLY A 398                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A 284     -27.756  14.501  14.723  1.00  0.00           N  
ATOM      2  CA  GLY A 284     -28.885  13.900  15.408  1.00  0.00           C  
ATOM      3  C   GLY A 284     -28.476  13.180  16.678  1.00  0.00           C  
ATOM      4  O   GLY A 284     -27.756  13.734  17.509  1.00  0.00           O  
ATOM      5  H1  GLY A 284     -26.901  14.608  15.191  1.00  0.00           H  
ATOM      6  HA2 GLY A 284     -29.594  14.675  15.659  1.00  0.00           H  
ATOM      7  HA3 GLY A 284     -29.360  13.192  14.745  1.00  0.00           H  
ATOM      8  N   SER A 285     -28.937  11.943  16.830  1.00  0.00           N  
ATOM      9  CA  SER A 285     -28.619  11.148  18.010  1.00  0.00           C  
ATOM     10  C   SER A 285     -28.191   9.738  17.617  1.00  0.00           C  
ATOM     11  O   SER A 285     -27.063   9.323  17.880  1.00  0.00           O  
ATOM     12  CB  SER A 285     -29.825  11.084  18.949  1.00  0.00           C  
ATOM     13  OG  SER A 285     -30.985  10.649  18.260  1.00  0.00           O  
ATOM     14  H   SER A 285     -29.507  11.556  16.133  1.00  0.00           H  
ATOM     15  HA  SER A 285     -27.800  11.630  18.524  1.00  0.00           H  
ATOM     16  HB2 SER A 285     -29.618  10.394  19.752  1.00  0.00           H  
ATOM     17  HB3 SER A 285     -30.012  12.067  19.358  1.00  0.00           H  
ATOM     18  HG  SER A 285     -31.390   9.923  18.741  1.00  0.00           H  
ATOM     19  N   SER A 286     -29.103   9.005  16.984  1.00  0.00           N  
ATOM     20  CA  SER A 286     -28.823   7.639  16.556  1.00  0.00           C  
ATOM     21  C   SER A 286     -27.490   7.563  15.819  1.00  0.00           C  
ATOM     22  O   SER A 286     -27.110   8.488  15.103  1.00  0.00           O  
ATOM     23  CB  SER A 286     -29.947   7.124  15.656  1.00  0.00           C  
ATOM     24  OG  SER A 286     -29.927   7.770  14.395  1.00  0.00           O  
ATOM     25  H   SER A 286     -29.985   9.392  16.803  1.00  0.00           H  
ATOM     26  HA  SER A 286     -28.769   7.020  17.440  1.00  0.00           H  
ATOM     27  HB2 SER A 286     -29.826   6.062  15.505  1.00  0.00           H  
ATOM     28  HB3 SER A 286     -30.899   7.314  16.130  1.00  0.00           H  
ATOM     29  HG  SER A 286     -30.702   8.330  14.310  1.00  0.00           H  
ATOM     30  N   GLY A 287     -26.783   6.451  15.999  1.00  0.00           N  
ATOM     31  CA  GLY A 287     -25.500   6.273  15.345  1.00  0.00           C  
ATOM     32  C   GLY A 287     -25.140   4.812  15.163  1.00  0.00           C  
ATOM     33  O   GLY A 287     -26.020   3.960  15.042  1.00  0.00           O  
ATOM     34  H   GLY A 287     -27.137   5.746  16.582  1.00  0.00           H  
ATOM     35  HA2 GLY A 287     -25.533   6.749  14.377  1.00  0.00           H  
ATOM     36  HA3 GLY A 287     -24.736   6.749  15.943  1.00  0.00           H  
ATOM     37  N   SER A 288     -23.843   4.522  15.140  1.00  0.00           N  
ATOM     38  CA  SER A 288     -23.368   3.155  14.966  1.00  0.00           C  
ATOM     39  C   SER A 288     -22.543   2.707  16.169  1.00  0.00           C  
ATOM     40  O   SER A 288     -21.670   3.436  16.641  1.00  0.00           O  
ATOM     41  CB  SER A 288     -22.532   3.042  13.690  1.00  0.00           C  
ATOM     42  OG  SER A 288     -21.338   3.796  13.794  1.00  0.00           O  
ATOM     43  H   SER A 288     -23.190   5.246  15.242  1.00  0.00           H  
ATOM     44  HA  SER A 288     -24.232   2.513  14.878  1.00  0.00           H  
ATOM     45  HB2 SER A 288     -22.277   2.007  13.519  1.00  0.00           H  
ATOM     46  HB3 SER A 288     -23.107   3.413  12.852  1.00  0.00           H  
ATOM     47  HG  SER A 288     -21.542   4.732  13.730  1.00  0.00           H  
ATOM     48  N   SER A 289     -22.826   1.506  16.659  1.00  0.00           N  
ATOM     49  CA  SER A 289     -22.114   0.961  17.809  1.00  0.00           C  
ATOM     50  C   SER A 289     -20.614   0.894  17.537  1.00  0.00           C  
ATOM     51  O   SER A 289     -20.133  -0.022  16.871  1.00  0.00           O  
ATOM     52  CB  SER A 289     -22.644  -0.432  18.152  1.00  0.00           C  
ATOM     53  OG  SER A 289     -23.874  -0.352  18.853  1.00  0.00           O  
ATOM     54  H   SER A 289     -23.534   0.973  16.238  1.00  0.00           H  
ATOM     55  HA  SER A 289     -22.287   1.619  18.647  1.00  0.00           H  
ATOM     56  HB2 SER A 289     -22.800  -0.990  17.242  1.00  0.00           H  
ATOM     57  HB3 SER A 289     -21.923  -0.946  18.770  1.00  0.00           H  
ATOM     58  HG  SER A 289     -23.707  -0.392  19.797  1.00  0.00           H  
ATOM     59  N   GLY A 290     -19.880   1.873  18.058  1.00  0.00           N  
ATOM     60  CA  GLY A 290     -18.443   1.908  17.862  1.00  0.00           C  
ATOM     61  C   GLY A 290     -17.722   2.635  18.979  1.00  0.00           C  
ATOM     62  O   GLY A 290     -17.841   3.852  19.112  1.00  0.00           O  
ATOM     63  H   GLY A 290     -20.318   2.576  18.582  1.00  0.00           H  
ATOM     64  HA2 GLY A 290     -18.074   0.894  17.809  1.00  0.00           H  
ATOM     65  HA3 GLY A 290     -18.231   2.407  16.927  1.00  0.00           H  
ATOM     66  N   GLU A 291     -16.974   1.886  19.785  1.00  0.00           N  
ATOM     67  CA  GLU A 291     -16.234   2.469  20.898  1.00  0.00           C  
ATOM     68  C   GLU A 291     -15.191   3.464  20.397  1.00  0.00           C  
ATOM     69  O   GLU A 291     -15.037   4.551  20.954  1.00  0.00           O  
ATOM     70  CB  GLU A 291     -15.554   1.370  21.717  1.00  0.00           C  
ATOM     71  CG  GLU A 291     -14.567   0.536  20.917  1.00  0.00           C  
ATOM     72  CD  GLU A 291     -14.387  -0.859  21.485  1.00  0.00           C  
ATOM     73  OE1 GLU A 291     -15.403  -1.566  21.652  1.00  0.00           O  
ATOM     74  OE2 GLU A 291     -13.232  -1.241  21.763  1.00  0.00           O  
ATOM     75  H   GLU A 291     -16.920   0.921  19.627  1.00  0.00           H  
ATOM     76  HA  GLU A 291     -16.938   2.991  21.528  1.00  0.00           H  
ATOM     77  HB2 GLU A 291     -15.023   1.828  22.540  1.00  0.00           H  
ATOM     78  HB3 GLU A 291     -16.313   0.711  22.113  1.00  0.00           H  
ATOM     79  HG2 GLU A 291     -14.928   0.451  19.903  1.00  0.00           H  
ATOM     80  HG3 GLU A 291     -13.610   1.035  20.917  1.00  0.00           H  
ATOM     81  N   GLU A 292     -14.478   3.084  19.341  1.00  0.00           N  
ATOM     82  CA  GLU A 292     -13.450   3.942  18.765  1.00  0.00           C  
ATOM     83  C   GLU A 292     -14.059   4.938  17.783  1.00  0.00           C  
ATOM     84  O   GLU A 292     -13.768   6.134  17.835  1.00  0.00           O  
ATOM     85  CB  GLU A 292     -12.387   3.098  18.059  1.00  0.00           C  
ATOM     86  CG  GLU A 292     -11.070   3.828  17.849  1.00  0.00           C  
ATOM     87  CD  GLU A 292      -9.904   2.882  17.646  1.00  0.00           C  
ATOM     88  OE1 GLU A 292      -9.911   2.135  16.646  1.00  0.00           O  
ATOM     89  OE2 GLU A 292      -8.983   2.888  18.490  1.00  0.00           O  
ATOM     90  H   GLU A 292     -14.648   2.206  18.940  1.00  0.00           H  
ATOM     91  HA  GLU A 292     -12.984   4.489  19.571  1.00  0.00           H  
ATOM     92  HB2 GLU A 292     -12.194   2.215  18.650  1.00  0.00           H  
ATOM     93  HB3 GLU A 292     -12.766   2.798  17.094  1.00  0.00           H  
ATOM     94  HG2 GLU A 292     -11.158   4.458  16.976  1.00  0.00           H  
ATOM     95  HG3 GLU A 292     -10.872   4.442  18.716  1.00  0.00           H  
ATOM     96  N   ILE A 293     -14.905   4.437  16.889  1.00  0.00           N  
ATOM     97  CA  ILE A 293     -15.555   5.282  15.895  1.00  0.00           C  
ATOM     98  C   ILE A 293     -16.976   5.638  16.321  1.00  0.00           C  
ATOM     99  O   ILE A 293     -17.713   4.790  16.823  1.00  0.00           O  
ATOM    100  CB  ILE A 293     -15.600   4.596  14.516  1.00  0.00           C  
ATOM    101  CG1 ILE A 293     -15.964   3.118  14.669  1.00  0.00           C  
ATOM    102  CG2 ILE A 293     -14.263   4.749  13.805  1.00  0.00           C  
ATOM    103  CD1 ILE A 293     -16.360   2.457  13.368  1.00  0.00           C  
ATOM    104  H   ILE A 293     -15.095   3.476  16.898  1.00  0.00           H  
ATOM    105  HA  ILE A 293     -14.979   6.191  15.804  1.00  0.00           H  
ATOM    106  HB  ILE A 293     -16.355   5.087  13.921  1.00  0.00           H  
ATOM    107 HG12 ILE A 293     -15.115   2.585  15.067  1.00  0.00           H  
ATOM    108 HG13 ILE A 293     -16.795   3.029  15.354  1.00  0.00           H  
ATOM    109 HG21 ILE A 293     -14.170   3.984  13.047  1.00  0.00           H  
ATOM    110 HG22 ILE A 293     -14.211   5.722  13.342  1.00  0.00           H  
ATOM    111 HG23 ILE A 293     -13.461   4.646  14.521  1.00  0.00           H  
ATOM    112 HD11 ILE A 293     -15.483   2.313  12.755  1.00  0.00           H  
ATOM    113 HD12 ILE A 293     -16.817   1.500  13.575  1.00  0.00           H  
ATOM    114 HD13 ILE A 293     -17.065   3.086  12.844  1.00  0.00           H  
ATOM    115  N   ARG A 294     -17.351   6.895  16.115  1.00  0.00           N  
ATOM    116  CA  ARG A 294     -18.684   7.363  16.478  1.00  0.00           C  
ATOM    117  C   ARG A 294     -19.301   8.177  15.344  1.00  0.00           C  
ATOM    118  O   ARG A 294     -20.318   7.789  14.768  1.00  0.00           O  
ATOM    119  CB  ARG A 294     -18.623   8.207  17.752  1.00  0.00           C  
ATOM    120  CG  ARG A 294     -19.989   8.613  18.279  1.00  0.00           C  
ATOM    121  CD  ARG A 294     -20.577   9.762  17.474  1.00  0.00           C  
ATOM    122  NE  ARG A 294     -21.679  10.414  18.175  1.00  0.00           N  
ATOM    123  CZ  ARG A 294     -22.604  11.150  17.569  1.00  0.00           C  
ATOM    124  NH1 ARG A 294     -22.559  11.326  16.255  1.00  0.00           N  
ATOM    125  NH2 ARG A 294     -23.576  11.712  18.275  1.00  0.00           N  
ATOM    126  H   ARG A 294     -16.717   7.524  15.712  1.00  0.00           H  
ATOM    127  HA  ARG A 294     -19.302   6.496  16.659  1.00  0.00           H  
ATOM    128  HB2 ARG A 294     -18.119   7.641  18.521  1.00  0.00           H  
ATOM    129  HB3 ARG A 294     -18.057   9.104  17.548  1.00  0.00           H  
ATOM    130  HG2 ARG A 294     -20.657   7.766  18.216  1.00  0.00           H  
ATOM    131  HG3 ARG A 294     -19.890   8.921  19.309  1.00  0.00           H  
ATOM    132  HD2 ARG A 294     -19.800  10.490  17.289  1.00  0.00           H  
ATOM    133  HD3 ARG A 294     -20.940   9.377  16.533  1.00  0.00           H  
ATOM    134  HE  ARG A 294     -21.732  10.298  19.146  1.00  0.00           H  
ATOM    135 HH11 ARG A 294     -21.829  10.904  15.719  1.00  0.00           H  
ATOM    136 HH12 ARG A 294     -23.257  11.880  15.801  1.00  0.00           H  
ATOM    137 HH21 ARG A 294     -23.613  11.581  19.266  1.00  0.00           H  
ATOM    138 HH22 ARG A 294     -24.271  12.265  17.818  1.00  0.00           H  
ATOM    139  N   LYS A 295     -18.679   9.308  15.029  1.00  0.00           N  
ATOM    140  CA  LYS A 295     -19.165  10.178  13.965  1.00  0.00           C  
ATOM    141  C   LYS A 295     -18.882   9.571  12.594  1.00  0.00           C  
ATOM    142  O   LYS A 295     -19.804   9.234  11.852  1.00  0.00           O  
ATOM    143  CB  LYS A 295     -18.512  11.558  14.068  1.00  0.00           C  
ATOM    144  CG  LYS A 295     -18.912  12.329  15.313  1.00  0.00           C  
ATOM    145  CD  LYS A 295     -18.405  13.760  15.271  1.00  0.00           C  
ATOM    146  CE  LYS A 295     -19.015  14.534  14.114  1.00  0.00           C  
ATOM    147  NZ  LYS A 295     -19.088  15.995  14.399  1.00  0.00           N  
ATOM    148  H   LYS A 295     -17.872   9.564  15.524  1.00  0.00           H  
ATOM    149  HA  LYS A 295     -20.233  10.284  14.084  1.00  0.00           H  
ATOM    150  HB2 LYS A 295     -17.439  11.436  14.075  1.00  0.00           H  
ATOM    151  HB3 LYS A 295     -18.794  12.142  13.203  1.00  0.00           H  
ATOM    152  HG2 LYS A 295     -19.989  12.343  15.386  1.00  0.00           H  
ATOM    153  HG3 LYS A 295     -18.497  11.835  16.181  1.00  0.00           H  
ATOM    154  HD2 LYS A 295     -18.664  14.254  16.196  1.00  0.00           H  
ATOM    155  HD3 LYS A 295     -17.329  13.748  15.158  1.00  0.00           H  
ATOM    156  HE2 LYS A 295     -18.410  14.379  13.234  1.00  0.00           H  
ATOM    157  HE3 LYS A 295     -20.012  14.161  13.935  1.00  0.00           H  
ATOM    158  HZ1 LYS A 295     -19.641  16.475  13.662  1.00  0.00           H  
ATOM    159  HZ2 LYS A 295     -18.132  16.403  14.423  1.00  0.00           H  
ATOM    160  HZ3 LYS A 295     -19.545  16.156  15.320  1.00  0.00           H  
ATOM    161  N   ILE A 296     -17.601   9.434  12.266  1.00  0.00           N  
ATOM    162  CA  ILE A 296     -17.198   8.864  10.986  1.00  0.00           C  
ATOM    163  C   ILE A 296     -16.635   7.459  11.162  1.00  0.00           C  
ATOM    164  O   ILE A 296     -15.890   7.175  12.101  1.00  0.00           O  
ATOM    165  CB  ILE A 296     -16.145   9.744  10.286  1.00  0.00           C  
ATOM    166  CG1 ILE A 296     -16.705  11.144  10.032  1.00  0.00           C  
ATOM    167  CG2 ILE A 296     -15.700   9.100   8.981  1.00  0.00           C  
ATOM    168  CD1 ILE A 296     -16.535  12.086  11.204  1.00  0.00           C  
ATOM    169  H   ILE A 296     -16.913   9.721  12.900  1.00  0.00           H  
ATOM    170  HA  ILE A 296     -18.073   8.814  10.354  1.00  0.00           H  
ATOM    171  HB  ILE A 296     -15.284   9.820  10.933  1.00  0.00           H  
ATOM    172 HG12 ILE A 296     -16.201  11.578   9.182  1.00  0.00           H  
ATOM    173 HG13 ILE A 296     -17.761  11.068   9.818  1.00  0.00           H  
ATOM    174 HG21 ILE A 296     -15.589   8.035   9.125  1.00  0.00           H  
ATOM    175 HG22 ILE A 296     -16.442   9.284   8.218  1.00  0.00           H  
ATOM    176 HG23 ILE A 296     -14.756   9.523   8.675  1.00  0.00           H  
ATOM    177 HD11 ILE A 296     -15.904  11.623  11.948  1.00  0.00           H  
ATOM    178 HD12 ILE A 296     -16.079  13.004  10.864  1.00  0.00           H  
ATOM    179 HD13 ILE A 296     -17.502  12.301  11.635  1.00  0.00           H  
ATOM    180  N   PRO A 297     -16.997   6.556  10.238  1.00  0.00           N  
ATOM    181  CA  PRO A 297     -16.536   5.164  10.268  1.00  0.00           C  
ATOM    182  C   PRO A 297     -15.114   5.013   9.740  1.00  0.00           C  
ATOM    183  O   PRO A 297     -14.669   5.790   8.897  1.00  0.00           O  
ATOM    184  CB  PRO A 297     -17.528   4.444   9.351  1.00  0.00           C  
ATOM    185  CG  PRO A 297     -17.984   5.488   8.392  1.00  0.00           C  
ATOM    186  CD  PRO A 297     -17.881   6.825   9.092  1.00  0.00           C  
ATOM    187  HA  PRO A 297     -16.596   4.749  11.264  1.00  0.00           H  
ATOM    188  HB2 PRO A 297     -17.026   3.631   8.843  1.00  0.00           H  
ATOM    189  HB3 PRO A 297     -18.349   4.058   9.936  1.00  0.00           H  
ATOM    190  HG2 PRO A 297     -17.342   5.497   7.524  1.00  0.00           H  
ATOM    191  HG3 PRO A 297     -19.007   5.297   8.102  1.00  0.00           H  
ATOM    192  HD2 PRO A 297     -17.442   7.552   8.427  1.00  0.00           H  
ATOM    193  HD3 PRO A 297     -18.854   7.156   9.427  1.00  0.00           H  
ATOM    194  N   MET A 298     -14.407   4.006  10.242  1.00  0.00           N  
ATOM    195  CA  MET A 298     -13.034   3.751   9.818  1.00  0.00           C  
ATOM    196  C   MET A 298     -12.158   4.979  10.046  1.00  0.00           C  
ATOM    197  O   MET A 298     -11.359   5.352   9.188  1.00  0.00           O  
ATOM    198  CB  MET A 298     -13.000   3.353   8.342  1.00  0.00           C  
ATOM    199  CG  MET A 298     -11.750   2.581   7.949  1.00  0.00           C  
ATOM    200  SD  MET A 298     -11.722   2.148   6.200  1.00  0.00           S  
ATOM    201  CE  MET A 298     -10.846   3.552   5.517  1.00  0.00           C  
ATOM    202  H   MET A 298     -14.816   3.419  10.911  1.00  0.00           H  
ATOM    203  HA  MET A 298     -12.651   2.935  10.411  1.00  0.00           H  
ATOM    204  HB2 MET A 298     -13.860   2.737   8.126  1.00  0.00           H  
ATOM    205  HB3 MET A 298     -13.048   4.247   7.737  1.00  0.00           H  
ATOM    206  HG2 MET A 298     -10.883   3.189   8.169  1.00  0.00           H  
ATOM    207  HG3 MET A 298     -11.707   1.673   8.533  1.00  0.00           H  
ATOM    208  HE1 MET A 298     -10.637   4.264   6.301  1.00  0.00           H  
ATOM    209  HE2 MET A 298      -9.918   3.219   5.077  1.00  0.00           H  
ATOM    210  HE3 MET A 298     -11.455   4.022   4.758  1.00  0.00           H  
ATOM    211  N   PHE A 299     -12.315   5.605  11.208  1.00  0.00           N  
ATOM    212  CA  PHE A 299     -11.539   6.792  11.548  1.00  0.00           C  
ATOM    213  C   PHE A 299     -10.464   6.461  12.578  1.00  0.00           C  
ATOM    214  O   PHE A 299     -10.418   5.352  13.109  1.00  0.00           O  
ATOM    215  CB  PHE A 299     -12.458   7.890  12.088  1.00  0.00           C  
ATOM    216  CG  PHE A 299     -11.934   9.278  11.853  1.00  0.00           C  
ATOM    217  CD1 PHE A 299     -11.978   9.846  10.590  1.00  0.00           C  
ATOM    218  CD2 PHE A 299     -11.397  10.016  12.897  1.00  0.00           C  
ATOM    219  CE1 PHE A 299     -11.496  11.123  10.373  1.00  0.00           C  
ATOM    220  CE2 PHE A 299     -10.914  11.293  12.685  1.00  0.00           C  
ATOM    221  CZ  PHE A 299     -10.964  11.847  11.422  1.00  0.00           C  
ATOM    222  H   PHE A 299     -12.969   5.260  11.852  1.00  0.00           H  
ATOM    223  HA  PHE A 299     -11.062   7.144  10.647  1.00  0.00           H  
ATOM    224  HB2 PHE A 299     -13.421   7.814  11.604  1.00  0.00           H  
ATOM    225  HB3 PHE A 299     -12.582   7.756  13.151  1.00  0.00           H  
ATOM    226  HD1 PHE A 299     -12.394   9.282   9.769  1.00  0.00           H  
ATOM    227  HD2 PHE A 299     -11.358   9.582  13.887  1.00  0.00           H  
ATOM    228  HE1 PHE A 299     -11.536  11.555   9.384  1.00  0.00           H  
ATOM    229  HE2 PHE A 299     -10.499  11.856  13.508  1.00  0.00           H  
ATOM    230  HZ  PHE A 299     -10.586  12.845  11.254  1.00  0.00           H  
ATOM    231  N   SER A 300      -9.600   7.433  12.855  1.00  0.00           N  
ATOM    232  CA  SER A 300      -8.522   7.245  13.819  1.00  0.00           C  
ATOM    233  C   SER A 300      -7.540   6.182  13.335  1.00  0.00           C  
ATOM    234  O   SER A 300      -7.100   5.330  14.107  1.00  0.00           O  
ATOM    235  CB  SER A 300      -9.090   6.848  15.182  1.00  0.00           C  
ATOM    236  OG  SER A 300      -8.110   6.968  16.199  1.00  0.00           O  
ATOM    237  H   SER A 300      -9.689   8.296  12.399  1.00  0.00           H  
ATOM    238  HA  SER A 300      -7.997   8.184  13.917  1.00  0.00           H  
ATOM    239  HB2 SER A 300      -9.922   7.491  15.424  1.00  0.00           H  
ATOM    240  HB3 SER A 300      -9.428   5.822  15.143  1.00  0.00           H  
ATOM    241  HG  SER A 300      -7.267   6.645  15.870  1.00  0.00           H  
ATOM    242  N   SER A 301      -7.202   6.239  12.051  1.00  0.00           N  
ATOM    243  CA  SER A 301      -6.276   5.279  11.462  1.00  0.00           C  
ATOM    244  C   SER A 301      -5.539   5.893  10.276  1.00  0.00           C  
ATOM    245  O   SER A 301      -5.921   6.950   9.772  1.00  0.00           O  
ATOM    246  CB  SER A 301      -7.025   4.023  11.015  1.00  0.00           C  
ATOM    247  OG  SER A 301      -7.609   3.357  12.121  1.00  0.00           O  
ATOM    248  H   SER A 301      -7.586   6.941  11.486  1.00  0.00           H  
ATOM    249  HA  SER A 301      -5.554   5.007  12.218  1.00  0.00           H  
ATOM    250  HB2 SER A 301      -7.807   4.299  10.323  1.00  0.00           H  
ATOM    251  HB3 SER A 301      -6.335   3.348  10.528  1.00  0.00           H  
ATOM    252  HG  SER A 301      -7.122   3.573  12.920  1.00  0.00           H  
ATOM    253  N   TYR A 302      -4.479   5.224   9.836  1.00  0.00           N  
ATOM    254  CA  TYR A 302      -3.685   5.704   8.711  1.00  0.00           C  
ATOM    255  C   TYR A 302      -4.579   6.068   7.528  1.00  0.00           C  
ATOM    256  O   TYR A 302      -5.733   5.646   7.455  1.00  0.00           O  
ATOM    257  CB  TYR A 302      -2.668   4.643   8.286  1.00  0.00           C  
ATOM    258  CG  TYR A 302      -3.236   3.600   7.350  1.00  0.00           C  
ATOM    259  CD1 TYR A 302      -3.295   3.828   5.980  1.00  0.00           C  
ATOM    260  CD2 TYR A 302      -3.711   2.389   7.834  1.00  0.00           C  
ATOM    261  CE1 TYR A 302      -3.814   2.878   5.121  1.00  0.00           C  
ATOM    262  CE2 TYR A 302      -4.230   1.433   6.982  1.00  0.00           C  
ATOM    263  CZ  TYR A 302      -4.279   1.683   5.626  1.00  0.00           C  
ATOM    264  OH  TYR A 302      -4.796   0.734   4.774  1.00  0.00           O  
ATOM    265  H   TYR A 302      -4.223   4.388  10.278  1.00  0.00           H  
ATOM    266  HA  TYR A 302      -3.155   6.588   9.032  1.00  0.00           H  
ATOM    267  HB2 TYR A 302      -1.843   5.124   7.785  1.00  0.00           H  
ATOM    268  HB3 TYR A 302      -2.301   4.135   9.166  1.00  0.00           H  
ATOM    269  HD1 TYR A 302      -2.931   4.765   5.588  1.00  0.00           H  
ATOM    270  HD2 TYR A 302      -3.672   2.196   8.897  1.00  0.00           H  
ATOM    271  HE1 TYR A 302      -3.852   3.073   4.059  1.00  0.00           H  
ATOM    272  HE2 TYR A 302      -4.595   0.496   7.378  1.00  0.00           H  
ATOM    273  HH  TYR A 302      -5.561   0.321   5.181  1.00  0.00           H  
ATOM    274  N   ASN A 303      -4.037   6.855   6.604  1.00  0.00           N  
ATOM    275  CA  ASN A 303      -4.784   7.277   5.425  1.00  0.00           C  
ATOM    276  C   ASN A 303      -4.042   6.898   4.148  1.00  0.00           C  
ATOM    277  O   ASN A 303      -2.820   7.014   4.052  1.00  0.00           O  
ATOM    278  CB  ASN A 303      -5.024   8.787   5.462  1.00  0.00           C  
ATOM    279  CG  ASN A 303      -6.131   9.175   6.421  1.00  0.00           C  
ATOM    280  OD1 ASN A 303      -5.876   9.728   7.491  1.00  0.00           O  
ATOM    281  ND2 ASN A 303      -7.371   8.885   6.043  1.00  0.00           N  
ATOM    282  H   ASN A 303      -3.113   7.159   6.719  1.00  0.00           H  
ATOM    283  HA  ASN A 303      -5.737   6.770   5.439  1.00  0.00           H  
ATOM    284  HB2 ASN A 303      -4.115   9.282   5.772  1.00  0.00           H  
ATOM    285  HB3 ASN A 303      -5.293   9.126   4.473  1.00  0.00           H  
ATOM    286 HD21 ASN A 303      -7.499   8.443   5.177  1.00  0.00           H  
ATOM    287 HD22 ASN A 303      -8.106   9.125   6.644  1.00  0.00           H  
ATOM    288  N   PRO A 304      -4.797   6.433   3.141  1.00  0.00           N  
ATOM    289  CA  PRO A 304      -4.233   6.029   1.849  1.00  0.00           C  
ATOM    290  C   PRO A 304      -3.914   7.224   0.956  1.00  0.00           C  
ATOM    291  O   PRO A 304      -2.880   7.255   0.291  1.00  0.00           O  
ATOM    292  CB  PRO A 304      -5.344   5.179   1.228  1.00  0.00           C  
ATOM    293  CG  PRO A 304      -6.603   5.707   1.822  1.00  0.00           C  
ATOM    294  CD  PRO A 304      -6.260   6.268   3.185  1.00  0.00           C  
ATOM    295  HA  PRO A 304      -3.344   5.428   1.976  1.00  0.00           H  
ATOM    296  HB2 PRO A 304      -5.333   5.297   0.154  1.00  0.00           H  
ATOM    297  HB3 PRO A 304      -5.192   4.140   1.483  1.00  0.00           H  
ATOM    298  HG2 PRO A 304      -6.999   6.497   1.203  1.00  0.00           H  
ATOM    299  HG3 PRO A 304      -7.325   4.909   1.922  1.00  0.00           H  
ATOM    300  HD2 PRO A 304      -6.752   7.220   3.328  1.00  0.00           H  
ATOM    301  HD3 PRO A 304      -6.545   5.574   3.962  1.00  0.00           H  
ATOM    302  N   GLY A 305      -4.810   8.206   0.947  1.00  0.00           N  
ATOM    303  CA  GLY A 305      -4.605   9.390   0.133  1.00  0.00           C  
ATOM    304  C   GLY A 305      -5.362   9.328  -1.179  1.00  0.00           C  
ATOM    305  O   GLY A 305      -6.469   8.795  -1.240  1.00  0.00           O  
ATOM    306  H   GLY A 305      -5.617   8.127   1.499  1.00  0.00           H  
ATOM    307  HA2 GLY A 305      -4.935  10.256   0.688  1.00  0.00           H  
ATOM    308  HA3 GLY A 305      -3.551   9.490  -0.078  1.00  0.00           H  
ATOM    309  N   GLU A 306      -4.764   9.878  -2.232  1.00  0.00           N  
ATOM    310  CA  GLU A 306      -5.391   9.885  -3.548  1.00  0.00           C  
ATOM    311  C   GLU A 306      -4.879   8.728  -4.401  1.00  0.00           C  
ATOM    312  O   GLU A 306      -3.690   8.411  -4.410  1.00  0.00           O  
ATOM    313  CB  GLU A 306      -5.123  11.214  -4.257  1.00  0.00           C  
ATOM    314  CG  GLU A 306      -5.817  11.336  -5.604  1.00  0.00           C  
ATOM    315  CD  GLU A 306      -7.279  11.715  -5.475  1.00  0.00           C  
ATOM    316  OE1 GLU A 306      -7.863  11.465  -4.399  1.00  0.00           O  
ATOM    317  OE2 GLU A 306      -7.840  12.260  -6.448  1.00  0.00           O  
ATOM    318  H   GLU A 306      -3.881  10.288  -2.120  1.00  0.00           H  
ATOM    319  HA  GLU A 306      -6.456   9.770  -3.409  1.00  0.00           H  
ATOM    320  HB2 GLU A 306      -5.464  12.022  -3.626  1.00  0.00           H  
ATOM    321  HB3 GLU A 306      -4.060  11.316  -4.414  1.00  0.00           H  
ATOM    322  HG2 GLU A 306      -5.315  12.095  -6.186  1.00  0.00           H  
ATOM    323  HG3 GLU A 306      -5.750  10.387  -6.116  1.00  0.00           H  
ATOM    324  N   PRO A 307      -5.798   8.083  -5.134  1.00  0.00           N  
ATOM    325  CA  PRO A 307      -5.464   6.951  -6.005  1.00  0.00           C  
ATOM    326  C   PRO A 307      -4.244   7.230  -6.875  1.00  0.00           C  
ATOM    327  O   PRO A 307      -4.345   7.891  -7.908  1.00  0.00           O  
ATOM    328  CB  PRO A 307      -6.715   6.789  -6.872  1.00  0.00           C  
ATOM    329  CG  PRO A 307      -7.828   7.318  -6.035  1.00  0.00           C  
ATOM    330  CD  PRO A 307      -7.233   8.408  -5.171  1.00  0.00           C  
ATOM    331  HA  PRO A 307      -5.300   6.048  -5.435  1.00  0.00           H  
ATOM    332  HB2 PRO A 307      -6.599   7.360  -7.783  1.00  0.00           H  
ATOM    333  HB3 PRO A 307      -6.860   5.746  -7.110  1.00  0.00           H  
ATOM    334  HG2 PRO A 307      -8.602   7.725  -6.667  1.00  0.00           H  
ATOM    335  HG3 PRO A 307      -8.224   6.529  -5.413  1.00  0.00           H  
ATOM    336  HD2 PRO A 307      -7.399   9.375  -5.624  1.00  0.00           H  
ATOM    337  HD3 PRO A 307      -7.661   8.376  -4.180  1.00  0.00           H  
ATOM    338  N   ASN A 308      -3.092   6.721  -6.451  1.00  0.00           N  
ATOM    339  CA  ASN A 308      -1.851   6.917  -7.194  1.00  0.00           C  
ATOM    340  C   ASN A 308      -1.382   5.607  -7.824  1.00  0.00           C  
ATOM    341  O   ASN A 308      -1.996   4.558  -7.630  1.00  0.00           O  
ATOM    342  CB  ASN A 308      -0.762   7.471  -6.273  1.00  0.00           C  
ATOM    343  CG  ASN A 308      -0.938   8.951  -5.996  1.00  0.00           C  
ATOM    344  OD1 ASN A 308      -1.469   9.690  -6.825  1.00  0.00           O  
ATOM    345  ND2 ASN A 308      -0.490   9.391  -4.825  1.00  0.00           N  
ATOM    346  H   ASN A 308      -3.074   6.203  -5.621  1.00  0.00           H  
ATOM    347  HA  ASN A 308      -2.044   7.632  -7.979  1.00  0.00           H  
ATOM    348  HB2 ASN A 308      -0.793   6.942  -5.330  1.00  0.00           H  
ATOM    349  HB3 ASN A 308       0.202   7.320  -6.733  1.00  0.00           H  
ATOM    350 HD21 ASN A 308      -0.078   8.745  -4.214  1.00  0.00           H  
ATOM    351 HD22 ASN A 308      -0.591  10.344  -4.620  1.00  0.00           H  
ATOM    352  N   LYS A 309      -0.291   5.679  -8.578  1.00  0.00           N  
ATOM    353  CA  LYS A 309       0.262   4.500  -9.236  1.00  0.00           C  
ATOM    354  C   LYS A 309       1.242   3.776  -8.319  1.00  0.00           C  
ATOM    355  O   LYS A 309       1.464   2.573  -8.457  1.00  0.00           O  
ATOM    356  CB  LYS A 309       0.964   4.899 -10.537  1.00  0.00           C  
ATOM    357  CG  LYS A 309       2.161   5.810 -10.328  1.00  0.00           C  
ATOM    358  CD  LYS A 309       3.169   5.673 -11.456  1.00  0.00           C  
ATOM    359  CE  LYS A 309       4.035   4.435 -11.283  1.00  0.00           C  
ATOM    360  NZ  LYS A 309       5.048   4.310 -12.367  1.00  0.00           N  
ATOM    361  H   LYS A 309       0.154   6.545  -8.696  1.00  0.00           H  
ATOM    362  HA  LYS A 309      -0.555   3.835  -9.467  1.00  0.00           H  
ATOM    363  HB2 LYS A 309       1.301   4.004 -11.038  1.00  0.00           H  
ATOM    364  HB3 LYS A 309       0.254   5.412 -11.171  1.00  0.00           H  
ATOM    365  HG2 LYS A 309       1.821   6.834 -10.285  1.00  0.00           H  
ATOM    366  HG3 LYS A 309       2.641   5.549  -9.394  1.00  0.00           H  
ATOM    367  HD2 LYS A 309       2.639   5.600 -12.393  1.00  0.00           H  
ATOM    368  HD3 LYS A 309       3.804   6.548 -11.467  1.00  0.00           H  
ATOM    369  HE2 LYS A 309       4.543   4.497 -10.332  1.00  0.00           H  
ATOM    370  HE3 LYS A 309       3.399   3.562 -11.294  1.00  0.00           H  
ATOM    371  HZ1 LYS A 309       5.655   5.155 -12.388  1.00  0.00           H  
ATOM    372  HZ2 LYS A 309       4.575   4.214 -13.288  1.00  0.00           H  
ATOM    373  HZ3 LYS A 309       5.643   3.473 -12.206  1.00  0.00           H  
ATOM    374  N   VAL A 310       1.826   4.515  -7.382  1.00  0.00           N  
ATOM    375  CA  VAL A 310       2.781   3.942  -6.440  1.00  0.00           C  
ATOM    376  C   VAL A 310       2.109   3.607  -5.113  1.00  0.00           C  
ATOM    377  O   VAL A 310       1.433   4.446  -4.517  1.00  0.00           O  
ATOM    378  CB  VAL A 310       3.957   4.902  -6.180  1.00  0.00           C  
ATOM    379  CG1 VAL A 310       4.712   4.493  -4.923  1.00  0.00           C  
ATOM    380  CG2 VAL A 310       4.887   4.941  -7.382  1.00  0.00           C  
ATOM    381  H   VAL A 310       1.608   5.469  -7.321  1.00  0.00           H  
ATOM    382  HA  VAL A 310       3.173   3.034  -6.873  1.00  0.00           H  
ATOM    383  HB  VAL A 310       3.559   5.894  -6.026  1.00  0.00           H  
ATOM    384 HG11 VAL A 310       4.359   5.077  -4.086  1.00  0.00           H  
ATOM    385 HG12 VAL A 310       4.545   3.444  -4.728  1.00  0.00           H  
ATOM    386 HG13 VAL A 310       5.768   4.670  -5.066  1.00  0.00           H  
ATOM    387 HG21 VAL A 310       4.420   5.497  -8.181  1.00  0.00           H  
ATOM    388 HG22 VAL A 310       5.815   5.422  -7.104  1.00  0.00           H  
ATOM    389 HG23 VAL A 310       5.091   3.934  -7.714  1.00  0.00           H  
ATOM    390  N   LEU A 311       2.301   2.375  -4.654  1.00  0.00           N  
ATOM    391  CA  LEU A 311       1.716   1.927  -3.396  1.00  0.00           C  
ATOM    392  C   LEU A 311       2.800   1.602  -2.374  1.00  0.00           C  
ATOM    393  O   LEU A 311       3.622   0.710  -2.590  1.00  0.00           O  
ATOM    394  CB  LEU A 311       0.834   0.698  -3.630  1.00  0.00           C  
ATOM    395  CG  LEU A 311      -0.243   0.840  -4.705  1.00  0.00           C  
ATOM    396  CD1 LEU A 311      -0.931  -0.493  -4.950  1.00  0.00           C  
ATOM    397  CD2 LEU A 311      -1.259   1.901  -4.306  1.00  0.00           C  
ATOM    398  H   LEU A 311       2.850   1.751  -5.173  1.00  0.00           H  
ATOM    399  HA  LEU A 311       1.104   2.730  -3.010  1.00  0.00           H  
ATOM    400  HB2 LEU A 311       1.477  -0.120  -3.912  1.00  0.00           H  
ATOM    401  HB3 LEU A 311       0.343   0.463  -2.696  1.00  0.00           H  
ATOM    402  HG  LEU A 311       0.220   1.151  -5.631  1.00  0.00           H  
ATOM    403 HD11 LEU A 311      -0.417  -1.269  -4.403  1.00  0.00           H  
ATOM    404 HD12 LEU A 311      -0.909  -0.722  -6.005  1.00  0.00           H  
ATOM    405 HD13 LEU A 311      -1.957  -0.436  -4.616  1.00  0.00           H  
ATOM    406 HD21 LEU A 311      -0.764   2.679  -3.742  1.00  0.00           H  
ATOM    407 HD22 LEU A 311      -2.030   1.450  -3.697  1.00  0.00           H  
ATOM    408 HD23 LEU A 311      -1.702   2.326  -5.193  1.00  0.00           H  
ATOM    409  N   TYR A 312       2.796   2.328  -1.262  1.00  0.00           N  
ATOM    410  CA  TYR A 312       3.780   2.117  -0.208  1.00  0.00           C  
ATOM    411  C   TYR A 312       3.207   1.247   0.907  1.00  0.00           C  
ATOM    412  O   TYR A 312       2.434   1.717   1.743  1.00  0.00           O  
ATOM    413  CB  TYR A 312       4.241   3.459   0.364  1.00  0.00           C  
ATOM    414  CG  TYR A 312       5.147   3.325   1.567  1.00  0.00           C  
ATOM    415  CD1 TYR A 312       6.204   2.423   1.570  1.00  0.00           C  
ATOM    416  CD2 TYR A 312       4.947   4.101   2.701  1.00  0.00           C  
ATOM    417  CE1 TYR A 312       7.033   2.297   2.668  1.00  0.00           C  
ATOM    418  CE2 TYR A 312       5.772   3.983   3.804  1.00  0.00           C  
ATOM    419  CZ  TYR A 312       6.813   3.079   3.782  1.00  0.00           C  
ATOM    420  OH  TYR A 312       7.638   2.958   4.876  1.00  0.00           O  
ATOM    421  H   TYR A 312       2.116   3.024  -1.149  1.00  0.00           H  
ATOM    422  HA  TYR A 312       4.630   1.611  -0.642  1.00  0.00           H  
ATOM    423  HB2 TYR A 312       4.781   4.001  -0.398  1.00  0.00           H  
ATOM    424  HB3 TYR A 312       3.376   4.033   0.662  1.00  0.00           H  
ATOM    425  HD1 TYR A 312       6.373   1.812   0.696  1.00  0.00           H  
ATOM    426  HD2 TYR A 312       4.131   4.810   2.716  1.00  0.00           H  
ATOM    427  HE1 TYR A 312       7.849   1.589   2.651  1.00  0.00           H  
ATOM    428  HE2 TYR A 312       5.600   4.596   4.677  1.00  0.00           H  
ATOM    429  HH  TYR A 312       7.912   3.830   5.169  1.00  0.00           H  
ATOM    430  N   LEU A 313       3.590  -0.024   0.913  1.00  0.00           N  
ATOM    431  CA  LEU A 313       3.116  -0.963   1.924  1.00  0.00           C  
ATOM    432  C   LEU A 313       4.025  -0.949   3.149  1.00  0.00           C  
ATOM    433  O   LEU A 313       5.236  -0.755   3.034  1.00  0.00           O  
ATOM    434  CB  LEU A 313       3.044  -2.376   1.343  1.00  0.00           C  
ATOM    435  CG  LEU A 313       2.098  -2.567   0.157  1.00  0.00           C  
ATOM    436  CD1 LEU A 313       2.751  -2.082  -1.128  1.00  0.00           C  
ATOM    437  CD2 LEU A 313       1.688  -4.027   0.031  1.00  0.00           C  
ATOM    438  H   LEU A 313       4.207  -0.341   0.221  1.00  0.00           H  
ATOM    439  HA  LEU A 313       2.125  -0.654   2.223  1.00  0.00           H  
ATOM    440  HB2 LEU A 313       4.037  -2.653   1.023  1.00  0.00           H  
ATOM    441  HB3 LEU A 313       2.725  -3.042   2.133  1.00  0.00           H  
ATOM    442  HG  LEU A 313       1.205  -1.981   0.319  1.00  0.00           H  
ATOM    443 HD11 LEU A 313       2.675  -2.851  -1.883  1.00  0.00           H  
ATOM    444 HD12 LEU A 313       3.791  -1.860  -0.943  1.00  0.00           H  
ATOM    445 HD13 LEU A 313       2.248  -1.190  -1.473  1.00  0.00           H  
ATOM    446 HD21 LEU A 313       2.551  -4.657   0.188  1.00  0.00           H  
ATOM    447 HD22 LEU A 313       1.288  -4.204  -0.956  1.00  0.00           H  
ATOM    448 HD23 LEU A 313       0.936  -4.254   0.772  1.00  0.00           H  
ATOM    449  N   LYS A 314       3.435  -1.158   4.320  1.00  0.00           N  
ATOM    450  CA  LYS A 314       4.191  -1.175   5.567  1.00  0.00           C  
ATOM    451  C   LYS A 314       3.720  -2.306   6.474  1.00  0.00           C  
ATOM    452  O   LYS A 314       2.861  -3.101   6.096  1.00  0.00           O  
ATOM    453  CB  LYS A 314       4.049   0.167   6.290  1.00  0.00           C  
ATOM    454  CG  LYS A 314       4.371   1.366   5.416  1.00  0.00           C  
ATOM    455  CD  LYS A 314       3.574   2.591   5.835  1.00  0.00           C  
ATOM    456  CE  LYS A 314       4.061   3.144   7.166  1.00  0.00           C  
ATOM    457  NZ  LYS A 314       3.604   4.544   7.386  1.00  0.00           N  
ATOM    458  H   LYS A 314       2.465  -1.308   4.347  1.00  0.00           H  
ATOM    459  HA  LYS A 314       5.231  -1.334   5.322  1.00  0.00           H  
ATOM    460  HB2 LYS A 314       3.033   0.266   6.642  1.00  0.00           H  
ATOM    461  HB3 LYS A 314       4.718   0.176   7.139  1.00  0.00           H  
ATOM    462  HG2 LYS A 314       5.424   1.590   5.501  1.00  0.00           H  
ATOM    463  HG3 LYS A 314       4.132   1.127   4.390  1.00  0.00           H  
ATOM    464  HD2 LYS A 314       3.682   3.355   5.081  1.00  0.00           H  
ATOM    465  HD3 LYS A 314       2.533   2.318   5.928  1.00  0.00           H  
ATOM    466  HE2 LYS A 314       3.679   2.521   7.961  1.00  0.00           H  
ATOM    467  HE3 LYS A 314       5.141   3.120   7.178  1.00  0.00           H  
ATOM    468  HZ1 LYS A 314       4.402   5.201   7.272  1.00  0.00           H  
ATOM    469  HZ2 LYS A 314       3.219   4.648   8.346  1.00  0.00           H  
ATOM    470  HZ3 LYS A 314       2.864   4.790   6.698  1.00  0.00           H  
ATOM    471  N   ASN A 315       4.289  -2.372   7.674  1.00  0.00           N  
ATOM    472  CA  ASN A 315       3.926  -3.407   8.636  1.00  0.00           C  
ATOM    473  C   ASN A 315       4.197  -4.797   8.068  1.00  0.00           C  
ATOM    474  O   ASN A 315       3.312  -5.654   8.043  1.00  0.00           O  
ATOM    475  CB  ASN A 315       2.451  -3.280   9.021  1.00  0.00           C  
ATOM    476  CG  ASN A 315       2.175  -3.780  10.426  1.00  0.00           C  
ATOM    477  OD1 ASN A 315       2.431  -4.942  10.744  1.00  0.00           O  
ATOM    478  ND2 ASN A 315       1.649  -2.904  11.273  1.00  0.00           N  
ATOM    479  H   ASN A 315       4.969  -1.710   7.918  1.00  0.00           H  
ATOM    480  HA  ASN A 315       4.532  -3.267   9.518  1.00  0.00           H  
ATOM    481  HB2 ASN A 315       2.159  -2.241   8.966  1.00  0.00           H  
ATOM    482  HB3 ASN A 315       1.853  -3.855   8.329  1.00  0.00           H  
ATOM    483 HD21 ASN A 315       1.471  -1.995  10.949  1.00  0.00           H  
ATOM    484 HD22 ASN A 315       1.461  -3.201  12.188  1.00  0.00           H  
ATOM    485  N   LEU A 316       5.426  -5.015   7.612  1.00  0.00           N  
ATOM    486  CA  LEU A 316       5.815  -6.301   7.045  1.00  0.00           C  
ATOM    487  C   LEU A 316       6.889  -6.970   7.896  1.00  0.00           C  
ATOM    488  O   LEU A 316       7.954  -6.400   8.130  1.00  0.00           O  
ATOM    489  CB  LEU A 316       6.324  -6.116   5.614  1.00  0.00           C  
ATOM    490  CG  LEU A 316       5.504  -5.181   4.725  1.00  0.00           C  
ATOM    491  CD1 LEU A 316       6.035  -5.197   3.300  1.00  0.00           C  
ATOM    492  CD2 LEU A 316       4.034  -5.571   4.754  1.00  0.00           C  
ATOM    493  H   LEU A 316       6.088  -4.294   7.658  1.00  0.00           H  
ATOM    494  HA  LEU A 316       4.940  -6.933   7.028  1.00  0.00           H  
ATOM    495  HB2 LEU A 316       7.329  -5.725   5.669  1.00  0.00           H  
ATOM    496  HB3 LEU A 316       6.344  -7.089   5.143  1.00  0.00           H  
ATOM    497  HG  LEU A 316       5.591  -4.171   5.101  1.00  0.00           H  
ATOM    498 HD11 LEU A 316       7.074  -4.904   3.299  1.00  0.00           H  
ATOM    499 HD12 LEU A 316       5.465  -4.507   2.695  1.00  0.00           H  
ATOM    500 HD13 LEU A 316       5.941  -6.194   2.893  1.00  0.00           H  
ATOM    501 HD21 LEU A 316       3.944  -6.643   4.662  1.00  0.00           H  
ATOM    502 HD22 LEU A 316       3.519  -5.096   3.930  1.00  0.00           H  
ATOM    503 HD23 LEU A 316       3.594  -5.250   5.686  1.00  0.00           H  
ATOM    504  N   SER A 317       6.601  -8.184   8.357  1.00  0.00           N  
ATOM    505  CA  SER A 317       7.542  -8.930   9.184  1.00  0.00           C  
ATOM    506  C   SER A 317       8.806  -9.267   8.400  1.00  0.00           C  
ATOM    507  O   SER A 317       8.768  -9.549   7.202  1.00  0.00           O  
ATOM    508  CB  SER A 317       6.891 -10.213   9.702  1.00  0.00           C  
ATOM    509  OG  SER A 317       7.851 -11.066  10.300  1.00  0.00           O  
ATOM    510  H   SER A 317       5.735  -8.585   8.135  1.00  0.00           H  
ATOM    511  HA  SER A 317       7.810  -8.308  10.025  1.00  0.00           H  
ATOM    512  HB2 SER A 317       6.141  -9.963  10.437  1.00  0.00           H  
ATOM    513  HB3 SER A 317       6.427 -10.736   8.878  1.00  0.00           H  
ATOM    514  HG  SER A 317       7.404 -11.722  10.840  1.00  0.00           H  
ATOM    515  N   PRO A 318       9.956  -9.239   9.091  1.00  0.00           N  
ATOM    516  CA  PRO A 318      11.253  -9.540   8.481  1.00  0.00           C  
ATOM    517  C   PRO A 318      11.214 -10.802   7.627  1.00  0.00           C  
ATOM    518  O   PRO A 318      12.076 -11.012   6.773  1.00  0.00           O  
ATOM    519  CB  PRO A 318      12.175  -9.738   9.687  1.00  0.00           C  
ATOM    520  CG  PRO A 318      11.568  -8.912  10.768  1.00  0.00           C  
ATOM    521  CD  PRO A 318      10.076  -8.911  10.521  1.00  0.00           C  
ATOM    522  HA  PRO A 318      11.612  -8.714   7.884  1.00  0.00           H  
ATOM    523  HB2 PRO A 318      12.200 -10.785   9.955  1.00  0.00           H  
ATOM    524  HB3 PRO A 318      13.171  -9.399   9.443  1.00  0.00           H  
ATOM    525  HG2 PRO A 318      11.785  -9.349  11.730  1.00  0.00           H  
ATOM    526  HG3 PRO A 318      11.949  -7.903  10.716  1.00  0.00           H  
ATOM    527  HD2 PRO A 318       9.599  -9.665  11.131  1.00  0.00           H  
ATOM    528  HD3 PRO A 318       9.659  -7.936  10.730  1.00  0.00           H  
ATOM    529  N   ARG A 319      10.210 -11.639   7.863  1.00  0.00           N  
ATOM    530  CA  ARG A 319      10.059 -12.882   7.115  1.00  0.00           C  
ATOM    531  C   ARG A 319       9.490 -12.614   5.724  1.00  0.00           C  
ATOM    532  O   ARG A 319       9.848 -13.286   4.756  1.00  0.00           O  
ATOM    533  CB  ARG A 319       9.148 -13.850   7.872  1.00  0.00           C  
ATOM    534  CG  ARG A 319       9.890 -14.745   8.851  1.00  0.00           C  
ATOM    535  CD  ARG A 319       8.960 -15.288   9.924  1.00  0.00           C  
ATOM    536  NE  ARG A 319       9.600 -16.324  10.730  1.00  0.00           N  
ATOM    537  CZ  ARG A 319       9.923 -17.524  10.262  1.00  0.00           C  
ATOM    538  NH1 ARG A 319       9.667 -17.838   9.000  1.00  0.00           N  
ATOM    539  NH2 ARG A 319      10.503 -18.413  11.059  1.00  0.00           N  
ATOM    540  H   ARG A 319       9.554 -11.417   8.556  1.00  0.00           H  
ATOM    541  HA  ARG A 319      11.037 -13.328   7.012  1.00  0.00           H  
ATOM    542  HB2 ARG A 319       8.415 -13.280   8.423  1.00  0.00           H  
ATOM    543  HB3 ARG A 319       8.639 -14.479   7.157  1.00  0.00           H  
ATOM    544  HG2 ARG A 319      10.321 -15.575   8.310  1.00  0.00           H  
ATOM    545  HG3 ARG A 319      10.675 -14.173   9.322  1.00  0.00           H  
ATOM    546  HD2 ARG A 319       8.664 -14.475  10.570  1.00  0.00           H  
ATOM    547  HD3 ARG A 319       8.085 -15.705   9.446  1.00  0.00           H  
ATOM    548  HE  ARG A 319       9.798 -16.113  11.666  1.00  0.00           H  
ATOM    549 HH11 ARG A 319       9.231 -17.170   8.398  1.00  0.00           H  
ATOM    550 HH12 ARG A 319       9.913 -18.743   8.650  1.00  0.00           H  
ATOM    551 HH21 ARG A 319      10.698 -18.181  12.011  1.00  0.00           H  
ATOM    552 HH22 ARG A 319      10.746 -19.317  10.705  1.00  0.00           H  
ATOM    553  N   VAL A 320       8.604 -11.628   5.632  1.00  0.00           N  
ATOM    554  CA  VAL A 320       7.987 -11.271   4.360  1.00  0.00           C  
ATOM    555  C   VAL A 320       9.035 -11.124   3.263  1.00  0.00           C  
ATOM    556  O   VAL A 320      10.163 -10.702   3.519  1.00  0.00           O  
ATOM    557  CB  VAL A 320       7.189  -9.958   4.473  1.00  0.00           C  
ATOM    558  CG1 VAL A 320       6.631  -9.554   3.117  1.00  0.00           C  
ATOM    559  CG2 VAL A 320       6.074 -10.099   5.497  1.00  0.00           C  
ATOM    560  H   VAL A 320       8.360 -11.128   6.439  1.00  0.00           H  
ATOM    561  HA  VAL A 320       7.303 -12.061   4.087  1.00  0.00           H  
ATOM    562  HB  VAL A 320       7.860  -9.180   4.808  1.00  0.00           H  
ATOM    563 HG11 VAL A 320       6.132 -10.401   2.667  1.00  0.00           H  
ATOM    564 HG12 VAL A 320       5.927  -8.745   3.243  1.00  0.00           H  
ATOM    565 HG13 VAL A 320       7.439  -9.232   2.476  1.00  0.00           H  
ATOM    566 HG21 VAL A 320       5.401  -9.259   5.413  1.00  0.00           H  
ATOM    567 HG22 VAL A 320       5.530 -11.016   5.316  1.00  0.00           H  
ATOM    568 HG23 VAL A 320       6.498 -10.122   6.490  1.00  0.00           H  
ATOM    569  N   THR A 321       8.654 -11.473   2.038  1.00  0.00           N  
ATOM    570  CA  THR A 321       9.561 -11.381   0.901  1.00  0.00           C  
ATOM    571  C   THR A 321       8.812 -10.993  -0.369  1.00  0.00           C  
ATOM    572  O   THR A 321       7.587 -10.885  -0.369  1.00  0.00           O  
ATOM    573  CB  THR A 321      10.299 -12.711   0.662  1.00  0.00           C  
ATOM    574  OG1 THR A 321       9.378 -13.805   0.741  1.00  0.00           O  
ATOM    575  CG2 THR A 321      11.411 -12.904   1.681  1.00  0.00           C  
ATOM    576  H   THR A 321       7.742 -11.802   1.898  1.00  0.00           H  
ATOM    577  HA  THR A 321      10.296 -10.620   1.121  1.00  0.00           H  
ATOM    578  HB  THR A 321      10.737 -12.690  -0.326  1.00  0.00           H  
ATOM    579  HG1 THR A 321       9.328 -14.115   1.648  1.00  0.00           H  
ATOM    580 HG21 THR A 321      10.984 -13.187   2.632  1.00  0.00           H  
ATOM    581 HG22 THR A 321      11.961 -11.981   1.794  1.00  0.00           H  
ATOM    582 HG23 THR A 321      12.080 -13.681   1.343  1.00  0.00           H  
ATOM    583  N   GLU A 322       9.557 -10.786  -1.450  1.00  0.00           N  
ATOM    584  CA  GLU A 322       8.962 -10.410  -2.727  1.00  0.00           C  
ATOM    585  C   GLU A 322       7.788 -11.322  -3.069  1.00  0.00           C  
ATOM    586  O   GLU A 322       6.717 -10.854  -3.458  1.00  0.00           O  
ATOM    587  CB  GLU A 322      10.009 -10.470  -3.841  1.00  0.00           C  
ATOM    588  CG  GLU A 322       9.667  -9.609  -5.045  1.00  0.00           C  
ATOM    589  CD  GLU A 322      10.883  -9.274  -5.888  1.00  0.00           C  
ATOM    590  OE1 GLU A 322      11.813 -10.107  -5.945  1.00  0.00           O  
ATOM    591  OE2 GLU A 322      10.904  -8.180  -6.490  1.00  0.00           O  
ATOM    592  H   GLU A 322      10.530 -10.887  -1.387  1.00  0.00           H  
ATOM    593  HA  GLU A 322       8.602  -9.396  -2.639  1.00  0.00           H  
ATOM    594  HB2 GLU A 322      10.958 -10.139  -3.444  1.00  0.00           H  
ATOM    595  HB3 GLU A 322      10.106 -11.493  -4.173  1.00  0.00           H  
ATOM    596  HG2 GLU A 322       8.956 -10.139  -5.661  1.00  0.00           H  
ATOM    597  HG3 GLU A 322       9.223  -8.687  -4.698  1.00  0.00           H  
ATOM    598  N   ARG A 323       7.996 -12.626  -2.921  1.00  0.00           N  
ATOM    599  CA  ARG A 323       6.955 -13.605  -3.216  1.00  0.00           C  
ATOM    600  C   ARG A 323       5.613 -13.161  -2.641  1.00  0.00           C  
ATOM    601  O   ARG A 323       4.616 -13.078  -3.358  1.00  0.00           O  
ATOM    602  CB  ARG A 323       7.338 -14.973  -2.649  1.00  0.00           C  
ATOM    603  CG  ARG A 323       6.483 -16.112  -3.180  1.00  0.00           C  
ATOM    604  CD  ARG A 323       7.215 -17.442  -3.103  1.00  0.00           C  
ATOM    605  NE  ARG A 323       6.315 -18.576  -3.294  1.00  0.00           N  
ATOM    606  CZ  ARG A 323       6.731 -19.811  -3.549  1.00  0.00           C  
ATOM    607  NH1 ARG A 323       8.028 -20.070  -3.644  1.00  0.00           N  
ATOM    608  NH2 ARG A 323       5.851 -20.789  -3.711  1.00  0.00           N  
ATOM    609  H   ARG A 323       8.870 -12.938  -2.607  1.00  0.00           H  
ATOM    610  HA  ARG A 323       6.866 -13.681  -4.289  1.00  0.00           H  
ATOM    611  HB2 ARG A 323       8.368 -15.179  -2.901  1.00  0.00           H  
ATOM    612  HB3 ARG A 323       7.236 -14.946  -1.575  1.00  0.00           H  
ATOM    613  HG2 ARG A 323       5.579 -16.177  -2.591  1.00  0.00           H  
ATOM    614  HG3 ARG A 323       6.230 -15.910  -4.210  1.00  0.00           H  
ATOM    615  HD2 ARG A 323       7.975 -17.465  -3.870  1.00  0.00           H  
ATOM    616  HD3 ARG A 323       7.683 -17.524  -2.132  1.00  0.00           H  
ATOM    617  HE  ARG A 323       5.352 -18.407  -3.228  1.00  0.00           H  
ATOM    618 HH11 ARG A 323       8.695 -19.334  -3.522  1.00  0.00           H  
ATOM    619 HH12 ARG A 323       8.340 -21.001  -3.835  1.00  0.00           H  
ATOM    620 HH21 ARG A 323       4.872 -20.598  -3.641  1.00  0.00           H  
ATOM    621 HH22 ARG A 323       6.165 -21.719  -3.904  1.00  0.00           H  
ATOM    622  N   ASP A 324       5.597 -12.878  -1.343  1.00  0.00           N  
ATOM    623  CA  ASP A 324       4.378 -12.442  -0.671  1.00  0.00           C  
ATOM    624  C   ASP A 324       3.691 -11.330  -1.458  1.00  0.00           C  
ATOM    625  O   ASP A 324       2.497 -11.408  -1.751  1.00  0.00           O  
ATOM    626  CB  ASP A 324       4.695 -11.960   0.745  1.00  0.00           C  
ATOM    627  CG  ASP A 324       4.947 -13.108   1.704  1.00  0.00           C  
ATOM    628  OD1 ASP A 324       3.969 -13.622   2.285  1.00  0.00           O  
ATOM    629  OD2 ASP A 324       6.123 -13.492   1.872  1.00  0.00           O  
ATOM    630  H   ASP A 324       6.425 -12.963  -0.824  1.00  0.00           H  
ATOM    631  HA  ASP A 324       3.710 -13.288  -0.613  1.00  0.00           H  
ATOM    632  HB2 ASP A 324       5.578 -11.338   0.718  1.00  0.00           H  
ATOM    633  HB3 ASP A 324       3.862 -11.381   1.116  1.00  0.00           H  
ATOM    634  N   LEU A 325       4.453 -10.296  -1.798  1.00  0.00           N  
ATOM    635  CA  LEU A 325       3.918  -9.166  -2.550  1.00  0.00           C  
ATOM    636  C   LEU A 325       3.312  -9.629  -3.871  1.00  0.00           C  
ATOM    637  O   LEU A 325       2.197  -9.243  -4.224  1.00  0.00           O  
ATOM    638  CB  LEU A 325       5.018  -8.137  -2.815  1.00  0.00           C  
ATOM    639  CG  LEU A 325       5.709  -7.561  -1.578  1.00  0.00           C  
ATOM    640  CD1 LEU A 325       6.938  -6.760  -1.978  1.00  0.00           C  
ATOM    641  CD2 LEU A 325       4.743  -6.697  -0.781  1.00  0.00           C  
ATOM    642  H   LEU A 325       5.397 -10.291  -1.537  1.00  0.00           H  
ATOM    643  HA  LEU A 325       3.143  -8.708  -1.954  1.00  0.00           H  
ATOM    644  HB2 LEU A 325       5.774  -8.610  -3.424  1.00  0.00           H  
ATOM    645  HB3 LEU A 325       4.578  -7.316  -3.361  1.00  0.00           H  
ATOM    646  HG  LEU A 325       6.034  -8.374  -0.943  1.00  0.00           H  
ATOM    647 HD11 LEU A 325       7.204  -6.085  -1.178  1.00  0.00           H  
ATOM    648 HD12 LEU A 325       6.723  -6.192  -2.872  1.00  0.00           H  
ATOM    649 HD13 LEU A 325       7.761  -7.433  -2.170  1.00  0.00           H  
ATOM    650 HD21 LEU A 325       4.211  -7.314  -0.072  1.00  0.00           H  
ATOM    651 HD22 LEU A 325       4.038  -6.232  -1.454  1.00  0.00           H  
ATOM    652 HD23 LEU A 325       5.294  -5.934  -0.252  1.00  0.00           H  
ATOM    653  N   VAL A 326       4.052 -10.462  -4.596  1.00  0.00           N  
ATOM    654  CA  VAL A 326       3.586 -10.981  -5.876  1.00  0.00           C  
ATOM    655  C   VAL A 326       2.231 -11.664  -5.733  1.00  0.00           C  
ATOM    656  O   VAL A 326       1.243 -11.240  -6.332  1.00  0.00           O  
ATOM    657  CB  VAL A 326       4.592 -11.984  -6.474  1.00  0.00           C  
ATOM    658  CG1 VAL A 326       4.069 -12.546  -7.788  1.00  0.00           C  
ATOM    659  CG2 VAL A 326       5.948 -11.323  -6.671  1.00  0.00           C  
ATOM    660  H   VAL A 326       4.932 -10.734  -4.261  1.00  0.00           H  
ATOM    661  HA  VAL A 326       3.489 -10.150  -6.558  1.00  0.00           H  
ATOM    662  HB  VAL A 326       4.711 -12.801  -5.780  1.00  0.00           H  
ATOM    663 HG11 VAL A 326       4.896 -12.915  -8.376  1.00  0.00           H  
ATOM    664 HG12 VAL A 326       3.380 -13.353  -7.584  1.00  0.00           H  
ATOM    665 HG13 VAL A 326       3.558 -11.766  -8.335  1.00  0.00           H  
ATOM    666 HG21 VAL A 326       5.807 -10.283  -6.927  1.00  0.00           H  
ATOM    667 HG22 VAL A 326       6.520 -11.395  -5.757  1.00  0.00           H  
ATOM    668 HG23 VAL A 326       6.479 -11.821  -7.468  1.00  0.00           H  
ATOM    669  N   SER A 327       2.190 -12.723  -4.931  1.00  0.00           N  
ATOM    670  CA  SER A 327       0.956 -13.468  -4.709  1.00  0.00           C  
ATOM    671  C   SER A 327      -0.170 -12.535  -4.271  1.00  0.00           C  
ATOM    672  O   SER A 327      -1.325 -12.712  -4.661  1.00  0.00           O  
ATOM    673  CB  SER A 327       1.172 -14.555  -3.654  1.00  0.00           C  
ATOM    674  OG  SER A 327       0.073 -15.449  -3.611  1.00  0.00           O  
ATOM    675  H   SER A 327       3.010 -13.014  -4.480  1.00  0.00           H  
ATOM    676  HA  SER A 327       0.678 -13.934  -5.643  1.00  0.00           H  
ATOM    677  HB2 SER A 327       2.065 -15.112  -3.895  1.00  0.00           H  
ATOM    678  HB3 SER A 327       1.286 -14.094  -2.684  1.00  0.00           H  
ATOM    679  HG  SER A 327       0.127 -16.058  -4.351  1.00  0.00           H  
ATOM    680  N   LEU A 328       0.176 -11.543  -3.458  1.00  0.00           N  
ATOM    681  CA  LEU A 328      -0.804 -10.582  -2.965  1.00  0.00           C  
ATOM    682  C   LEU A 328      -1.406  -9.780  -4.115  1.00  0.00           C  
ATOM    683  O   LEU A 328      -2.607  -9.510  -4.136  1.00  0.00           O  
ATOM    684  CB  LEU A 328      -0.156  -9.636  -1.954  1.00  0.00           C  
ATOM    685  CG  LEU A 328       0.101 -10.215  -0.561  1.00  0.00           C  
ATOM    686  CD1 LEU A 328       1.128  -9.378   0.185  1.00  0.00           C  
ATOM    687  CD2 LEU A 328      -1.197 -10.299   0.228  1.00  0.00           C  
ATOM    688  H   LEU A 328       1.112 -11.454  -3.182  1.00  0.00           H  
ATOM    689  HA  LEU A 328      -1.592 -11.134  -2.476  1.00  0.00           H  
ATOM    690  HB2 LEU A 328       0.792  -9.318  -2.358  1.00  0.00           H  
ATOM    691  HB3 LEU A 328      -0.803  -8.778  -1.841  1.00  0.00           H  
ATOM    692  HG  LEU A 328       0.497 -11.217  -0.663  1.00  0.00           H  
ATOM    693 HD11 LEU A 328       1.403  -8.525  -0.417  1.00  0.00           H  
ATOM    694 HD12 LEU A 328       2.005  -9.977   0.382  1.00  0.00           H  
ATOM    695 HD13 LEU A 328       0.706  -9.040   1.119  1.00  0.00           H  
ATOM    696 HD21 LEU A 328      -1.009 -10.782   1.177  1.00  0.00           H  
ATOM    697 HD22 LEU A 328      -1.922 -10.873  -0.330  1.00  0.00           H  
ATOM    698 HD23 LEU A 328      -1.579  -9.305   0.400  1.00  0.00           H  
ATOM    699  N   PHE A 329      -0.563  -9.403  -5.072  1.00  0.00           N  
ATOM    700  CA  PHE A 329      -1.011  -8.632  -6.226  1.00  0.00           C  
ATOM    701  C   PHE A 329      -0.721  -9.379  -7.524  1.00  0.00           C  
ATOM    702  O   PHE A 329      -0.306  -8.782  -8.516  1.00  0.00           O  
ATOM    703  CB  PHE A 329      -0.329  -7.263  -6.248  1.00  0.00           C  
ATOM    704  CG  PHE A 329      -0.438  -6.518  -4.948  1.00  0.00           C  
ATOM    705  CD1 PHE A 329      -1.607  -5.855  -4.611  1.00  0.00           C  
ATOM    706  CD2 PHE A 329       0.628  -6.480  -4.065  1.00  0.00           C  
ATOM    707  CE1 PHE A 329      -1.710  -5.168  -3.416  1.00  0.00           C  
ATOM    708  CE2 PHE A 329       0.531  -5.795  -2.868  1.00  0.00           C  
ATOM    709  CZ  PHE A 329      -0.640  -5.139  -2.543  1.00  0.00           C  
ATOM    710  H   PHE A 329       0.383  -9.648  -4.998  1.00  0.00           H  
ATOM    711  HA  PHE A 329      -2.078  -8.493  -6.136  1.00  0.00           H  
ATOM    712  HB2 PHE A 329       0.720  -7.395  -6.467  1.00  0.00           H  
ATOM    713  HB3 PHE A 329      -0.780  -6.656  -7.019  1.00  0.00           H  
ATOM    714  HD1 PHE A 329      -2.445  -5.879  -5.291  1.00  0.00           H  
ATOM    715  HD2 PHE A 329       1.545  -6.993  -4.318  1.00  0.00           H  
ATOM    716  HE1 PHE A 329      -2.627  -4.657  -3.164  1.00  0.00           H  
ATOM    717  HE2 PHE A 329       1.370  -5.774  -2.188  1.00  0.00           H  
ATOM    718  HZ  PHE A 329      -0.717  -4.603  -1.609  1.00  0.00           H  
ATOM    719  N   ALA A 330      -0.941 -10.690  -7.507  1.00  0.00           N  
ATOM    720  CA  ALA A 330      -0.704 -11.519  -8.683  1.00  0.00           C  
ATOM    721  C   ALA A 330      -1.891 -11.466  -9.640  1.00  0.00           C  
ATOM    722  O   ALA A 330      -1.755 -11.762 -10.827  1.00  0.00           O  
ATOM    723  CB  ALA A 330      -0.421 -12.955  -8.268  1.00  0.00           C  
ATOM    724  H   ALA A 330      -1.271 -11.109  -6.686  1.00  0.00           H  
ATOM    725  HA  ALA A 330       0.171 -11.137  -9.190  1.00  0.00           H  
ATOM    726  HB1 ALA A 330       0.433 -12.976  -7.608  1.00  0.00           H  
ATOM    727  HB2 ALA A 330      -1.282 -13.357  -7.756  1.00  0.00           H  
ATOM    728  HB3 ALA A 330      -0.213 -13.549  -9.145  1.00  0.00           H  
ATOM    729  N   ARG A 331      -3.051 -11.090  -9.114  1.00  0.00           N  
ATOM    730  CA  ARG A 331      -4.263 -11.000  -9.922  1.00  0.00           C  
ATOM    731  C   ARG A 331      -4.175  -9.838 -10.906  1.00  0.00           C  
ATOM    732  O   ARG A 331      -4.650  -9.933 -12.038  1.00  0.00           O  
ATOM    733  CB  ARG A 331      -5.489 -10.832  -9.024  1.00  0.00           C  
ATOM    734  CG  ARG A 331      -6.618 -10.051  -9.674  1.00  0.00           C  
ATOM    735  CD  ARG A 331      -7.974 -10.475  -9.133  1.00  0.00           C  
ATOM    736  NE  ARG A 331      -8.555 -11.569  -9.908  1.00  0.00           N  
ATOM    737  CZ  ARG A 331      -9.113 -11.407 -11.102  1.00  0.00           C  
ATOM    738  NH1 ARG A 331      -9.166 -10.204 -11.656  1.00  0.00           N  
ATOM    739  NH2 ARG A 331      -9.620 -12.451 -11.745  1.00  0.00           N  
ATOM    740  H   ARG A 331      -3.095 -10.867  -8.161  1.00  0.00           H  
ATOM    741  HA  ARG A 331      -4.359 -11.921 -10.479  1.00  0.00           H  
ATOM    742  HB2 ARG A 331      -5.864 -11.811  -8.759  1.00  0.00           H  
ATOM    743  HB3 ARG A 331      -5.192 -10.314  -8.124  1.00  0.00           H  
ATOM    744  HG2 ARG A 331      -6.476  -8.999  -9.475  1.00  0.00           H  
ATOM    745  HG3 ARG A 331      -6.595 -10.223 -10.740  1.00  0.00           H  
ATOM    746  HD2 ARG A 331      -7.853 -10.796  -8.109  1.00  0.00           H  
ATOM    747  HD3 ARG A 331      -8.642  -9.626  -9.168  1.00  0.00           H  
ATOM    748  HE  ARG A 331      -8.527 -12.466  -9.517  1.00  0.00           H  
ATOM    749 HH11 ARG A 331      -8.784  -9.415 -11.174  1.00  0.00           H  
ATOM    750 HH12 ARG A 331      -9.586 -10.085 -12.556  1.00  0.00           H  
ATOM    751 HH21 ARG A 331      -9.582 -13.359 -11.331  1.00  0.00           H  
ATOM    752 HH22 ARG A 331     -10.040 -12.328 -12.643  1.00  0.00           H  
ATOM    753  N   PHE A 332      -3.567  -8.741 -10.466  1.00  0.00           N  
ATOM    754  CA  PHE A 332      -3.419  -7.559 -11.306  1.00  0.00           C  
ATOM    755  C   PHE A 332      -2.097  -7.593 -12.066  1.00  0.00           C  
ATOM    756  O   PHE A 332      -1.659  -6.584 -12.616  1.00  0.00           O  
ATOM    757  CB  PHE A 332      -3.499  -6.289 -10.456  1.00  0.00           C  
ATOM    758  CG  PHE A 332      -4.542  -6.355  -9.376  1.00  0.00           C  
ATOM    759  CD1 PHE A 332      -4.241  -6.896  -8.137  1.00  0.00           C  
ATOM    760  CD2 PHE A 332      -5.821  -5.875  -9.601  1.00  0.00           C  
ATOM    761  CE1 PHE A 332      -5.198  -6.958  -7.141  1.00  0.00           C  
ATOM    762  CE2 PHE A 332      -6.783  -5.934  -8.609  1.00  0.00           C  
ATOM    763  CZ  PHE A 332      -6.470  -6.477  -7.378  1.00  0.00           C  
ATOM    764  H   PHE A 332      -3.210  -8.726  -9.552  1.00  0.00           H  
ATOM    765  HA  PHE A 332      -4.231  -7.556 -12.018  1.00  0.00           H  
ATOM    766  HB2 PHE A 332      -2.543  -6.121  -9.983  1.00  0.00           H  
ATOM    767  HB3 PHE A 332      -3.734  -5.451 -11.095  1.00  0.00           H  
ATOM    768  HD1 PHE A 332      -3.245  -7.273  -7.951  1.00  0.00           H  
ATOM    769  HD2 PHE A 332      -6.068  -5.452 -10.564  1.00  0.00           H  
ATOM    770  HE1 PHE A 332      -4.950  -7.382  -6.180  1.00  0.00           H  
ATOM    771  HE2 PHE A 332      -7.777  -5.558  -8.797  1.00  0.00           H  
ATOM    772  HZ  PHE A 332      -7.219  -6.523  -6.601  1.00  0.00           H  
ATOM    773  N   GLN A 333      -1.467  -8.764 -12.091  1.00  0.00           N  
ATOM    774  CA  GLN A 333      -0.193  -8.930 -12.782  1.00  0.00           C  
ATOM    775  C   GLN A 333      -0.397  -8.986 -14.293  1.00  0.00           C  
ATOM    776  O   GLN A 333       0.320  -8.334 -15.049  1.00  0.00           O  
ATOM    777  CB  GLN A 333       0.509 -10.201 -12.303  1.00  0.00           C  
ATOM    778  CG  GLN A 333       1.911 -10.371 -12.865  1.00  0.00           C  
ATOM    779  CD  GLN A 333       2.971  -9.725 -11.995  1.00  0.00           C  
ATOM    780  OE1 GLN A 333       3.208 -10.152 -10.865  1.00  0.00           O  
ATOM    781  NE2 GLN A 333       3.617  -8.689 -12.519  1.00  0.00           N  
ATOM    782  H   GLN A 333      -1.866  -9.532 -11.634  1.00  0.00           H  
ATOM    783  HA  GLN A 333       0.425  -8.078 -12.547  1.00  0.00           H  
ATOM    784  HB2 GLN A 333       0.577 -10.176 -11.226  1.00  0.00           H  
ATOM    785  HB3 GLN A 333      -0.080 -11.057 -12.598  1.00  0.00           H  
ATOM    786  HG2 GLN A 333       2.127 -11.426 -12.945  1.00  0.00           H  
ATOM    787  HG3 GLN A 333       1.947  -9.922 -13.847  1.00  0.00           H  
ATOM    788 HE21 GLN A 333       3.374  -8.404 -13.426  1.00  0.00           H  
ATOM    789 HE22 GLN A 333       4.306  -8.253 -11.979  1.00  0.00           H  
ATOM    790  N   GLU A 334      -1.380  -9.772 -14.724  1.00  0.00           N  
ATOM    791  CA  GLU A 334      -1.677  -9.914 -16.144  1.00  0.00           C  
ATOM    792  C   GLU A 334      -2.860  -9.038 -16.543  1.00  0.00           C  
ATOM    793  O   GLU A 334      -4.010  -9.479 -16.521  1.00  0.00           O  
ATOM    794  CB  GLU A 334      -1.974 -11.377 -16.482  1.00  0.00           C  
ATOM    795  CG  GLU A 334      -0.751 -12.276 -16.420  1.00  0.00           C  
ATOM    796  CD  GLU A 334      -1.085 -13.733 -16.678  1.00  0.00           C  
ATOM    797  OE1 GLU A 334      -1.545 -14.411 -15.736  1.00  0.00           O  
ATOM    798  OE2 GLU A 334      -0.886 -14.193 -17.821  1.00  0.00           O  
ATOM    799  H   GLU A 334      -1.917 -10.267 -14.070  1.00  0.00           H  
ATOM    800  HA  GLU A 334      -0.806  -9.597 -16.698  1.00  0.00           H  
ATOM    801  HB2 GLU A 334      -2.708 -11.753 -15.784  1.00  0.00           H  
ATOM    802  HB3 GLU A 334      -2.381 -11.427 -17.481  1.00  0.00           H  
ATOM    803  HG2 GLU A 334      -0.040 -11.948 -17.163  1.00  0.00           H  
ATOM    804  HG3 GLU A 334      -0.308 -12.192 -15.438  1.00  0.00           H  
ATOM    805  N   LYS A 335      -2.571  -7.793 -16.907  1.00  0.00           N  
ATOM    806  CA  LYS A 335      -3.610  -6.853 -17.313  1.00  0.00           C  
ATOM    807  C   LYS A 335      -3.035  -5.762 -18.211  1.00  0.00           C  
ATOM    808  O   LYS A 335      -1.826  -5.535 -18.234  1.00  0.00           O  
ATOM    809  CB  LYS A 335      -4.263  -6.222 -16.081  1.00  0.00           C  
ATOM    810  CG  LYS A 335      -5.706  -5.803 -16.306  1.00  0.00           C  
ATOM    811  CD  LYS A 335      -6.351  -5.313 -15.020  1.00  0.00           C  
ATOM    812  CE  LYS A 335      -6.805  -6.472 -14.147  1.00  0.00           C  
ATOM    813  NZ  LYS A 335      -6.859  -6.094 -12.708  1.00  0.00           N  
ATOM    814  H   LYS A 335      -1.635  -7.499 -16.904  1.00  0.00           H  
ATOM    815  HA  LYS A 335      -4.357  -7.401 -17.865  1.00  0.00           H  
ATOM    816  HB2 LYS A 335      -4.239  -6.935 -15.270  1.00  0.00           H  
ATOM    817  HB3 LYS A 335      -3.697  -5.347 -15.796  1.00  0.00           H  
ATOM    818  HG2 LYS A 335      -5.731  -5.008 -17.035  1.00  0.00           H  
ATOM    819  HG3 LYS A 335      -6.263  -6.652 -16.676  1.00  0.00           H  
ATOM    820  HD2 LYS A 335      -5.633  -4.722 -14.470  1.00  0.00           H  
ATOM    821  HD3 LYS A 335      -7.208  -4.703 -15.268  1.00  0.00           H  
ATOM    822  HE2 LYS A 335      -7.789  -6.781 -14.465  1.00  0.00           H  
ATOM    823  HE3 LYS A 335      -6.113  -7.291 -14.270  1.00  0.00           H  
ATOM    824  HZ1 LYS A 335      -7.847  -6.001 -12.400  1.00  0.00           H  
ATOM    825  HZ2 LYS A 335      -6.373  -5.187 -12.558  1.00  0.00           H  
ATOM    826  HZ3 LYS A 335      -6.394  -6.823 -12.129  1.00  0.00           H  
ATOM    827  N   LYS A 336      -3.911  -5.089 -18.950  1.00  0.00           N  
ATOM    828  CA  LYS A 336      -3.492  -4.020 -19.849  1.00  0.00           C  
ATOM    829  C   LYS A 336      -2.374  -3.191 -19.225  1.00  0.00           C  
ATOM    830  O   LYS A 336      -2.619  -2.355 -18.356  1.00  0.00           O  
ATOM    831  CB  LYS A 336      -4.681  -3.119 -20.189  1.00  0.00           C  
ATOM    832  CG  LYS A 336      -5.620  -3.714 -21.225  1.00  0.00           C  
ATOM    833  CD  LYS A 336      -6.765  -2.770 -21.548  1.00  0.00           C  
ATOM    834  CE  LYS A 336      -7.905  -2.915 -20.553  1.00  0.00           C  
ATOM    835  NZ  LYS A 336      -7.667  -2.119 -19.317  1.00  0.00           N  
ATOM    836  H   LYS A 336      -4.863  -5.316 -18.888  1.00  0.00           H  
ATOM    837  HA  LYS A 336      -3.124  -4.475 -20.755  1.00  0.00           H  
ATOM    838  HB2 LYS A 336      -5.245  -2.930 -19.288  1.00  0.00           H  
ATOM    839  HB3 LYS A 336      -4.307  -2.180 -20.572  1.00  0.00           H  
ATOM    840  HG2 LYS A 336      -5.064  -3.913 -22.129  1.00  0.00           H  
ATOM    841  HG3 LYS A 336      -6.025  -4.638 -20.838  1.00  0.00           H  
ATOM    842  HD2 LYS A 336      -6.402  -1.753 -21.517  1.00  0.00           H  
ATOM    843  HD3 LYS A 336      -7.133  -2.991 -22.540  1.00  0.00           H  
ATOM    844  HE2 LYS A 336      -8.817  -2.575 -21.019  1.00  0.00           H  
ATOM    845  HE3 LYS A 336      -8.003  -3.957 -20.287  1.00  0.00           H  
ATOM    846  HZ1 LYS A 336      -8.570  -1.763 -18.942  1.00  0.00           H  
ATOM    847  HZ2 LYS A 336      -7.050  -1.309 -19.526  1.00  0.00           H  
ATOM    848  HZ3 LYS A 336      -7.212  -2.711 -18.593  1.00  0.00           H  
ATOM    849  N   GLY A 337      -1.146  -3.428 -19.675  1.00  0.00           N  
ATOM    850  CA  GLY A 337      -0.009  -2.694 -19.151  1.00  0.00           C  
ATOM    851  C   GLY A 337       1.129  -3.606 -18.737  1.00  0.00           C  
ATOM    852  O   GLY A 337       0.918  -4.712 -18.242  1.00  0.00           O  
ATOM    853  H   GLY A 337      -1.010  -4.107 -20.369  1.00  0.00           H  
ATOM    854  HA2 GLY A 337       0.347  -2.012 -19.908  1.00  0.00           H  
ATOM    855  HA3 GLY A 337      -0.329  -2.125 -18.290  1.00  0.00           H  
ATOM    856  N   PRO A 338       2.370  -3.140 -18.943  1.00  0.00           N  
ATOM    857  CA  PRO A 338       3.571  -3.907 -18.596  1.00  0.00           C  
ATOM    858  C   PRO A 338       3.497  -4.496 -17.193  1.00  0.00           C  
ATOM    859  O   PRO A 338       2.770  -4.009 -16.326  1.00  0.00           O  
ATOM    860  CB  PRO A 338       4.691  -2.868 -18.682  1.00  0.00           C  
ATOM    861  CG  PRO A 338       4.202  -1.863 -19.667  1.00  0.00           C  
ATOM    862  CD  PRO A 338       2.697  -1.830 -19.530  1.00  0.00           C  
ATOM    863  HA  PRO A 338       3.755  -4.698 -19.309  1.00  0.00           H  
ATOM    864  HB2 PRO A 338       4.850  -2.424 -17.710  1.00  0.00           H  
ATOM    865  HB3 PRO A 338       5.602  -3.341 -19.020  1.00  0.00           H  
ATOM    866  HG2 PRO A 338       4.619  -0.894 -19.440  1.00  0.00           H  
ATOM    867  HG3 PRO A 338       4.477  -2.166 -20.667  1.00  0.00           H  
ATOM    868  HD2 PRO A 338       2.399  -1.027 -18.872  1.00  0.00           H  
ATOM    869  HD3 PRO A 338       2.235  -1.717 -20.500  1.00  0.00           H  
ATOM    870  N   PRO A 339       4.265  -5.571 -16.960  1.00  0.00           N  
ATOM    871  CA  PRO A 339       4.305  -6.249 -15.660  1.00  0.00           C  
ATOM    872  C   PRO A 339       4.429  -5.270 -14.498  1.00  0.00           C  
ATOM    873  O   PRO A 339       4.770  -4.103 -14.692  1.00  0.00           O  
ATOM    874  CB  PRO A 339       5.556  -7.126 -15.756  1.00  0.00           C  
ATOM    875  CG  PRO A 339       5.713  -7.404 -17.211  1.00  0.00           C  
ATOM    876  CD  PRO A 339       5.155  -6.206 -17.945  1.00  0.00           C  
ATOM    877  HA  PRO A 339       3.436  -6.873 -15.512  1.00  0.00           H  
ATOM    878  HB2 PRO A 339       6.407  -6.588 -15.361  1.00  0.00           H  
ATOM    879  HB3 PRO A 339       5.406  -8.036 -15.194  1.00  0.00           H  
ATOM    880  HG2 PRO A 339       6.757  -7.532 -17.450  1.00  0.00           H  
ATOM    881  HG3 PRO A 339       5.154  -8.289 -17.477  1.00  0.00           H  
ATOM    882  HD2 PRO A 339       5.954  -5.537 -18.231  1.00  0.00           H  
ATOM    883  HD3 PRO A 339       4.601  -6.526 -18.815  1.00  0.00           H  
ATOM    884  N   ILE A 340       4.150  -5.752 -13.292  1.00  0.00           N  
ATOM    885  CA  ILE A 340       4.233  -4.918 -12.099  1.00  0.00           C  
ATOM    886  C   ILE A 340       5.630  -4.965 -11.490  1.00  0.00           C  
ATOM    887  O   ILE A 340       6.262  -6.021 -11.446  1.00  0.00           O  
ATOM    888  CB  ILE A 340       3.206  -5.353 -11.036  1.00  0.00           C  
ATOM    889  CG1 ILE A 340       1.787  -5.260 -11.598  1.00  0.00           C  
ATOM    890  CG2 ILE A 340       3.345  -4.499  -9.785  1.00  0.00           C  
ATOM    891  CD1 ILE A 340       0.734  -5.841 -10.680  1.00  0.00           C  
ATOM    892  H   ILE A 340       3.884  -6.690 -13.202  1.00  0.00           H  
ATOM    893  HA  ILE A 340       4.012  -3.901 -12.388  1.00  0.00           H  
ATOM    894  HB  ILE A 340       3.413  -6.378 -10.767  1.00  0.00           H  
ATOM    895 HG12 ILE A 340       1.541  -4.224 -11.768  1.00  0.00           H  
ATOM    896 HG13 ILE A 340       1.743  -5.795 -12.536  1.00  0.00           H  
ATOM    897 HG21 ILE A 340       2.844  -4.984  -8.961  1.00  0.00           H  
ATOM    898 HG22 ILE A 340       4.390  -4.376  -9.548  1.00  0.00           H  
ATOM    899 HG23 ILE A 340       2.898  -3.532  -9.959  1.00  0.00           H  
ATOM    900 HD11 ILE A 340       1.091  -5.818  -9.661  1.00  0.00           H  
ATOM    901 HD12 ILE A 340      -0.173  -5.262 -10.759  1.00  0.00           H  
ATOM    902 HD13 ILE A 340       0.533  -6.864 -10.966  1.00  0.00           H  
ATOM    903  N   GLN A 341       6.105  -3.816 -11.021  1.00  0.00           N  
ATOM    904  CA  GLN A 341       7.427  -3.728 -10.413  1.00  0.00           C  
ATOM    905  C   GLN A 341       7.327  -3.713  -8.891  1.00  0.00           C  
ATOM    906  O   GLN A 341       6.739  -2.803  -8.307  1.00  0.00           O  
ATOM    907  CB  GLN A 341       8.153  -2.472 -10.901  1.00  0.00           C  
ATOM    908  CG  GLN A 341       8.742  -2.613 -12.295  1.00  0.00           C  
ATOM    909  CD  GLN A 341       9.712  -3.774 -12.405  1.00  0.00           C  
ATOM    910  OE1 GLN A 341       9.306  -4.920 -12.599  1.00  0.00           O  
ATOM    911  NE2 GLN A 341      11.000  -3.482 -12.280  1.00  0.00           N  
ATOM    912  H   GLN A 341       5.552  -3.010 -11.085  1.00  0.00           H  
ATOM    913  HA  GLN A 341       7.989  -4.597 -10.716  1.00  0.00           H  
ATOM    914  HB2 GLN A 341       7.455  -1.648 -10.910  1.00  0.00           H  
ATOM    915  HB3 GLN A 341       8.956  -2.247 -10.216  1.00  0.00           H  
ATOM    916  HG2 GLN A 341       7.937  -2.770 -12.998  1.00  0.00           H  
ATOM    917  HG3 GLN A 341       9.265  -1.702 -12.545  1.00  0.00           H  
ATOM    918 HE21 GLN A 341      11.250  -2.547 -12.124  1.00  0.00           H  
ATOM    919 HE22 GLN A 341      11.649  -4.213 -12.345  1.00  0.00           H  
ATOM    920  N   PHE A 342       7.905  -4.726  -8.256  1.00  0.00           N  
ATOM    921  CA  PHE A 342       7.880  -4.830  -6.801  1.00  0.00           C  
ATOM    922  C   PHE A 342       9.218  -4.405  -6.202  1.00  0.00           C  
ATOM    923  O   PHE A 342      10.279  -4.740  -6.728  1.00  0.00           O  
ATOM    924  CB  PHE A 342       7.550  -6.262  -6.377  1.00  0.00           C  
ATOM    925  CG  PHE A 342       6.222  -6.748  -6.884  1.00  0.00           C  
ATOM    926  CD1 PHE A 342       6.109  -7.296  -8.152  1.00  0.00           C  
ATOM    927  CD2 PHE A 342       5.088  -6.656  -6.094  1.00  0.00           C  
ATOM    928  CE1 PHE A 342       4.888  -7.742  -8.622  1.00  0.00           C  
ATOM    929  CE2 PHE A 342       3.864  -7.101  -6.558  1.00  0.00           C  
ATOM    930  CZ  PHE A 342       3.765  -7.645  -7.824  1.00  0.00           C  
ATOM    931  H   PHE A 342       8.359  -5.421  -8.777  1.00  0.00           H  
ATOM    932  HA  PHE A 342       7.109  -4.169  -6.436  1.00  0.00           H  
ATOM    933  HB2 PHE A 342       8.312  -6.927  -6.755  1.00  0.00           H  
ATOM    934  HB3 PHE A 342       7.534  -6.316  -5.298  1.00  0.00           H  
ATOM    935  HD1 PHE A 342       6.987  -7.373  -8.776  1.00  0.00           H  
ATOM    936  HD2 PHE A 342       5.165  -6.229  -5.103  1.00  0.00           H  
ATOM    937  HE1 PHE A 342       4.814  -8.168  -9.611  1.00  0.00           H  
ATOM    938  HE2 PHE A 342       2.988  -7.024  -5.932  1.00  0.00           H  
ATOM    939  HZ  PHE A 342       2.811  -7.993  -8.189  1.00  0.00           H  
ATOM    940  N   ARG A 343       9.157  -3.665  -5.100  1.00  0.00           N  
ATOM    941  CA  ARG A 343      10.363  -3.193  -4.430  1.00  0.00           C  
ATOM    942  C   ARG A 343      10.267  -3.410  -2.923  1.00  0.00           C  
ATOM    943  O   ARG A 343       9.284  -3.026  -2.291  1.00  0.00           O  
ATOM    944  CB  ARG A 343      10.590  -1.710  -4.729  1.00  0.00           C  
ATOM    945  CG  ARG A 343      12.019  -1.252  -4.488  1.00  0.00           C  
ATOM    946  CD  ARG A 343      12.226   0.188  -4.933  1.00  0.00           C  
ATOM    947  NE  ARG A 343      12.643   0.273  -6.330  1.00  0.00           N  
ATOM    948  CZ  ARG A 343      12.625   1.399  -7.034  1.00  0.00           C  
ATOM    949  NH1 ARG A 343      12.214   2.529  -6.475  1.00  0.00           N  
ATOM    950  NH2 ARG A 343      13.020   1.398  -8.301  1.00  0.00           N  
ATOM    951  H   ARG A 343       8.281  -3.430  -4.729  1.00  0.00           H  
ATOM    952  HA  ARG A 343      11.199  -3.760  -4.811  1.00  0.00           H  
ATOM    953  HB2 ARG A 343      10.346  -1.522  -5.765  1.00  0.00           H  
ATOM    954  HB3 ARG A 343       9.936  -1.124  -4.100  1.00  0.00           H  
ATOM    955  HG2 ARG A 343      12.237  -1.325  -3.432  1.00  0.00           H  
ATOM    956  HG3 ARG A 343      12.690  -1.891  -5.041  1.00  0.00           H  
ATOM    957  HD2 ARG A 343      11.298   0.726  -4.811  1.00  0.00           H  
ATOM    958  HD3 ARG A 343      12.986   0.637  -4.311  1.00  0.00           H  
ATOM    959  HE  ARG A 343      12.950  -0.550  -6.764  1.00  0.00           H  
ATOM    960 HH11 ARG A 343      11.917   2.533  -5.520  1.00  0.00           H  
ATOM    961 HH12 ARG A 343      12.203   3.376  -7.007  1.00  0.00           H  
ATOM    962 HH21 ARG A 343      13.331   0.548  -8.727  1.00  0.00           H  
ATOM    963 HH22 ARG A 343      13.006   2.245  -8.830  1.00  0.00           H  
ATOM    964  N   MET A 344      11.298  -4.027  -2.352  1.00  0.00           N  
ATOM    965  CA  MET A 344      11.329  -4.294  -0.919  1.00  0.00           C  
ATOM    966  C   MET A 344      12.419  -3.472  -0.238  1.00  0.00           C  
ATOM    967  O   MET A 344      13.480  -3.233  -0.813  1.00  0.00           O  
ATOM    968  CB  MET A 344      11.562  -5.785  -0.662  1.00  0.00           C  
ATOM    969  CG  MET A 344      11.827  -6.114   0.798  1.00  0.00           C  
ATOM    970  SD  MET A 344      10.338  -6.031   1.810  1.00  0.00           S  
ATOM    971  CE  MET A 344       9.622  -7.642   1.494  1.00  0.00           C  
ATOM    972  H   MET A 344      12.054  -4.310  -2.909  1.00  0.00           H  
ATOM    973  HA  MET A 344      10.371  -4.012  -0.509  1.00  0.00           H  
ATOM    974  HB2 MET A 344      10.689  -6.333  -0.980  1.00  0.00           H  
ATOM    975  HB3 MET A 344      12.413  -6.110  -1.242  1.00  0.00           H  
ATOM    976  HG2 MET A 344      12.231  -7.114   0.860  1.00  0.00           H  
ATOM    977  HG3 MET A 344      12.550  -5.412   1.186  1.00  0.00           H  
ATOM    978  HE1 MET A 344      10.090  -8.079   0.624  1.00  0.00           H  
ATOM    979  HE2 MET A 344       9.783  -8.282   2.349  1.00  0.00           H  
ATOM    980  HE3 MET A 344       8.561  -7.536   1.318  1.00  0.00           H  
ATOM    981  N   MET A 345      12.148  -3.043   0.991  1.00  0.00           N  
ATOM    982  CA  MET A 345      13.106  -2.248   1.750  1.00  0.00           C  
ATOM    983  C   MET A 345      14.166  -3.140   2.390  1.00  0.00           C  
ATOM    984  O   MET A 345      13.874  -4.253   2.830  1.00  0.00           O  
ATOM    985  CB  MET A 345      12.387  -1.437   2.829  1.00  0.00           C  
ATOM    986  CG  MET A 345      11.290  -0.538   2.283  1.00  0.00           C  
ATOM    987  SD  MET A 345      11.854   0.496   0.917  1.00  0.00           S  
ATOM    988  CE  MET A 345      11.653  -0.628  -0.463  1.00  0.00           C  
ATOM    989  H   MET A 345      11.285  -3.266   1.397  1.00  0.00           H  
ATOM    990  HA  MET A 345      13.591  -1.569   1.065  1.00  0.00           H  
ATOM    991  HB2 MET A 345      11.945  -2.118   3.540  1.00  0.00           H  
ATOM    992  HB3 MET A 345      13.109  -0.816   3.338  1.00  0.00           H  
ATOM    993  HG2 MET A 345      10.476  -1.157   1.934  1.00  0.00           H  
ATOM    994  HG3 MET A 345      10.937   0.100   3.079  1.00  0.00           H  
ATOM    995  HE1 MET A 345      11.304  -0.080  -1.325  1.00  0.00           H  
ATOM    996  HE2 MET A 345      12.603  -1.090  -0.690  1.00  0.00           H  
ATOM    997  HE3 MET A 345      10.933  -1.389  -0.204  1.00  0.00           H  
ATOM    998  N   THR A 346      15.398  -2.645   2.439  1.00  0.00           N  
ATOM    999  CA  THR A 346      16.502  -3.397   3.025  1.00  0.00           C  
ATOM   1000  C   THR A 346      17.017  -2.723   4.290  1.00  0.00           C  
ATOM   1001  O   THR A 346      16.951  -3.292   5.379  1.00  0.00           O  
ATOM   1002  CB  THR A 346      17.666  -3.552   2.028  1.00  0.00           C  
ATOM   1003  OG1 THR A 346      17.995  -2.281   1.457  1.00  0.00           O  
ATOM   1004  CG2 THR A 346      17.307  -4.533   0.923  1.00  0.00           C  
ATOM   1005  H   THR A 346      15.570  -1.753   2.073  1.00  0.00           H  
ATOM   1006  HA  THR A 346      16.137  -4.383   3.275  1.00  0.00           H  
ATOM   1007  HB  THR A 346      18.527  -3.932   2.560  1.00  0.00           H  
ATOM   1008  HG1 THR A 346      18.725  -1.891   1.942  1.00  0.00           H  
ATOM   1009 HG21 THR A 346      16.883  -3.996   0.087  1.00  0.00           H  
ATOM   1010 HG22 THR A 346      16.586  -5.246   1.295  1.00  0.00           H  
ATOM   1011 HG23 THR A 346      18.195  -5.054   0.600  1.00  0.00           H  
ATOM   1012  N   GLY A 347      17.530  -1.506   4.140  1.00  0.00           N  
ATOM   1013  CA  GLY A 347      18.049  -0.774   5.281  1.00  0.00           C  
ATOM   1014  C   GLY A 347      17.045  -0.677   6.413  1.00  0.00           C  
ATOM   1015  O   GLY A 347      16.001  -1.328   6.383  1.00  0.00           O  
ATOM   1016  H   GLY A 347      17.556  -1.102   3.248  1.00  0.00           H  
ATOM   1017  HA2 GLY A 347      18.936  -1.272   5.642  1.00  0.00           H  
ATOM   1018  HA3 GLY A 347      18.313   0.225   4.964  1.00  0.00           H  
ATOM   1019  N   ARG A 348      17.362   0.136   7.415  1.00  0.00           N  
ATOM   1020  CA  ARG A 348      16.482   0.313   8.563  1.00  0.00           C  
ATOM   1021  C   ARG A 348      15.017   0.234   8.143  1.00  0.00           C  
ATOM   1022  O   ARG A 348      14.666   0.580   7.015  1.00  0.00           O  
ATOM   1023  CB  ARG A 348      16.757   1.656   9.242  1.00  0.00           C  
ATOM   1024  CG  ARG A 348      16.135   2.841   8.523  1.00  0.00           C  
ATOM   1025  CD  ARG A 348      16.082   4.071   9.416  1.00  0.00           C  
ATOM   1026  NE  ARG A 348      17.395   4.690   9.574  1.00  0.00           N  
ATOM   1027  CZ  ARG A 348      17.996   5.390   8.619  1.00  0.00           C  
ATOM   1028  NH1 ARG A 348      17.406   5.560   7.444  1.00  0.00           N  
ATOM   1029  NH2 ARG A 348      19.191   5.923   8.839  1.00  0.00           N  
ATOM   1030  H   ARG A 348      18.210   0.627   7.382  1.00  0.00           H  
ATOM   1031  HA  ARG A 348      16.686  -0.483   9.264  1.00  0.00           H  
ATOM   1032  HB2 ARG A 348      16.363   1.626  10.247  1.00  0.00           H  
ATOM   1033  HB3 ARG A 348      17.825   1.811   9.287  1.00  0.00           H  
ATOM   1034  HG2 ARG A 348      16.726   3.071   7.648  1.00  0.00           H  
ATOM   1035  HG3 ARG A 348      15.130   2.580   8.222  1.00  0.00           H  
ATOM   1036  HD2 ARG A 348      15.405   4.789   8.976  1.00  0.00           H  
ATOM   1037  HD3 ARG A 348      15.713   3.777  10.387  1.00  0.00           H  
ATOM   1038  HE  ARG A 348      17.849   4.577  10.434  1.00  0.00           H  
ATOM   1039 HH11 ARG A 348      16.505   5.160   7.276  1.00  0.00           H  
ATOM   1040 HH12 ARG A 348      17.860   6.089   6.727  1.00  0.00           H  
ATOM   1041 HH21 ARG A 348      19.639   5.798   9.723  1.00  0.00           H  
ATOM   1042 HH22 ARG A 348      19.643   6.450   8.119  1.00  0.00           H  
ATOM   1043  N   MET A 349      14.169  -0.223   9.057  1.00  0.00           N  
ATOM   1044  CA  MET A 349      12.742  -0.347   8.781  1.00  0.00           C  
ATOM   1045  C   MET A 349      12.500  -1.194   7.535  1.00  0.00           C  
ATOM   1046  O   MET A 349      11.773  -0.789   6.629  1.00  0.00           O  
ATOM   1047  CB  MET A 349      12.114   1.036   8.600  1.00  0.00           C  
ATOM   1048  CG  MET A 349      11.624   1.657   9.898  1.00  0.00           C  
ATOM   1049  SD  MET A 349      10.985   3.328   9.673  1.00  0.00           S  
ATOM   1050  CE  MET A 349       9.382   3.187  10.458  1.00  0.00           C  
ATOM   1051  H   MET A 349      14.508  -0.484   9.939  1.00  0.00           H  
ATOM   1052  HA  MET A 349      12.281  -0.833   9.627  1.00  0.00           H  
ATOM   1053  HB2 MET A 349      12.849   1.698   8.165  1.00  0.00           H  
ATOM   1054  HB3 MET A 349      11.274   0.953   7.926  1.00  0.00           H  
ATOM   1055  HG2 MET A 349      10.836   1.038  10.302  1.00  0.00           H  
ATOM   1056  HG3 MET A 349      12.446   1.690  10.598  1.00  0.00           H  
ATOM   1057  HE1 MET A 349       8.657   3.763   9.903  1.00  0.00           H  
ATOM   1058  HE2 MET A 349       9.080   2.150  10.476  1.00  0.00           H  
ATOM   1059  HE3 MET A 349       9.443   3.563  11.469  1.00  0.00           H  
ATOM   1060  N   ARG A 350      13.115  -2.372   7.498  1.00  0.00           N  
ATOM   1061  CA  ARG A 350      12.968  -3.275   6.364  1.00  0.00           C  
ATOM   1062  C   ARG A 350      11.568  -3.881   6.329  1.00  0.00           C  
ATOM   1063  O   ARG A 350      11.245  -4.674   5.444  1.00  0.00           O  
ATOM   1064  CB  ARG A 350      14.016  -4.388   6.431  1.00  0.00           C  
ATOM   1065  CG  ARG A 350      13.960  -5.201   7.714  1.00  0.00           C  
ATOM   1066  CD  ARG A 350      14.415  -6.634   7.486  1.00  0.00           C  
ATOM   1067  NE  ARG A 350      15.030  -7.209   8.678  1.00  0.00           N  
ATOM   1068  CZ  ARG A 350      16.161  -6.759   9.212  1.00  0.00           C  
ATOM   1069  NH1 ARG A 350      16.795  -5.733   8.661  1.00  0.00           N  
ATOM   1070  NH2 ARG A 350      16.659  -7.335  10.298  1.00  0.00           N  
ATOM   1071  H   ARG A 350      13.682  -2.640   8.252  1.00  0.00           H  
ATOM   1072  HA  ARG A 350      13.122  -2.702   5.461  1.00  0.00           H  
ATOM   1073  HB2 ARG A 350      13.866  -5.059   5.598  1.00  0.00           H  
ATOM   1074  HB3 ARG A 350      14.998  -3.946   6.353  1.00  0.00           H  
ATOM   1075  HG2 ARG A 350      14.604  -4.743   8.449  1.00  0.00           H  
ATOM   1076  HG3 ARG A 350      12.943  -5.209   8.079  1.00  0.00           H  
ATOM   1077  HD2 ARG A 350      13.557  -7.230   7.211  1.00  0.00           H  
ATOM   1078  HD3 ARG A 350      15.133  -6.645   6.679  1.00  0.00           H  
ATOM   1079  HE  ARG A 350      14.578  -7.968   9.101  1.00  0.00           H  
ATOM   1080 HH11 ARG A 350      16.421  -5.296   7.843  1.00  0.00           H  
ATOM   1081 HH12 ARG A 350      17.645  -5.395   9.066  1.00  0.00           H  
ATOM   1082 HH21 ARG A 350      16.184  -8.109  10.717  1.00  0.00           H  
ATOM   1083 HH22 ARG A 350      17.509  -6.996  10.698  1.00  0.00           H  
ATOM   1084  N   GLY A 351      10.742  -3.504   7.299  1.00  0.00           N  
ATOM   1085  CA  GLY A 351       9.386  -4.020   7.362  1.00  0.00           C  
ATOM   1086  C   GLY A 351       8.438  -3.271   6.448  1.00  0.00           C  
ATOM   1087  O   GLY A 351       7.252  -3.138   6.749  1.00  0.00           O  
ATOM   1088  H   GLY A 351      11.054  -2.869   7.978  1.00  0.00           H  
ATOM   1089  HA2 GLY A 351       9.396  -5.062   7.078  1.00  0.00           H  
ATOM   1090  HA3 GLY A 351       9.029  -3.938   8.378  1.00  0.00           H  
ATOM   1091  N   GLN A 352       8.961  -2.778   5.330  1.00  0.00           N  
ATOM   1092  CA  GLN A 352       8.151  -2.035   4.371  1.00  0.00           C  
ATOM   1093  C   GLN A 352       8.525  -2.407   2.940  1.00  0.00           C  
ATOM   1094  O   GLN A 352       9.553  -3.040   2.701  1.00  0.00           O  
ATOM   1095  CB  GLN A 352       8.325  -0.531   4.582  1.00  0.00           C  
ATOM   1096  CG  GLN A 352       8.100  -0.087   6.018  1.00  0.00           C  
ATOM   1097  CD  GLN A 352       8.922   1.132   6.388  1.00  0.00           C  
ATOM   1098  OE1 GLN A 352       9.724   1.619   5.592  1.00  0.00           O  
ATOM   1099  NE2 GLN A 352       8.726   1.631   7.603  1.00  0.00           N  
ATOM   1100  H   GLN A 352       9.912  -2.917   5.146  1.00  0.00           H  
ATOM   1101  HA  GLN A 352       7.117  -2.295   4.538  1.00  0.00           H  
ATOM   1102  HB2 GLN A 352       9.328  -0.252   4.295  1.00  0.00           H  
ATOM   1103  HB3 GLN A 352       7.621  -0.007   3.952  1.00  0.00           H  
ATOM   1104  HG2 GLN A 352       7.054   0.150   6.149  1.00  0.00           H  
ATOM   1105  HG3 GLN A 352       8.369  -0.899   6.678  1.00  0.00           H  
ATOM   1106 HE21 GLN A 352       8.072   1.190   8.184  1.00  0.00           H  
ATOM   1107 HE22 GLN A 352       9.245   2.418   7.869  1.00  0.00           H  
ATOM   1108  N   ALA A 353       7.684  -2.009   1.991  1.00  0.00           N  
ATOM   1109  CA  ALA A 353       7.927  -2.299   0.584  1.00  0.00           C  
ATOM   1110  C   ALA A 353       7.161  -1.335  -0.316  1.00  0.00           C  
ATOM   1111  O   ALA A 353       6.084  -0.858   0.043  1.00  0.00           O  
ATOM   1112  CB  ALA A 353       7.544  -3.737   0.267  1.00  0.00           C  
ATOM   1113  H   ALA A 353       6.881  -1.508   2.244  1.00  0.00           H  
ATOM   1114  HA  ALA A 353       8.986  -2.185   0.398  1.00  0.00           H  
ATOM   1115  HB1 ALA A 353       8.026  -4.044  -0.650  1.00  0.00           H  
ATOM   1116  HB2 ALA A 353       7.861  -4.380   1.074  1.00  0.00           H  
ATOM   1117  HB3 ALA A 353       6.472  -3.807   0.151  1.00  0.00           H  
ATOM   1118  N   PHE A 354       7.724  -1.052  -1.486  1.00  0.00           N  
ATOM   1119  CA  PHE A 354       7.094  -0.142  -2.437  1.00  0.00           C  
ATOM   1120  C   PHE A 354       6.795  -0.854  -3.753  1.00  0.00           C  
ATOM   1121  O   PHE A 354       7.696  -1.384  -4.404  1.00  0.00           O  
ATOM   1122  CB  PHE A 354       7.995   1.067  -2.691  1.00  0.00           C  
ATOM   1123  CG  PHE A 354       8.189   1.935  -1.480  1.00  0.00           C  
ATOM   1124  CD1 PHE A 354       8.892   1.468  -0.382  1.00  0.00           C  
ATOM   1125  CD2 PHE A 354       7.669   3.219  -1.441  1.00  0.00           C  
ATOM   1126  CE1 PHE A 354       9.071   2.264   0.733  1.00  0.00           C  
ATOM   1127  CE2 PHE A 354       7.846   4.021  -0.329  1.00  0.00           C  
ATOM   1128  CZ  PHE A 354       8.548   3.542   0.759  1.00  0.00           C  
ATOM   1129  H   PHE A 354       8.583  -1.464  -1.716  1.00  0.00           H  
ATOM   1130  HA  PHE A 354       6.165   0.196  -2.005  1.00  0.00           H  
ATOM   1131  HB2 PHE A 354       8.967   0.723  -3.011  1.00  0.00           H  
ATOM   1132  HB3 PHE A 354       7.558   1.675  -3.470  1.00  0.00           H  
ATOM   1133  HD1 PHE A 354       9.302   0.469  -0.401  1.00  0.00           H  
ATOM   1134  HD2 PHE A 354       7.118   3.595  -2.293  1.00  0.00           H  
ATOM   1135  HE1 PHE A 354       9.622   1.888   1.583  1.00  0.00           H  
ATOM   1136  HE2 PHE A 354       7.435   5.020  -0.313  1.00  0.00           H  
ATOM   1137  HZ  PHE A 354       8.687   4.167   1.630  1.00  0.00           H  
ATOM   1138  N   ILE A 355       5.523  -0.861  -4.139  1.00  0.00           N  
ATOM   1139  CA  ILE A 355       5.105  -1.506  -5.377  1.00  0.00           C  
ATOM   1140  C   ILE A 355       4.678  -0.476  -6.417  1.00  0.00           C  
ATOM   1141  O   ILE A 355       4.094   0.556  -6.083  1.00  0.00           O  
ATOM   1142  CB  ILE A 355       3.943  -2.487  -5.136  1.00  0.00           C  
ATOM   1143  CG1 ILE A 355       4.322  -3.507  -4.059  1.00  0.00           C  
ATOM   1144  CG2 ILE A 355       3.567  -3.192  -6.431  1.00  0.00           C  
ATOM   1145  CD1 ILE A 355       3.190  -4.437  -3.683  1.00  0.00           C  
ATOM   1146  H   ILE A 355       4.851  -0.421  -3.578  1.00  0.00           H  
ATOM   1147  HA  ILE A 355       5.946  -2.064  -5.763  1.00  0.00           H  
ATOM   1148  HB  ILE A 355       3.087  -1.921  -4.801  1.00  0.00           H  
ATOM   1149 HG12 ILE A 355       5.141  -4.109  -4.416  1.00  0.00           H  
ATOM   1150 HG13 ILE A 355       4.629  -2.979  -3.168  1.00  0.00           H  
ATOM   1151 HG21 ILE A 355       3.047  -4.110  -6.203  1.00  0.00           H  
ATOM   1152 HG22 ILE A 355       2.924  -2.551  -7.016  1.00  0.00           H  
ATOM   1153 HG23 ILE A 355       4.461  -3.415  -6.993  1.00  0.00           H  
ATOM   1154 HD11 ILE A 355       3.351  -4.815  -2.685  1.00  0.00           H  
ATOM   1155 HD12 ILE A 355       2.254  -3.900  -3.719  1.00  0.00           H  
ATOM   1156 HD13 ILE A 355       3.157  -5.263  -4.379  1.00  0.00           H  
ATOM   1157  N   THR A 356       4.971  -0.762  -7.682  1.00  0.00           N  
ATOM   1158  CA  THR A 356       4.618   0.139  -8.772  1.00  0.00           C  
ATOM   1159  C   THR A 356       3.709  -0.551  -9.783  1.00  0.00           C  
ATOM   1160  O   THR A 356       4.099  -1.535 -10.412  1.00  0.00           O  
ATOM   1161  CB  THR A 356       5.872   0.661  -9.498  1.00  0.00           C  
ATOM   1162  OG1 THR A 356       6.827   1.140  -8.544  1.00  0.00           O  
ATOM   1163  CG2 THR A 356       5.511   1.778 -10.465  1.00  0.00           C  
ATOM   1164  H   THR A 356       5.438  -1.600  -7.885  1.00  0.00           H  
ATOM   1165  HA  THR A 356       4.094   0.984  -8.349  1.00  0.00           H  
ATOM   1166  HB  THR A 356       6.310  -0.153 -10.058  1.00  0.00           H  
ATOM   1167  HG1 THR A 356       7.660   0.678  -8.666  1.00  0.00           H  
ATOM   1168 HG21 THR A 356       4.690   2.353 -10.062  1.00  0.00           H  
ATOM   1169 HG22 THR A 356       5.220   1.352 -11.415  1.00  0.00           H  
ATOM   1170 HG23 THR A 356       6.366   2.422 -10.607  1.00  0.00           H  
ATOM   1171  N   PHE A 357       2.497  -0.029  -9.934  1.00  0.00           N  
ATOM   1172  CA  PHE A 357       1.532  -0.596 -10.869  1.00  0.00           C  
ATOM   1173  C   PHE A 357       1.515   0.191 -12.176  1.00  0.00           C  
ATOM   1174  O   PHE A 357       1.875   1.367 -12.226  1.00  0.00           O  
ATOM   1175  CB  PHE A 357       0.134  -0.606 -10.248  1.00  0.00           C  
ATOM   1176  CG  PHE A 357      -0.074  -1.716  -9.257  1.00  0.00           C  
ATOM   1177  CD1 PHE A 357       0.299  -1.558  -7.932  1.00  0.00           C  
ATOM   1178  CD2 PHE A 357      -0.644  -2.916  -9.650  1.00  0.00           C  
ATOM   1179  CE1 PHE A 357       0.110  -2.576  -7.019  1.00  0.00           C  
ATOM   1180  CE2 PHE A 357      -0.836  -3.939  -8.740  1.00  0.00           C  
ATOM   1181  CZ  PHE A 357      -0.459  -3.768  -7.423  1.00  0.00           C  
ATOM   1182  H   PHE A 357       2.244   0.755  -9.403  1.00  0.00           H  
ATOM   1183  HA  PHE A 357       1.832  -1.612 -11.078  1.00  0.00           H  
ATOM   1184  HB2 PHE A 357      -0.032   0.330  -9.737  1.00  0.00           H  
ATOM   1185  HB3 PHE A 357      -0.599  -0.719 -11.032  1.00  0.00           H  
ATOM   1186  HD1 PHE A 357       0.744  -0.625  -7.614  1.00  0.00           H  
ATOM   1187  HD2 PHE A 357      -0.940  -3.050 -10.681  1.00  0.00           H  
ATOM   1188  HE1 PHE A 357       0.405  -2.441  -5.989  1.00  0.00           H  
ATOM   1189  HE2 PHE A 357      -1.282  -4.870  -9.061  1.00  0.00           H  
ATOM   1190  HZ  PHE A 357      -0.608  -4.567  -6.711  1.00  0.00           H  
ATOM   1191  N   PRO A 358       1.087  -0.472 -13.260  1.00  0.00           N  
ATOM   1192  CA  PRO A 358       1.012   0.144 -14.588  1.00  0.00           C  
ATOM   1193  C   PRO A 358       0.381   1.532 -14.548  1.00  0.00           C  
ATOM   1194  O   PRO A 358       0.849   2.456 -15.211  1.00  0.00           O  
ATOM   1195  CB  PRO A 358       0.127  -0.822 -15.379  1.00  0.00           C  
ATOM   1196  CG  PRO A 358       0.340  -2.147 -14.731  1.00  0.00           C  
ATOM   1197  CD  PRO A 358       0.643  -1.877 -13.273  1.00  0.00           C  
ATOM   1198  HA  PRO A 358       1.986   0.206 -15.052  1.00  0.00           H  
ATOM   1199  HB2 PRO A 358      -0.904  -0.509 -15.310  1.00  0.00           H  
ATOM   1200  HB3 PRO A 358       0.437  -0.836 -16.414  1.00  0.00           H  
ATOM   1201  HG2 PRO A 358      -0.553  -2.746 -14.820  1.00  0.00           H  
ATOM   1202  HG3 PRO A 358       1.179  -2.649 -15.189  1.00  0.00           H  
ATOM   1203  HD2 PRO A 358      -0.247  -2.005 -12.675  1.00  0.00           H  
ATOM   1204  HD3 PRO A 358       1.430  -2.532 -12.929  1.00  0.00           H  
ATOM   1205  N   ASN A 359      -0.684   1.670 -13.765  1.00  0.00           N  
ATOM   1206  CA  ASN A 359      -1.379   2.946 -13.639  1.00  0.00           C  
ATOM   1207  C   ASN A 359      -2.030   3.077 -12.264  1.00  0.00           C  
ATOM   1208  O   ASN A 359      -2.066   2.123 -11.489  1.00  0.00           O  
ATOM   1209  CB  ASN A 359      -2.440   3.083 -14.732  1.00  0.00           C  
ATOM   1210  CG  ASN A 359      -3.063   1.751 -15.104  1.00  0.00           C  
ATOM   1211  OD1 ASN A 359      -3.829   1.175 -14.332  1.00  0.00           O  
ATOM   1212  ND2 ASN A 359      -2.734   1.255 -16.292  1.00  0.00           N  
ATOM   1213  H   ASN A 359      -1.011   0.896 -13.260  1.00  0.00           H  
ATOM   1214  HA  ASN A 359      -0.650   3.734 -13.756  1.00  0.00           H  
ATOM   1215  HB2 ASN A 359      -3.224   3.739 -14.385  1.00  0.00           H  
ATOM   1216  HB3 ASN A 359      -1.986   3.507 -15.615  1.00  0.00           H  
ATOM   1217 HD21 ASN A 359      -2.117   1.770 -16.853  1.00  0.00           H  
ATOM   1218 HD22 ASN A 359      -3.122   0.396 -16.558  1.00  0.00           H  
ATOM   1219  N   LYS A 360      -2.543   4.267 -11.971  1.00  0.00           N  
ATOM   1220  CA  LYS A 360      -3.194   4.524 -10.691  1.00  0.00           C  
ATOM   1221  C   LYS A 360      -4.458   3.684 -10.545  1.00  0.00           C  
ATOM   1222  O   LYS A 360      -4.665   3.030  -9.524  1.00  0.00           O  
ATOM   1223  CB  LYS A 360      -3.539   6.010 -10.562  1.00  0.00           C  
ATOM   1224  CG  LYS A 360      -4.586   6.481 -11.555  1.00  0.00           C  
ATOM   1225  CD  LYS A 360      -4.772   7.988 -11.498  1.00  0.00           C  
ATOM   1226  CE  LYS A 360      -3.692   8.712 -12.288  1.00  0.00           C  
ATOM   1227  NZ  LYS A 360      -2.470   8.947 -11.470  1.00  0.00           N  
ATOM   1228  H   LYS A 360      -2.483   4.990 -12.630  1.00  0.00           H  
ATOM   1229  HA  LYS A 360      -2.504   4.253  -9.907  1.00  0.00           H  
ATOM   1230  HB2 LYS A 360      -3.909   6.196  -9.564  1.00  0.00           H  
ATOM   1231  HB3 LYS A 360      -2.640   6.590 -10.716  1.00  0.00           H  
ATOM   1232  HG2 LYS A 360      -4.275   6.205 -12.552  1.00  0.00           H  
ATOM   1233  HG3 LYS A 360      -5.528   6.002 -11.325  1.00  0.00           H  
ATOM   1234  HD2 LYS A 360      -5.735   8.239 -11.913  1.00  0.00           H  
ATOM   1235  HD3 LYS A 360      -4.727   8.309 -10.467  1.00  0.00           H  
ATOM   1236  HE2 LYS A 360      -3.431   8.115 -13.147  1.00  0.00           H  
ATOM   1237  HE3 LYS A 360      -4.083   9.664 -12.616  1.00  0.00           H  
ATOM   1238  HZ1 LYS A 360      -2.725   9.048 -10.467  1.00  0.00           H  
ATOM   1239  HZ2 LYS A 360      -1.992   9.816 -11.784  1.00  0.00           H  
ATOM   1240  HZ3 LYS A 360      -1.813   8.147 -11.572  1.00  0.00           H  
ATOM   1241  N   GLU A 361      -5.301   3.707 -11.574  1.00  0.00           N  
ATOM   1242  CA  GLU A 361      -6.545   2.946 -11.559  1.00  0.00           C  
ATOM   1243  C   GLU A 361      -6.335   1.573 -10.926  1.00  0.00           C  
ATOM   1244  O   GLU A 361      -6.918   1.262  -9.887  1.00  0.00           O  
ATOM   1245  CB  GLU A 361      -7.088   2.786 -12.980  1.00  0.00           C  
ATOM   1246  CG  GLU A 361      -7.476   4.101 -13.635  1.00  0.00           C  
ATOM   1247  CD  GLU A 361      -8.713   4.719 -13.014  1.00  0.00           C  
ATOM   1248  OE1 GLU A 361      -8.604   5.281 -11.905  1.00  0.00           O  
ATOM   1249  OE2 GLU A 361      -9.793   4.639 -13.638  1.00  0.00           O  
ATOM   1250  H   GLU A 361      -5.080   4.248 -12.361  1.00  0.00           H  
ATOM   1251  HA  GLU A 361      -7.262   3.495 -10.969  1.00  0.00           H  
ATOM   1252  HB2 GLU A 361      -6.333   2.313 -13.591  1.00  0.00           H  
ATOM   1253  HB3 GLU A 361      -7.961   2.152 -12.950  1.00  0.00           H  
ATOM   1254  HG2 GLU A 361      -6.656   4.796 -13.532  1.00  0.00           H  
ATOM   1255  HG3 GLU A 361      -7.666   3.924 -14.683  1.00  0.00           H  
ATOM   1256  N   ILE A 362      -5.499   0.757 -11.559  1.00  0.00           N  
ATOM   1257  CA  ILE A 362      -5.212  -0.581 -11.058  1.00  0.00           C  
ATOM   1258  C   ILE A 362      -4.761  -0.538  -9.602  1.00  0.00           C  
ATOM   1259  O   ILE A 362      -5.448  -1.039  -8.713  1.00  0.00           O  
ATOM   1260  CB  ILE A 362      -4.126  -1.276 -11.899  1.00  0.00           C  
ATOM   1261  CG1 ILE A 362      -4.632  -1.524 -13.322  1.00  0.00           C  
ATOM   1262  CG2 ILE A 362      -3.706  -2.585 -11.246  1.00  0.00           C  
ATOM   1263  CD1 ILE A 362      -3.537  -1.895 -14.297  1.00  0.00           C  
ATOM   1264  H   ILE A 362      -5.064   1.063 -12.382  1.00  0.00           H  
ATOM   1265  HA  ILE A 362      -6.119  -1.164 -11.125  1.00  0.00           H  
ATOM   1266  HB  ILE A 362      -3.263  -0.629 -11.940  1.00  0.00           H  
ATOM   1267 HG12 ILE A 362      -5.350  -2.328 -13.308  1.00  0.00           H  
ATOM   1268 HG13 ILE A 362      -5.111  -0.626 -13.687  1.00  0.00           H  
ATOM   1269 HG21 ILE A 362      -3.064  -2.376 -10.403  1.00  0.00           H  
ATOM   1270 HG22 ILE A 362      -4.583  -3.115 -10.908  1.00  0.00           H  
ATOM   1271 HG23 ILE A 362      -3.173  -3.191 -11.963  1.00  0.00           H  
ATOM   1272 HD11 ILE A 362      -2.574  -1.765 -13.825  1.00  0.00           H  
ATOM   1273 HD12 ILE A 362      -3.656  -2.926 -14.596  1.00  0.00           H  
ATOM   1274 HD13 ILE A 362      -3.600  -1.259 -15.169  1.00  0.00           H  
ATOM   1275  N   ALA A 363      -3.600   0.066  -9.365  1.00  0.00           N  
ATOM   1276  CA  ALA A 363      -3.059   0.179  -8.017  1.00  0.00           C  
ATOM   1277  C   ALA A 363      -4.168   0.415  -6.997  1.00  0.00           C  
ATOM   1278  O   ALA A 363      -4.306  -0.334  -6.031  1.00  0.00           O  
ATOM   1279  CB  ALA A 363      -2.033   1.300  -7.952  1.00  0.00           C  
ATOM   1280  H   ALA A 363      -3.098   0.446 -10.116  1.00  0.00           H  
ATOM   1281  HA  ALA A 363      -2.558  -0.749  -7.779  1.00  0.00           H  
ATOM   1282  HB1 ALA A 363      -2.477   2.167  -7.483  1.00  0.00           H  
ATOM   1283  HB2 ALA A 363      -1.181   0.975  -7.374  1.00  0.00           H  
ATOM   1284  HB3 ALA A 363      -1.715   1.555  -8.952  1.00  0.00           H  
ATOM   1285  N   TRP A 364      -4.957   1.460  -7.220  1.00  0.00           N  
ATOM   1286  CA  TRP A 364      -6.054   1.795  -6.320  1.00  0.00           C  
ATOM   1287  C   TRP A 364      -6.896   0.563  -6.006  1.00  0.00           C  
ATOM   1288  O   TRP A 364      -6.972   0.130  -4.857  1.00  0.00           O  
ATOM   1289  CB  TRP A 364      -6.932   2.885  -6.936  1.00  0.00           C  
ATOM   1290  CG  TRP A 364      -8.205   3.121  -6.181  1.00  0.00           C  
ATOM   1291  CD1 TRP A 364      -8.384   3.036  -4.829  1.00  0.00           C  
ATOM   1292  CD2 TRP A 364      -9.477   3.478  -6.734  1.00  0.00           C  
ATOM   1293  NE1 TRP A 364      -9.690   3.318  -4.509  1.00  0.00           N  
ATOM   1294  CE2 TRP A 364     -10.381   3.594  -5.660  1.00  0.00           C  
ATOM   1295  CE3 TRP A 364      -9.939   3.713  -8.031  1.00  0.00           C  
ATOM   1296  CZ2 TRP A 364     -11.718   3.933  -5.846  1.00  0.00           C  
ATOM   1297  CZ3 TRP A 364     -11.267   4.049  -8.214  1.00  0.00           C  
ATOM   1298  CH2 TRP A 364     -12.144   4.158  -7.127  1.00  0.00           C  
ATOM   1299  H   TRP A 364      -4.797   2.021  -8.009  1.00  0.00           H  
ATOM   1300  HA  TRP A 364      -5.626   2.168  -5.401  1.00  0.00           H  
ATOM   1301  HB2 TRP A 364      -6.381   3.813  -6.958  1.00  0.00           H  
ATOM   1302  HB3 TRP A 364      -7.191   2.601  -7.946  1.00  0.00           H  
ATOM   1303  HD1 TRP A 364      -7.605   2.780  -4.128  1.00  0.00           H  
ATOM   1304  HE1 TRP A 364     -10.065   3.323  -3.604  1.00  0.00           H  
ATOM   1305  HE3 TRP A 364      -9.278   3.635  -8.882  1.00  0.00           H  
ATOM   1306  HZ2 TRP A 364     -12.406   4.020  -5.018  1.00  0.00           H  
ATOM   1307  HZ3 TRP A 364     -11.641   4.235  -9.210  1.00  0.00           H  
ATOM   1308  HH2 TRP A 364     -13.172   4.422  -7.317  1.00  0.00           H  
ATOM   1309  N   GLN A 365      -7.527   0.006  -7.035  1.00  0.00           N  
ATOM   1310  CA  GLN A 365      -8.364  -1.177  -6.866  1.00  0.00           C  
ATOM   1311  C   GLN A 365      -7.668  -2.216  -5.994  1.00  0.00           C  
ATOM   1312  O   GLN A 365      -8.257  -2.743  -5.051  1.00  0.00           O  
ATOM   1313  CB  GLN A 365      -8.705  -1.783  -8.229  1.00  0.00           C  
ATOM   1314  CG  GLN A 365      -9.369  -0.804  -9.182  1.00  0.00           C  
ATOM   1315  CD  GLN A 365     -10.302  -1.485 -10.164  1.00  0.00           C  
ATOM   1316  OE1 GLN A 365     -10.203  -2.690 -10.398  1.00  0.00           O  
ATOM   1317  NE2 GLN A 365     -11.217  -0.717 -10.743  1.00  0.00           N  
ATOM   1318  H   GLN A 365      -7.427   0.398  -7.927  1.00  0.00           H  
ATOM   1319  HA  GLN A 365      -9.276  -0.870  -6.380  1.00  0.00           H  
ATOM   1320  HB2 GLN A 365      -7.795  -2.140  -8.689  1.00  0.00           H  
ATOM   1321  HB3 GLN A 365      -9.375  -2.617  -8.080  1.00  0.00           H  
ATOM   1322  HG2 GLN A 365      -9.939  -0.089  -8.605  1.00  0.00           H  
ATOM   1323  HG3 GLN A 365      -8.601  -0.285  -9.738  1.00  0.00           H  
ATOM   1324 HE21 GLN A 365     -11.236   0.236 -10.509  1.00  0.00           H  
ATOM   1325 HE22 GLN A 365     -11.832  -1.130 -11.382  1.00  0.00           H  
ATOM   1326  N   ALA A 366      -6.412  -2.507  -6.315  1.00  0.00           N  
ATOM   1327  CA  ALA A 366      -5.635  -3.482  -5.559  1.00  0.00           C  
ATOM   1328  C   ALA A 366      -5.497  -3.061  -4.099  1.00  0.00           C  
ATOM   1329  O   ALA A 366      -5.460  -3.903  -3.201  1.00  0.00           O  
ATOM   1330  CB  ALA A 366      -4.264  -3.668  -6.189  1.00  0.00           C  
ATOM   1331  H   ALA A 366      -5.997  -2.053  -7.077  1.00  0.00           H  
ATOM   1332  HA  ALA A 366      -6.156  -4.428  -5.602  1.00  0.00           H  
ATOM   1333  HB1 ALA A 366      -3.769  -2.711  -6.261  1.00  0.00           H  
ATOM   1334  HB2 ALA A 366      -3.674  -4.333  -5.577  1.00  0.00           H  
ATOM   1335  HB3 ALA A 366      -4.376  -4.091  -7.177  1.00  0.00           H  
ATOM   1336  N   LEU A 367      -5.420  -1.755  -3.870  1.00  0.00           N  
ATOM   1337  CA  LEU A 367      -5.285  -1.222  -2.520  1.00  0.00           C  
ATOM   1338  C   LEU A 367      -6.556  -1.460  -1.710  1.00  0.00           C  
ATOM   1339  O   LEU A 367      -6.541  -2.175  -0.707  1.00  0.00           O  
ATOM   1340  CB  LEU A 367      -4.970   0.274  -2.569  1.00  0.00           C  
ATOM   1341  CG  LEU A 367      -4.775   0.964  -1.219  1.00  0.00           C  
ATOM   1342  CD1 LEU A 367      -4.032   2.280  -1.395  1.00  0.00           C  
ATOM   1343  CD2 LEU A 367      -6.115   1.194  -0.537  1.00  0.00           C  
ATOM   1344  H   LEU A 367      -5.455  -1.133  -4.627  1.00  0.00           H  
ATOM   1345  HA  LEU A 367      -4.465  -1.737  -2.041  1.00  0.00           H  
ATOM   1346  HB2 LEU A 367      -4.064   0.403  -3.141  1.00  0.00           H  
ATOM   1347  HB3 LEU A 367      -5.788   0.766  -3.078  1.00  0.00           H  
ATOM   1348  HG  LEU A 367      -4.177   0.328  -0.580  1.00  0.00           H  
ATOM   1349 HD11 LEU A 367      -3.390   2.218  -2.260  1.00  0.00           H  
ATOM   1350 HD12 LEU A 367      -3.435   2.477  -0.517  1.00  0.00           H  
ATOM   1351 HD13 LEU A 367      -4.745   3.080  -1.532  1.00  0.00           H  
ATOM   1352 HD21 LEU A 367      -6.878   1.347  -1.286  1.00  0.00           H  
ATOM   1353 HD22 LEU A 367      -6.053   2.066   0.097  1.00  0.00           H  
ATOM   1354 HD23 LEU A 367      -6.366   0.330   0.062  1.00  0.00           H  
ATOM   1355  N   HIS A 368      -7.654  -0.857  -2.153  1.00  0.00           N  
ATOM   1356  CA  HIS A 368      -8.935  -1.005  -1.472  1.00  0.00           C  
ATOM   1357  C   HIS A 368      -9.255  -2.477  -1.229  1.00  0.00           C  
ATOM   1358  O   HIS A 368      -9.863  -2.833  -0.219  1.00  0.00           O  
ATOM   1359  CB  HIS A 368     -10.051  -0.358  -2.292  1.00  0.00           C  
ATOM   1360  CG  HIS A 368     -11.409  -0.502  -1.675  1.00  0.00           C  
ATOM   1361  ND1 HIS A 368     -12.322  -1.453  -2.080  1.00  0.00           N  
ATOM   1362  CD2 HIS A 368     -12.006   0.190  -0.677  1.00  0.00           C  
ATOM   1363  CE1 HIS A 368     -13.423  -1.338  -1.357  1.00  0.00           C  
ATOM   1364  NE2 HIS A 368     -13.256  -0.349  -0.499  1.00  0.00           N  
ATOM   1365  H   HIS A 368      -7.603  -0.299  -2.958  1.00  0.00           H  
ATOM   1366  HA  HIS A 368      -8.864  -0.504  -0.518  1.00  0.00           H  
ATOM   1367  HB2 HIS A 368      -9.846   0.698  -2.397  1.00  0.00           H  
ATOM   1368  HB3 HIS A 368     -10.081  -0.813  -3.271  1.00  0.00           H  
ATOM   1369  HD2 HIS A 368     -11.579   1.015  -0.123  1.00  0.00           H  
ATOM   1370  HE1 HIS A 368     -14.308  -1.949  -1.453  1.00  0.00           H  
ATOM   1371  HE2 HIS A 368     -13.949   0.004   0.097  1.00  0.00           H  
ATOM   1372  N   LEU A 369      -8.841  -3.328  -2.162  1.00  0.00           N  
ATOM   1373  CA  LEU A 369      -9.083  -4.763  -2.050  1.00  0.00           C  
ATOM   1374  C   LEU A 369      -8.146  -5.396  -1.027  1.00  0.00           C  
ATOM   1375  O   LEU A 369      -8.590  -6.011  -0.058  1.00  0.00           O  
ATOM   1376  CB  LEU A 369      -8.903  -5.438  -3.411  1.00  0.00           C  
ATOM   1377  CG  LEU A 369     -10.068  -5.295  -4.392  1.00  0.00           C  
ATOM   1378  CD1 LEU A 369      -9.609  -5.583  -5.812  1.00  0.00           C  
ATOM   1379  CD2 LEU A 369     -11.211  -6.221  -4.000  1.00  0.00           C  
ATOM   1380  H   LEU A 369      -8.362  -2.986  -2.944  1.00  0.00           H  
ATOM   1381  HA  LEU A 369     -10.102  -4.902  -1.721  1.00  0.00           H  
ATOM   1382  HB2 LEU A 369      -8.026  -5.015  -3.876  1.00  0.00           H  
ATOM   1383  HB3 LEU A 369      -8.743  -6.493  -3.238  1.00  0.00           H  
ATOM   1384  HG  LEU A 369     -10.435  -4.278  -4.359  1.00  0.00           H  
ATOM   1385 HD11 LEU A 369     -10.302  -5.140  -6.511  1.00  0.00           H  
ATOM   1386 HD12 LEU A 369      -9.572  -6.650  -5.969  1.00  0.00           H  
ATOM   1387 HD13 LEU A 369      -8.625  -5.162  -5.965  1.00  0.00           H  
ATOM   1388 HD21 LEU A 369     -10.901  -6.845  -3.176  1.00  0.00           H  
ATOM   1389 HD22 LEU A 369     -11.475  -6.842  -4.844  1.00  0.00           H  
ATOM   1390 HD23 LEU A 369     -12.066  -5.632  -3.705  1.00  0.00           H  
ATOM   1391  N   VAL A 370      -6.844  -5.239  -1.250  1.00  0.00           N  
ATOM   1392  CA  VAL A 370      -5.842  -5.792  -0.345  1.00  0.00           C  
ATOM   1393  C   VAL A 370      -5.587  -4.855   0.831  1.00  0.00           C  
ATOM   1394  O   VAL A 370      -4.476  -4.790   1.355  1.00  0.00           O  
ATOM   1395  CB  VAL A 370      -4.513  -6.055  -1.075  1.00  0.00           C  
ATOM   1396  CG1 VAL A 370      -3.605  -6.937  -0.230  1.00  0.00           C  
ATOM   1397  CG2 VAL A 370      -4.768  -6.687  -2.435  1.00  0.00           C  
ATOM   1398  H   VAL A 370      -6.551  -4.738  -2.039  1.00  0.00           H  
ATOM   1399  HA  VAL A 370      -6.216  -6.733   0.031  1.00  0.00           H  
ATOM   1400  HB  VAL A 370      -4.016  -5.108  -1.229  1.00  0.00           H  
ATOM   1401 HG11 VAL A 370      -4.205  -7.516   0.457  1.00  0.00           H  
ATOM   1402 HG12 VAL A 370      -3.048  -7.603  -0.874  1.00  0.00           H  
ATOM   1403 HG13 VAL A 370      -2.919  -6.317   0.327  1.00  0.00           H  
ATOM   1404 HG21 VAL A 370      -3.857  -6.672  -3.016  1.00  0.00           H  
ATOM   1405 HG22 VAL A 370      -5.091  -7.710  -2.302  1.00  0.00           H  
ATOM   1406 HG23 VAL A 370      -5.535  -6.132  -2.952  1.00  0.00           H  
ATOM   1407  N   ASN A 371      -6.624  -4.132   1.241  1.00  0.00           N  
ATOM   1408  CA  ASN A 371      -6.512  -3.199   2.356  1.00  0.00           C  
ATOM   1409  C   ASN A 371      -6.770  -3.904   3.684  1.00  0.00           C  
ATOM   1410  O   ASN A 371      -7.912  -4.199   4.031  1.00  0.00           O  
ATOM   1411  CB  ASN A 371      -7.498  -2.043   2.181  1.00  0.00           C  
ATOM   1412  CG  ASN A 371      -7.922  -1.438   3.506  1.00  0.00           C  
ATOM   1413  OD1 ASN A 371      -7.137  -1.378   4.453  1.00  0.00           O  
ATOM   1414  ND2 ASN A 371      -9.168  -0.986   3.578  1.00  0.00           N  
ATOM   1415  H   ASN A 371      -7.485  -4.229   0.783  1.00  0.00           H  
ATOM   1416  HA  ASN A 371      -5.507  -2.806   2.360  1.00  0.00           H  
ATOM   1417  HB2 ASN A 371      -7.035  -1.269   1.586  1.00  0.00           H  
ATOM   1418  HB3 ASN A 371      -8.380  -2.402   1.672  1.00  0.00           H  
ATOM   1419 HD21 ASN A 371      -9.737  -1.066   2.785  1.00  0.00           H  
ATOM   1420 HD22 ASN A 371      -9.468  -0.590   4.422  1.00  0.00           H  
ATOM   1421  N   GLY A 372      -5.698  -4.172   4.423  1.00  0.00           N  
ATOM   1422  CA  GLY A 372      -5.829  -4.840   5.705  1.00  0.00           C  
ATOM   1423  C   GLY A 372      -5.736  -6.349   5.585  1.00  0.00           C  
ATOM   1424  O   GLY A 372      -6.441  -7.078   6.282  1.00  0.00           O  
ATOM   1425  H   GLY A 372      -4.811  -3.914   4.095  1.00  0.00           H  
ATOM   1426  HA2 GLY A 372      -5.044  -4.494   6.361  1.00  0.00           H  
ATOM   1427  HA3 GLY A 372      -6.785  -4.583   6.136  1.00  0.00           H  
ATOM   1428  N   TYR A 373      -4.866  -6.817   4.696  1.00  0.00           N  
ATOM   1429  CA  TYR A 373      -4.687  -8.249   4.484  1.00  0.00           C  
ATOM   1430  C   TYR A 373      -3.748  -8.842   5.529  1.00  0.00           C  
ATOM   1431  O   TYR A 373      -2.538  -8.612   5.496  1.00  0.00           O  
ATOM   1432  CB  TYR A 373      -4.139  -8.513   3.081  1.00  0.00           C  
ATOM   1433  CG  TYR A 373      -4.013  -9.982   2.746  1.00  0.00           C  
ATOM   1434  CD1 TYR A 373      -5.103 -10.703   2.272  1.00  0.00           C  
ATOM   1435  CD2 TYR A 373      -2.804 -10.649   2.902  1.00  0.00           C  
ATOM   1436  CE1 TYR A 373      -4.992 -12.045   1.966  1.00  0.00           C  
ATOM   1437  CE2 TYR A 373      -2.684 -11.991   2.597  1.00  0.00           C  
ATOM   1438  CZ  TYR A 373      -3.780 -12.685   2.130  1.00  0.00           C  
ATOM   1439  OH  TYR A 373      -3.667 -14.022   1.825  1.00  0.00           O  
ATOM   1440  H   TYR A 373      -4.332  -6.186   4.170  1.00  0.00           H  
ATOM   1441  HA  TYR A 373      -5.654  -8.721   4.577  1.00  0.00           H  
ATOM   1442  HB2 TYR A 373      -4.797  -8.063   2.354  1.00  0.00           H  
ATOM   1443  HB3 TYR A 373      -3.159  -8.067   2.995  1.00  0.00           H  
ATOM   1444  HD1 TYR A 373      -6.049 -10.198   2.144  1.00  0.00           H  
ATOM   1445  HD2 TYR A 373      -1.947 -10.103   3.269  1.00  0.00           H  
ATOM   1446  HE1 TYR A 373      -5.851 -12.589   1.600  1.00  0.00           H  
ATOM   1447  HE2 TYR A 373      -1.736 -12.492   2.726  1.00  0.00           H  
ATOM   1448  HH  TYR A 373      -4.255 -14.235   1.096  1.00  0.00           H  
ATOM   1449  N   LYS A 374      -4.312  -9.607   6.457  1.00  0.00           N  
ATOM   1450  CA  LYS A 374      -3.527 -10.237   7.512  1.00  0.00           C  
ATOM   1451  C   LYS A 374      -2.460 -11.154   6.923  1.00  0.00           C  
ATOM   1452  O   LYS A 374      -2.759 -12.032   6.113  1.00  0.00           O  
ATOM   1453  CB  LYS A 374      -4.439 -11.033   8.448  1.00  0.00           C  
ATOM   1454  CG  LYS A 374      -3.825 -11.303   9.811  1.00  0.00           C  
ATOM   1455  CD  LYS A 374      -4.886 -11.642  10.844  1.00  0.00           C  
ATOM   1456  CE  LYS A 374      -5.402 -10.394  11.543  1.00  0.00           C  
ATOM   1457  NZ  LYS A 374      -6.620 -10.675  12.353  1.00  0.00           N  
ATOM   1458  H   LYS A 374      -5.281  -9.754   6.430  1.00  0.00           H  
ATOM   1459  HA  LYS A 374      -3.042  -9.455   8.076  1.00  0.00           H  
ATOM   1460  HB2 LYS A 374      -5.356 -10.482   8.592  1.00  0.00           H  
ATOM   1461  HB3 LYS A 374      -4.667 -11.983   7.986  1.00  0.00           H  
ATOM   1462  HG2 LYS A 374      -3.139 -12.133   9.729  1.00  0.00           H  
ATOM   1463  HG3 LYS A 374      -3.289 -10.421  10.135  1.00  0.00           H  
ATOM   1464  HD2 LYS A 374      -5.712 -12.132  10.350  1.00  0.00           H  
ATOM   1465  HD3 LYS A 374      -4.459 -12.307  11.582  1.00  0.00           H  
ATOM   1466  HE2 LYS A 374      -4.628 -10.014  12.192  1.00  0.00           H  
ATOM   1467  HE3 LYS A 374      -5.641  -9.651  10.795  1.00  0.00           H  
ATOM   1468  HZ1 LYS A 374      -7.370  -9.992  12.120  1.00  0.00           H  
ATOM   1469  HZ2 LYS A 374      -6.401 -10.600  13.365  1.00  0.00           H  
ATOM   1470  HZ3 LYS A 374      -6.967 -11.636  12.154  1.00  0.00           H  
ATOM   1471  N   LEU A 375      -1.214 -10.945   7.336  1.00  0.00           N  
ATOM   1472  CA  LEU A 375      -0.102 -11.754   6.850  1.00  0.00           C  
ATOM   1473  C   LEU A 375       0.869 -12.080   7.981  1.00  0.00           C  
ATOM   1474  O   LEU A 375       1.372 -11.183   8.659  1.00  0.00           O  
ATOM   1475  CB  LEU A 375       0.635 -11.024   5.726  1.00  0.00           C  
ATOM   1476  CG  LEU A 375       1.761 -11.801   5.044  1.00  0.00           C  
ATOM   1477  CD1 LEU A 375       1.218 -13.058   4.384  1.00  0.00           C  
ATOM   1478  CD2 LEU A 375       2.471 -10.924   4.022  1.00  0.00           C  
ATOM   1479  H   LEU A 375      -1.037 -10.231   7.983  1.00  0.00           H  
ATOM   1480  HA  LEU A 375      -0.507 -12.677   6.463  1.00  0.00           H  
ATOM   1481  HB2 LEU A 375      -0.092 -10.762   4.971  1.00  0.00           H  
ATOM   1482  HB3 LEU A 375       1.058 -10.120   6.142  1.00  0.00           H  
ATOM   1483  HG  LEU A 375       2.485 -12.101   5.790  1.00  0.00           H  
ATOM   1484 HD11 LEU A 375       1.593 -13.927   4.903  1.00  0.00           H  
ATOM   1485 HD12 LEU A 375       1.535 -13.090   3.353  1.00  0.00           H  
ATOM   1486 HD13 LEU A 375       0.138 -13.051   4.427  1.00  0.00           H  
ATOM   1487 HD21 LEU A 375       2.533  -9.913   4.398  1.00  0.00           H  
ATOM   1488 HD22 LEU A 375       1.917 -10.931   3.095  1.00  0.00           H  
ATOM   1489 HD23 LEU A 375       3.466 -11.306   3.851  1.00  0.00           H  
ATOM   1490  N   TYR A 376       1.129 -13.368   8.177  1.00  0.00           N  
ATOM   1491  CA  TYR A 376       2.040 -13.812   9.226  1.00  0.00           C  
ATOM   1492  C   TYR A 376       1.695 -13.158  10.561  1.00  0.00           C  
ATOM   1493  O   TYR A 376       2.577 -12.857  11.363  1.00  0.00           O  
ATOM   1494  CB  TYR A 376       3.486 -13.489   8.845  1.00  0.00           C  
ATOM   1495  CG  TYR A 376       3.928 -14.126   7.548  1.00  0.00           C  
ATOM   1496  CD1 TYR A 376       3.678 -15.468   7.290  1.00  0.00           C  
ATOM   1497  CD2 TYR A 376       4.595 -13.387   6.579  1.00  0.00           C  
ATOM   1498  CE1 TYR A 376       4.082 -16.055   6.106  1.00  0.00           C  
ATOM   1499  CE2 TYR A 376       5.000 -13.964   5.392  1.00  0.00           C  
ATOM   1500  CZ  TYR A 376       4.742 -15.299   5.160  1.00  0.00           C  
ATOM   1501  OH  TYR A 376       5.144 -15.880   3.979  1.00  0.00           O  
ATOM   1502  H   TYR A 376       0.698 -14.036   7.605  1.00  0.00           H  
ATOM   1503  HA  TYR A 376       1.935 -14.883   9.325  1.00  0.00           H  
ATOM   1504  HB2 TYR A 376       3.593 -12.419   8.742  1.00  0.00           H  
ATOM   1505  HB3 TYR A 376       4.143 -13.838   9.628  1.00  0.00           H  
ATOM   1506  HD1 TYR A 376       3.160 -16.058   8.033  1.00  0.00           H  
ATOM   1507  HD2 TYR A 376       4.797 -12.340   6.763  1.00  0.00           H  
ATOM   1508  HE1 TYR A 376       3.879 -17.101   5.924  1.00  0.00           H  
ATOM   1509  HE2 TYR A 376       5.518 -13.373   4.651  1.00  0.00           H  
ATOM   1510  HH  TYR A 376       4.941 -15.292   3.248  1.00  0.00           H  
ATOM   1511  N   GLY A 377       0.403 -12.942  10.790  1.00  0.00           N  
ATOM   1512  CA  GLY A 377      -0.038 -12.327  12.028  1.00  0.00           C  
ATOM   1513  C   GLY A 377       0.268 -10.843  12.078  1.00  0.00           C  
ATOM   1514  O   GLY A 377       0.632 -10.311  13.127  1.00  0.00           O  
ATOM   1515  H   GLY A 377      -0.256 -13.204  10.112  1.00  0.00           H  
ATOM   1516  HA2 GLY A 377      -1.104 -12.468  12.127  1.00  0.00           H  
ATOM   1517  HA3 GLY A 377       0.458 -12.813  12.855  1.00  0.00           H  
ATOM   1518  N   LYS A 378       0.122 -10.172  10.941  1.00  0.00           N  
ATOM   1519  CA  LYS A 378       0.387  -8.740  10.858  1.00  0.00           C  
ATOM   1520  C   LYS A 378      -0.691  -8.035  10.040  1.00  0.00           C  
ATOM   1521  O   LYS A 378      -1.283  -8.625   9.137  1.00  0.00           O  
ATOM   1522  CB  LYS A 378       1.761  -8.489  10.234  1.00  0.00           C  
ATOM   1523  CG  LYS A 378       2.910  -9.069  11.041  1.00  0.00           C  
ATOM   1524  CD  LYS A 378       3.518  -8.031  11.971  1.00  0.00           C  
ATOM   1525  CE  LYS A 378       2.550  -7.638  13.076  1.00  0.00           C  
ATOM   1526  NZ  LYS A 378       1.782  -6.410  12.729  1.00  0.00           N  
ATOM   1527  H   LYS A 378      -0.170 -10.651  10.137  1.00  0.00           H  
ATOM   1528  HA  LYS A 378       0.378  -8.342  11.861  1.00  0.00           H  
ATOM   1529  HB2 LYS A 378       1.782  -8.930   9.248  1.00  0.00           H  
ATOM   1530  HB3 LYS A 378       1.914  -7.423  10.145  1.00  0.00           H  
ATOM   1531  HG2 LYS A 378       2.542  -9.894  11.632  1.00  0.00           H  
ATOM   1532  HG3 LYS A 378       3.673  -9.421  10.361  1.00  0.00           H  
ATOM   1533  HD2 LYS A 378       4.410  -8.441  12.420  1.00  0.00           H  
ATOM   1534  HD3 LYS A 378       3.773  -7.152  11.397  1.00  0.00           H  
ATOM   1535  HE2 LYS A 378       1.858  -8.451  13.237  1.00  0.00           H  
ATOM   1536  HE3 LYS A 378       3.110  -7.459  13.980  1.00  0.00           H  
ATOM   1537  HZ1 LYS A 378       2.432  -5.657  12.427  1.00  0.00           H  
ATOM   1538  HZ2 LYS A 378       1.246  -6.078  13.557  1.00  0.00           H  
ATOM   1539  HZ3 LYS A 378       1.117  -6.610  11.956  1.00  0.00           H  
ATOM   1540  N   ILE A 379      -0.939  -6.770  10.363  1.00  0.00           N  
ATOM   1541  CA  ILE A 379      -1.943  -5.984   9.656  1.00  0.00           C  
ATOM   1542  C   ILE A 379      -1.304  -5.121   8.574  1.00  0.00           C  
ATOM   1543  O   ILE A 379      -0.953  -3.965   8.812  1.00  0.00           O  
ATOM   1544  CB  ILE A 379      -2.731  -5.079  10.620  1.00  0.00           C  
ATOM   1545  CG1 ILE A 379      -3.468  -5.924  11.661  1.00  0.00           C  
ATOM   1546  CG2 ILE A 379      -3.710  -4.207   9.848  1.00  0.00           C  
ATOM   1547  CD1 ILE A 379      -4.529  -6.824  11.065  1.00  0.00           C  
ATOM   1548  H   ILE A 379      -0.434  -6.354  11.093  1.00  0.00           H  
ATOM   1549  HA  ILE A 379      -2.636  -6.671   9.190  1.00  0.00           H  
ATOM   1550  HB  ILE A 379      -2.030  -4.432  11.125  1.00  0.00           H  
ATOM   1551 HG12 ILE A 379      -2.758  -6.548  12.178  1.00  0.00           H  
ATOM   1552 HG13 ILE A 379      -3.951  -5.268  12.370  1.00  0.00           H  
ATOM   1553 HG21 ILE A 379      -3.393  -3.176   9.902  1.00  0.00           H  
ATOM   1554 HG22 ILE A 379      -3.733  -4.521   8.816  1.00  0.00           H  
ATOM   1555 HG23 ILE A 379      -4.695  -4.305  10.277  1.00  0.00           H  
ATOM   1556 HD11 ILE A 379      -4.611  -6.634  10.005  1.00  0.00           H  
ATOM   1557 HD12 ILE A 379      -4.257  -7.857  11.227  1.00  0.00           H  
ATOM   1558 HD13 ILE A 379      -5.479  -6.624  11.540  1.00  0.00           H  
ATOM   1559  N   LEU A 380      -1.156  -5.690   7.382  1.00  0.00           N  
ATOM   1560  CA  LEU A 380      -0.561  -4.971   6.260  1.00  0.00           C  
ATOM   1561  C   LEU A 380      -1.250  -3.628   6.046  1.00  0.00           C  
ATOM   1562  O   LEU A 380      -2.479  -3.542   6.040  1.00  0.00           O  
ATOM   1563  CB  LEU A 380      -0.649  -5.812   4.985  1.00  0.00           C  
ATOM   1564  CG  LEU A 380      -0.078  -5.173   3.719  1.00  0.00           C  
ATOM   1565  CD1 LEU A 380       0.219  -6.237   2.673  1.00  0.00           C  
ATOM   1566  CD2 LEU A 380      -1.039  -4.132   3.165  1.00  0.00           C  
ATOM   1567  H   LEU A 380      -1.454  -6.613   7.252  1.00  0.00           H  
ATOM   1568  HA  LEU A 380       0.479  -4.795   6.494  1.00  0.00           H  
ATOM   1569  HB2 LEU A 380      -0.118  -6.734   5.160  1.00  0.00           H  
ATOM   1570  HB3 LEU A 380      -1.694  -6.028   4.806  1.00  0.00           H  
ATOM   1571  HG  LEU A 380       0.852  -4.677   3.962  1.00  0.00           H  
ATOM   1572 HD11 LEU A 380       1.002  -5.887   2.017  1.00  0.00           H  
ATOM   1573 HD12 LEU A 380      -0.673  -6.433   2.096  1.00  0.00           H  
ATOM   1574 HD13 LEU A 380       0.538  -7.145   3.163  1.00  0.00           H  
ATOM   1575 HD21 LEU A 380      -1.312  -4.396   2.154  1.00  0.00           H  
ATOM   1576 HD22 LEU A 380      -0.560  -3.163   3.167  1.00  0.00           H  
ATOM   1577 HD23 LEU A 380      -1.926  -4.097   3.781  1.00  0.00           H  
ATOM   1578  N   VAL A 381      -0.452  -2.579   5.868  1.00  0.00           N  
ATOM   1579  CA  VAL A 381      -0.984  -1.240   5.650  1.00  0.00           C  
ATOM   1580  C   VAL A 381      -0.518  -0.674   4.314  1.00  0.00           C  
ATOM   1581  O   VAL A 381       0.682  -0.575   4.056  1.00  0.00           O  
ATOM   1582  CB  VAL A 381      -0.564  -0.279   6.778  1.00  0.00           C  
ATOM   1583  CG1 VAL A 381      -1.079   1.126   6.501  1.00  0.00           C  
ATOM   1584  CG2 VAL A 381      -1.065  -0.784   8.123  1.00  0.00           C  
ATOM   1585  H   VAL A 381       0.520  -2.711   5.884  1.00  0.00           H  
ATOM   1586  HA  VAL A 381      -2.063  -1.307   5.646  1.00  0.00           H  
ATOM   1587  HB  VAL A 381       0.515  -0.242   6.810  1.00  0.00           H  
ATOM   1588 HG11 VAL A 381      -1.770   1.099   5.672  1.00  0.00           H  
ATOM   1589 HG12 VAL A 381      -1.583   1.504   7.379  1.00  0.00           H  
ATOM   1590 HG13 VAL A 381      -0.249   1.772   6.257  1.00  0.00           H  
ATOM   1591 HG21 VAL A 381      -2.029  -1.253   7.994  1.00  0.00           H  
ATOM   1592 HG22 VAL A 381      -0.365  -1.505   8.520  1.00  0.00           H  
ATOM   1593 HG23 VAL A 381      -1.156   0.045   8.808  1.00  0.00           H  
ATOM   1594  N   ILE A 382      -1.474  -0.303   3.469  1.00  0.00           N  
ATOM   1595  CA  ILE A 382      -1.160   0.255   2.160  1.00  0.00           C  
ATOM   1596  C   ILE A 382      -1.385   1.764   2.137  1.00  0.00           C  
ATOM   1597  O   ILE A 382      -2.423   2.253   2.583  1.00  0.00           O  
ATOM   1598  CB  ILE A 382      -2.009  -0.396   1.052  1.00  0.00           C  
ATOM   1599  CG1 ILE A 382      -1.998  -1.918   1.200  1.00  0.00           C  
ATOM   1600  CG2 ILE A 382      -1.494   0.013  -0.320  1.00  0.00           C  
ATOM   1601  CD1 ILE A 382      -3.040  -2.616   0.354  1.00  0.00           C  
ATOM   1602  H   ILE A 382      -2.411  -0.406   3.733  1.00  0.00           H  
ATOM   1603  HA  ILE A 382      -0.118   0.054   1.952  1.00  0.00           H  
ATOM   1604  HB  ILE A 382      -3.023  -0.039   1.151  1.00  0.00           H  
ATOM   1605 HG12 ILE A 382      -1.030  -2.295   0.907  1.00  0.00           H  
ATOM   1606 HG13 ILE A 382      -2.181  -2.174   2.233  1.00  0.00           H  
ATOM   1607 HG21 ILE A 382      -2.213   0.664  -0.795  1.00  0.00           H  
ATOM   1608 HG22 ILE A 382      -0.555   0.535  -0.211  1.00  0.00           H  
ATOM   1609 HG23 ILE A 382      -1.348  -0.867  -0.927  1.00  0.00           H  
ATOM   1610 HD11 ILE A 382      -3.054  -2.179  -0.634  1.00  0.00           H  
ATOM   1611 HD12 ILE A 382      -2.803  -3.666   0.282  1.00  0.00           H  
ATOM   1612 HD13 ILE A 382      -4.013  -2.497   0.812  1.00  0.00           H  
ATOM   1613  N   GLU A 383      -0.406   2.495   1.612  1.00  0.00           N  
ATOM   1614  CA  GLU A 383      -0.499   3.948   1.531  1.00  0.00           C  
ATOM   1615  C   GLU A 383       0.062   4.455   0.206  1.00  0.00           C  
ATOM   1616  O   GLU A 383       1.238   4.256  -0.100  1.00  0.00           O  
ATOM   1617  CB  GLU A 383       0.251   4.595   2.697  1.00  0.00           C  
ATOM   1618  CG  GLU A 383      -0.303   4.220   4.061  1.00  0.00           C  
ATOM   1619  CD  GLU A 383       0.142   5.173   5.153  1.00  0.00           C  
ATOM   1620  OE1 GLU A 383       0.367   6.362   4.847  1.00  0.00           O  
ATOM   1621  OE2 GLU A 383       0.266   4.729   6.314  1.00  0.00           O  
ATOM   1622  H   GLU A 383       0.397   2.047   1.274  1.00  0.00           H  
ATOM   1623  HA  GLU A 383      -1.543   4.217   1.592  1.00  0.00           H  
ATOM   1624  HB2 GLU A 383       1.287   4.292   2.655  1.00  0.00           H  
ATOM   1625  HB3 GLU A 383       0.196   5.669   2.592  1.00  0.00           H  
ATOM   1626  HG2 GLU A 383      -1.382   4.231   4.012  1.00  0.00           H  
ATOM   1627  HG3 GLU A 383       0.035   3.226   4.311  1.00  0.00           H  
ATOM   1628  N   PHE A 384      -0.788   5.112  -0.578  1.00  0.00           N  
ATOM   1629  CA  PHE A 384      -0.378   5.646  -1.871  1.00  0.00           C  
ATOM   1630  C   PHE A 384       0.888   6.487  -1.736  1.00  0.00           C  
ATOM   1631  O   PHE A 384       1.147   7.075  -0.686  1.00  0.00           O  
ATOM   1632  CB  PHE A 384      -1.501   6.490  -2.477  1.00  0.00           C  
ATOM   1633  CG  PHE A 384      -2.708   5.687  -2.871  1.00  0.00           C  
ATOM   1634  CD1 PHE A 384      -2.619   4.715  -3.854  1.00  0.00           C  
ATOM   1635  CD2 PHE A 384      -3.931   5.903  -2.258  1.00  0.00           C  
ATOM   1636  CE1 PHE A 384      -3.728   3.975  -4.219  1.00  0.00           C  
ATOM   1637  CE2 PHE A 384      -5.044   5.167  -2.618  1.00  0.00           C  
ATOM   1638  CZ  PHE A 384      -4.941   4.200  -3.599  1.00  0.00           C  
ATOM   1639  H   PHE A 384      -1.713   5.239  -0.279  1.00  0.00           H  
ATOM   1640  HA  PHE A 384      -0.173   4.812  -2.524  1.00  0.00           H  
ATOM   1641  HB2 PHE A 384      -1.816   7.228  -1.756  1.00  0.00           H  
ATOM   1642  HB3 PHE A 384      -1.130   6.988  -3.359  1.00  0.00           H  
ATOM   1643  HD1 PHE A 384      -1.670   4.536  -4.339  1.00  0.00           H  
ATOM   1644  HD2 PHE A 384      -4.012   6.659  -1.489  1.00  0.00           H  
ATOM   1645  HE1 PHE A 384      -3.646   3.219  -4.987  1.00  0.00           H  
ATOM   1646  HE2 PHE A 384      -5.991   5.346  -2.131  1.00  0.00           H  
ATOM   1647  HZ  PHE A 384      -5.810   3.623  -3.883  1.00  0.00           H  
ATOM   1648  N   GLY A 385       1.675   6.539  -2.806  1.00  0.00           N  
ATOM   1649  CA  GLY A 385       2.904   7.310  -2.787  1.00  0.00           C  
ATOM   1650  C   GLY A 385       2.654   8.797  -2.636  1.00  0.00           C  
ATOM   1651  O   GLY A 385       1.575   9.214  -2.215  1.00  0.00           O  
ATOM   1652  H   GLY A 385       1.418   6.051  -3.616  1.00  0.00           H  
ATOM   1653  HA2 GLY A 385       3.514   6.972  -1.963  1.00  0.00           H  
ATOM   1654  HA3 GLY A 385       3.438   7.138  -3.710  1.00  0.00           H  
ATOM   1655  N   LYS A 386       3.655   9.601  -2.979  1.00  0.00           N  
ATOM   1656  CA  LYS A 386       3.540  11.051  -2.880  1.00  0.00           C  
ATOM   1657  C   LYS A 386       3.827  11.713  -4.224  1.00  0.00           C  
ATOM   1658  O   LYS A 386       4.962  12.094  -4.510  1.00  0.00           O  
ATOM   1659  CB  LYS A 386       4.504  11.589  -1.819  1.00  0.00           C  
ATOM   1660  CG  LYS A 386       3.969  11.482  -0.402  1.00  0.00           C  
ATOM   1661  CD  LYS A 386       3.002  12.611  -0.084  1.00  0.00           C  
ATOM   1662  CE  LYS A 386       3.728  13.940   0.062  1.00  0.00           C  
ATOM   1663  NZ  LYS A 386       2.928  14.926   0.840  1.00  0.00           N  
ATOM   1664  H   LYS A 386       4.492   9.210  -3.309  1.00  0.00           H  
ATOM   1665  HA  LYS A 386       2.528  11.285  -2.586  1.00  0.00           H  
ATOM   1666  HB2 LYS A 386       5.428  11.033  -1.875  1.00  0.00           H  
ATOM   1667  HB3 LYS A 386       4.706  12.630  -2.028  1.00  0.00           H  
ATOM   1668  HG2 LYS A 386       3.453  10.540  -0.291  1.00  0.00           H  
ATOM   1669  HG3 LYS A 386       4.797  11.524   0.291  1.00  0.00           H  
ATOM   1670  HD2 LYS A 386       2.282  12.694  -0.884  1.00  0.00           H  
ATOM   1671  HD3 LYS A 386       2.491  12.386   0.842  1.00  0.00           H  
ATOM   1672  HE2 LYS A 386       4.665  13.771   0.569  1.00  0.00           H  
ATOM   1673  HE3 LYS A 386       3.918  14.341  -0.923  1.00  0.00           H  
ATOM   1674  HZ1 LYS A 386       2.995  15.867   0.400  1.00  0.00           H  
ATOM   1675  HZ2 LYS A 386       3.284  14.985   1.815  1.00  0.00           H  
ATOM   1676  HZ3 LYS A 386       1.930  14.636   0.865  1.00  0.00           H  
ATOM   1677  N   ASN A 387       2.791  11.849  -5.046  1.00  0.00           N  
ATOM   1678  CA  ASN A 387       2.933  12.465  -6.359  1.00  0.00           C  
ATOM   1679  C   ASN A 387       2.301  13.853  -6.379  1.00  0.00           C  
ATOM   1680  O   ASN A 387       1.102  14.000  -6.623  1.00  0.00           O  
ATOM   1681  CB  ASN A 387       2.288  11.584  -7.431  1.00  0.00           C  
ATOM   1682  CG  ASN A 387       3.179  10.427  -7.841  1.00  0.00           C  
ATOM   1683  OD1 ASN A 387       4.274  10.253  -7.307  1.00  0.00           O  
ATOM   1684  ND2 ASN A 387       2.711   9.629  -8.793  1.00  0.00           N  
ATOM   1685  H   ASN A 387       1.910  11.525  -4.761  1.00  0.00           H  
ATOM   1686  HA  ASN A 387       3.987  12.559  -6.569  1.00  0.00           H  
ATOM   1687  HB2 ASN A 387       1.361  11.182  -7.049  1.00  0.00           H  
ATOM   1688  HB3 ASN A 387       2.082  12.183  -8.306  1.00  0.00           H  
ATOM   1689 HD21 ASN A 387       1.830   9.828  -9.174  1.00  0.00           H  
ATOM   1690 HD22 ASN A 387       3.266   8.873  -9.077  1.00  0.00           H  
ATOM   1691  N   LYS A 388       3.114  14.872  -6.120  1.00  0.00           N  
ATOM   1692  CA  LYS A 388       2.637  16.250  -6.110  1.00  0.00           C  
ATOM   1693  C   LYS A 388       3.536  17.143  -6.960  1.00  0.00           C  
ATOM   1694  O   LYS A 388       4.565  17.630  -6.491  1.00  0.00           O  
ATOM   1695  CB  LYS A 388       2.581  16.780  -4.676  1.00  0.00           C  
ATOM   1696  CG  LYS A 388       1.563  17.892  -4.478  1.00  0.00           C  
ATOM   1697  CD  LYS A 388       1.777  18.614  -3.159  1.00  0.00           C  
ATOM   1698  CE  LYS A 388       2.952  19.578  -3.235  1.00  0.00           C  
ATOM   1699  NZ  LYS A 388       2.659  20.740  -4.120  1.00  0.00           N  
ATOM   1700  H   LYS A 388       4.060  14.692  -5.933  1.00  0.00           H  
ATOM   1701  HA  LYS A 388       1.641  16.259  -6.528  1.00  0.00           H  
ATOM   1702  HB2 LYS A 388       2.327  15.966  -4.013  1.00  0.00           H  
ATOM   1703  HB3 LYS A 388       3.555  17.162  -4.408  1.00  0.00           H  
ATOM   1704  HG2 LYS A 388       1.659  18.603  -5.285  1.00  0.00           H  
ATOM   1705  HG3 LYS A 388       0.571  17.464  -4.488  1.00  0.00           H  
ATOM   1706  HD2 LYS A 388       0.885  19.171  -2.914  1.00  0.00           H  
ATOM   1707  HD3 LYS A 388       1.971  17.884  -2.386  1.00  0.00           H  
ATOM   1708  HE2 LYS A 388       3.169  19.939  -2.241  1.00  0.00           H  
ATOM   1709  HE3 LYS A 388       3.810  19.049  -3.622  1.00  0.00           H  
ATOM   1710  HZ1 LYS A 388       1.837  20.532  -4.721  1.00  0.00           H  
ATOM   1711  HZ2 LYS A 388       3.478  20.940  -4.729  1.00  0.00           H  
ATOM   1712  HZ3 LYS A 388       2.453  21.583  -3.547  1.00  0.00           H  
ATOM   1713  N   LYS A 389       3.140  17.356  -8.209  1.00  0.00           N  
ATOM   1714  CA  LYS A 389       3.907  18.192  -9.124  1.00  0.00           C  
ATOM   1715  C   LYS A 389       3.359  19.616  -9.148  1.00  0.00           C  
ATOM   1716  O   LYS A 389       2.162  19.833  -8.960  1.00  0.00           O  
ATOM   1717  CB  LYS A 389       3.879  17.601 -10.535  1.00  0.00           C  
ATOM   1718  CG  LYS A 389       4.857  18.260 -11.491  1.00  0.00           C  
ATOM   1719  CD  LYS A 389       6.212  17.574 -11.464  1.00  0.00           C  
ATOM   1720  CE  LYS A 389       6.281  16.438 -12.473  1.00  0.00           C  
ATOM   1721  NZ  LYS A 389       5.776  15.158 -11.903  1.00  0.00           N  
ATOM   1722  H   LYS A 389       2.309  16.939  -8.525  1.00  0.00           H  
ATOM   1723  HA  LYS A 389       4.927  18.218  -8.774  1.00  0.00           H  
ATOM   1724  HB2 LYS A 389       4.119  16.549 -10.477  1.00  0.00           H  
ATOM   1725  HB3 LYS A 389       2.882  17.712 -10.940  1.00  0.00           H  
ATOM   1726  HG2 LYS A 389       4.459  18.208 -12.494  1.00  0.00           H  
ATOM   1727  HG3 LYS A 389       4.982  19.296 -11.205  1.00  0.00           H  
ATOM   1728  HD2 LYS A 389       6.978  18.298 -11.702  1.00  0.00           H  
ATOM   1729  HD3 LYS A 389       6.385  17.176 -10.474  1.00  0.00           H  
ATOM   1730  HE2 LYS A 389       5.684  16.699 -13.332  1.00  0.00           H  
ATOM   1731  HE3 LYS A 389       7.310  16.306 -12.776  1.00  0.00           H  
ATOM   1732  HZ1 LYS A 389       6.029  15.092 -10.896  1.00  0.00           H  
ATOM   1733  HZ2 LYS A 389       6.195  14.352 -12.408  1.00  0.00           H  
ATOM   1734  HZ3 LYS A 389       4.740  15.110 -11.994  1.00  0.00           H  
ATOM   1735  N   GLN A 390       4.242  20.581  -9.381  1.00  0.00           N  
ATOM   1736  CA  GLN A 390       3.846  21.984  -9.430  1.00  0.00           C  
ATOM   1737  C   GLN A 390       3.842  22.498 -10.865  1.00  0.00           C  
ATOM   1738  O   GLN A 390       4.890  22.826 -11.420  1.00  0.00           O  
ATOM   1739  CB  GLN A 390       4.789  22.832  -8.574  1.00  0.00           C  
ATOM   1740  CG  GLN A 390       4.356  24.284  -8.450  1.00  0.00           C  
ATOM   1741  CD  GLN A 390       3.293  24.489  -7.390  1.00  0.00           C  
ATOM   1742  OE1 GLN A 390       2.615  23.545  -6.984  1.00  0.00           O  
ATOM   1743  NE2 GLN A 390       3.143  25.727  -6.933  1.00  0.00           N  
ATOM   1744  H   GLN A 390       5.182  20.345  -9.522  1.00  0.00           H  
ATOM   1745  HA  GLN A 390       2.846  22.060  -9.031  1.00  0.00           H  
ATOM   1746  HB2 GLN A 390       4.836  22.407  -7.582  1.00  0.00           H  
ATOM   1747  HB3 GLN A 390       5.774  22.809  -9.015  1.00  0.00           H  
ATOM   1748  HG2 GLN A 390       5.218  24.882  -8.195  1.00  0.00           H  
ATOM   1749  HG3 GLN A 390       3.963  24.611  -9.402  1.00  0.00           H  
ATOM   1750 HE21 GLN A 390       3.718  26.430  -7.303  1.00  0.00           H  
ATOM   1751 HE22 GLN A 390       2.463  25.887  -6.248  1.00  0.00           H  
ATOM   1752  N   ARG A 391       2.655  22.567 -11.461  1.00  0.00           N  
ATOM   1753  CA  ARG A 391       2.516  23.040 -12.832  1.00  0.00           C  
ATOM   1754  C   ARG A 391       1.046  23.249 -13.188  1.00  0.00           C  
ATOM   1755  O   ARG A 391       0.156  22.691 -12.546  1.00  0.00           O  
ATOM   1756  CB  ARG A 391       3.149  22.044 -13.806  1.00  0.00           C  
ATOM   1757  CG  ARG A 391       2.406  20.721 -13.893  1.00  0.00           C  
ATOM   1758  CD  ARG A 391       3.018  19.807 -14.943  1.00  0.00           C  
ATOM   1759  NE  ARG A 391       2.715  20.252 -16.300  1.00  0.00           N  
ATOM   1760  CZ  ARG A 391       2.774  19.460 -17.365  1.00  0.00           C  
ATOM   1761  NH1 ARG A 391       3.123  18.188 -17.229  1.00  0.00           N  
ATOM   1762  NH2 ARG A 391       2.484  19.939 -18.568  1.00  0.00           N  
ATOM   1763  H   ARG A 391       1.856  22.291 -10.966  1.00  0.00           H  
ATOM   1764  HA  ARG A 391       3.032  23.984 -12.912  1.00  0.00           H  
ATOM   1765  HB2 ARG A 391       3.170  22.485 -14.791  1.00  0.00           H  
ATOM   1766  HB3 ARG A 391       4.162  21.844 -13.488  1.00  0.00           H  
ATOM   1767  HG2 ARG A 391       2.453  20.228 -12.932  1.00  0.00           H  
ATOM   1768  HG3 ARG A 391       1.376  20.914 -14.152  1.00  0.00           H  
ATOM   1769  HD2 ARG A 391       4.090  19.794 -14.809  1.00  0.00           H  
ATOM   1770  HD3 ARG A 391       2.626  18.810 -14.805  1.00  0.00           H  
ATOM   1771  HE  ARG A 391       2.456  21.189 -16.423  1.00  0.00           H  
ATOM   1772 HH11 ARG A 391       3.341  17.823 -16.324  1.00  0.00           H  
ATOM   1773 HH12 ARG A 391       3.165  17.593 -18.032  1.00  0.00           H  
ATOM   1774 HH21 ARG A 391       2.220  20.898 -18.673  1.00  0.00           H  
ATOM   1775 HH22 ARG A 391       2.528  19.342 -19.367  1.00  0.00           H  
ATOM   1776  N   SER A 392       0.800  24.059 -14.214  1.00  0.00           N  
ATOM   1777  CA  SER A 392      -0.560  24.345 -14.652  1.00  0.00           C  
ATOM   1778  C   SER A 392      -0.673  24.253 -16.171  1.00  0.00           C  
ATOM   1779  O   SER A 392      -0.010  24.991 -16.899  1.00  0.00           O  
ATOM   1780  CB  SER A 392      -0.988  25.737 -14.180  1.00  0.00           C  
ATOM   1781  OG  SER A 392      -2.371  25.948 -14.404  1.00  0.00           O  
ATOM   1782  H   SER A 392       1.553  24.473 -14.686  1.00  0.00           H  
ATOM   1783  HA  SER A 392      -1.214  23.609 -14.208  1.00  0.00           H  
ATOM   1784  HB2 SER A 392      -0.786  25.835 -13.125  1.00  0.00           H  
ATOM   1785  HB3 SER A 392      -0.428  26.485 -14.724  1.00  0.00           H  
ATOM   1786  HG  SER A 392      -2.657  25.431 -15.160  1.00  0.00           H  
ATOM   1787  N   SER A 393      -1.517  23.341 -16.640  1.00  0.00           N  
ATOM   1788  CA  SER A 393      -1.716  23.148 -18.072  1.00  0.00           C  
ATOM   1789  C   SER A 393      -3.116  22.615 -18.361  1.00  0.00           C  
ATOM   1790  O   SER A 393      -3.493  21.542 -17.890  1.00  0.00           O  
ATOM   1791  CB  SER A 393      -0.667  22.184 -18.628  1.00  0.00           C  
ATOM   1792  OG  SER A 393      -0.957  21.831 -19.970  1.00  0.00           O  
ATOM   1793  H   SER A 393      -2.018  22.782 -16.008  1.00  0.00           H  
ATOM   1794  HA  SER A 393      -1.602  24.107 -18.555  1.00  0.00           H  
ATOM   1795  HB2 SER A 393       0.305  22.653 -18.594  1.00  0.00           H  
ATOM   1796  HB3 SER A 393      -0.653  21.285 -18.028  1.00  0.00           H  
ATOM   1797  HG  SER A 393      -0.667  22.536 -20.555  1.00  0.00           H  
ATOM   1798  N   GLY A 394      -3.884  23.374 -19.137  1.00  0.00           N  
ATOM   1799  CA  GLY A 394      -5.234  22.963 -19.474  1.00  0.00           C  
ATOM   1800  C   GLY A 394      -5.833  23.799 -20.588  1.00  0.00           C  
ATOM   1801  O   GLY A 394      -6.233  24.946 -20.386  1.00  0.00           O  
ATOM   1802  H   GLY A 394      -3.530  24.221 -19.483  1.00  0.00           H  
ATOM   1803  HA2 GLY A 394      -5.216  21.929 -19.783  1.00  0.00           H  
ATOM   1804  HA3 GLY A 394      -5.856  23.056 -18.597  1.00  0.00           H  
ATOM   1805  N   PRO A 395      -5.898  23.221 -21.797  1.00  0.00           N  
ATOM   1806  CA  PRO A 395      -6.451  23.903 -22.971  1.00  0.00           C  
ATOM   1807  C   PRO A 395      -7.974  23.976 -22.936  1.00  0.00           C  
ATOM   1808  O   PRO A 395      -8.602  23.569 -21.960  1.00  0.00           O  
ATOM   1809  CB  PRO A 395      -5.983  23.032 -24.139  1.00  0.00           C  
ATOM   1810  CG  PRO A 395      -5.832  21.669 -23.558  1.00  0.00           C  
ATOM   1811  CD  PRO A 395      -5.441  21.858 -22.109  1.00  0.00           C  
ATOM   1812  HA  PRO A 395      -6.047  24.899 -23.078  1.00  0.00           H  
ATOM   1813  HB2 PRO A 395      -6.728  23.048 -24.923  1.00  0.00           H  
ATOM   1814  HB3 PRO A 395      -5.045  23.406 -24.518  1.00  0.00           H  
ATOM   1815  HG2 PRO A 395      -6.769  21.137 -23.621  1.00  0.00           H  
ATOM   1816  HG3 PRO A 395      -5.057  21.130 -24.084  1.00  0.00           H  
ATOM   1817  HD2 PRO A 395      -5.941  21.130 -21.487  1.00  0.00           H  
ATOM   1818  HD3 PRO A 395      -4.369  21.777 -22.002  1.00  0.00           H  
ATOM   1819  N   SER A 396      -8.561  24.496 -24.009  1.00  0.00           N  
ATOM   1820  CA  SER A 396     -10.011  24.625 -24.100  1.00  0.00           C  
ATOM   1821  C   SER A 396     -10.594  23.561 -25.023  1.00  0.00           C  
ATOM   1822  O   SER A 396     -10.112  23.358 -26.138  1.00  0.00           O  
ATOM   1823  CB  SER A 396     -10.389  26.019 -24.607  1.00  0.00           C  
ATOM   1824  OG  SER A 396     -11.789  26.227 -24.529  1.00  0.00           O  
ATOM   1825  H   SER A 396      -8.005  24.804 -24.757  1.00  0.00           H  
ATOM   1826  HA  SER A 396     -10.418  24.489 -23.110  1.00  0.00           H  
ATOM   1827  HB2 SER A 396      -9.892  26.765 -24.005  1.00  0.00           H  
ATOM   1828  HB3 SER A 396     -10.078  26.121 -25.636  1.00  0.00           H  
ATOM   1829  HG  SER A 396     -12.041  26.370 -23.615  1.00  0.00           H  
ATOM   1830  N   SER A 397     -11.635  22.883 -24.551  1.00  0.00           N  
ATOM   1831  CA  SER A 397     -12.283  21.836 -25.332  1.00  0.00           C  
ATOM   1832  C   SER A 397     -13.546  22.363 -26.007  1.00  0.00           C  
ATOM   1833  O   SER A 397     -14.429  22.915 -25.353  1.00  0.00           O  
ATOM   1834  CB  SER A 397     -12.630  20.644 -24.438  1.00  0.00           C  
ATOM   1835  OG  SER A 397     -11.460  20.048 -23.905  1.00  0.00           O  
ATOM   1836  H   SER A 397     -11.974  23.091 -23.656  1.00  0.00           H  
ATOM   1837  HA  SER A 397     -11.589  21.513 -26.093  1.00  0.00           H  
ATOM   1838  HB2 SER A 397     -13.252  20.980 -23.621  1.00  0.00           H  
ATOM   1839  HB3 SER A 397     -13.165  19.906 -25.018  1.00  0.00           H  
ATOM   1840  HG  SER A 397     -10.751  20.695 -23.886  1.00  0.00           H  
ATOM   1841  N   GLY A 398     -13.622  22.189 -27.323  1.00  0.00           N  
ATOM   1842  CA  GLY A 398     -14.779  22.653 -28.067  1.00  0.00           C  
ATOM   1843  C   GLY A 398     -15.026  24.138 -27.888  1.00  0.00           C  
ATOM   1844  O   GLY A 398     -14.178  24.856 -27.356  1.00  0.00           O  
ATOM   1845  H   GLY A 398     -12.887  21.742 -27.792  1.00  0.00           H  
ATOM   1846  HA2 GLY A 398     -14.625  22.448 -29.116  1.00  0.00           H  
ATOM   1847  HA3 GLY A 398     -15.651  22.112 -27.728  1.00  0.00           H  
TER    1848      GLY A 398                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A 284     -39.434  15.341  20.258  1.00  0.00           N  
ATOM      2  CA  GLY A 284     -37.999  15.328  20.475  1.00  0.00           C  
ATOM      3  C   GLY A 284     -37.422  13.927  20.454  1.00  0.00           C  
ATOM      4  O   GLY A 284     -37.887  13.046  21.177  1.00  0.00           O  
ATOM      5  H1  GLY A 284     -39.866  14.591  19.798  1.00  0.00           H  
ATOM      6  HA2 GLY A 284     -37.524  15.913  19.701  1.00  0.00           H  
ATOM      7  HA3 GLY A 284     -37.787  15.778  21.434  1.00  0.00           H  
ATOM      8  N   SER A 285     -36.408  13.718  19.620  1.00  0.00           N  
ATOM      9  CA  SER A 285     -35.771  12.412  19.503  1.00  0.00           C  
ATOM     10  C   SER A 285     -34.318  12.554  19.061  1.00  0.00           C  
ATOM     11  O   SER A 285     -33.939  13.553  18.449  1.00  0.00           O  
ATOM     12  CB  SER A 285     -36.535  11.535  18.509  1.00  0.00           C  
ATOM     13  OG  SER A 285     -37.830  11.225  18.993  1.00  0.00           O  
ATOM     14  H   SER A 285     -36.083  14.460  19.069  1.00  0.00           H  
ATOM     15  HA  SER A 285     -35.795  11.943  20.476  1.00  0.00           H  
ATOM     16  HB2 SER A 285     -36.630  12.059  17.570  1.00  0.00           H  
ATOM     17  HB3 SER A 285     -35.991  10.615  18.354  1.00  0.00           H  
ATOM     18  HG  SER A 285     -38.487  11.691  18.470  1.00  0.00           H  
ATOM     19  N   SER A 286     -33.509  11.548  19.375  1.00  0.00           N  
ATOM     20  CA  SER A 286     -32.096  11.561  19.016  1.00  0.00           C  
ATOM     21  C   SER A 286     -31.736  10.334  18.182  1.00  0.00           C  
ATOM     22  O   SER A 286     -32.389   9.296  18.273  1.00  0.00           O  
ATOM     23  CB  SER A 286     -31.226  11.609  20.273  1.00  0.00           C  
ATOM     24  OG  SER A 286     -31.539  12.742  21.065  1.00  0.00           O  
ATOM     25  H   SER A 286     -33.871  10.779  19.865  1.00  0.00           H  
ATOM     26  HA  SER A 286     -31.913  12.447  18.427  1.00  0.00           H  
ATOM     27  HB2 SER A 286     -31.395  10.718  20.859  1.00  0.00           H  
ATOM     28  HB3 SER A 286     -30.186  11.661  19.987  1.00  0.00           H  
ATOM     29  HG  SER A 286     -32.478  12.748  21.261  1.00  0.00           H  
ATOM     30  N   GLY A 287     -30.691  10.463  17.370  1.00  0.00           N  
ATOM     31  CA  GLY A 287     -30.262   9.359  16.532  1.00  0.00           C  
ATOM     32  C   GLY A 287     -29.340   9.804  15.415  1.00  0.00           C  
ATOM     33  O   GLY A 287     -28.490  10.672  15.611  1.00  0.00           O  
ATOM     34  H   GLY A 287     -30.208  11.316  17.339  1.00  0.00           H  
ATOM     35  HA2 GLY A 287     -29.746   8.635  17.145  1.00  0.00           H  
ATOM     36  HA3 GLY A 287     -31.134   8.892  16.098  1.00  0.00           H  
ATOM     37  N   SER A 288     -29.504   9.205  14.240  1.00  0.00           N  
ATOM     38  CA  SER A 288     -28.675   9.541  13.088  1.00  0.00           C  
ATOM     39  C   SER A 288     -27.195   9.382  13.420  1.00  0.00           C  
ATOM     40  O   SER A 288     -26.360  10.174  12.980  1.00  0.00           O  
ATOM     41  CB  SER A 288     -28.957  10.974  12.630  1.00  0.00           C  
ATOM     42  OG  SER A 288     -28.637  11.143  11.260  1.00  0.00           O  
ATOM     43  H   SER A 288     -30.199   8.520  14.146  1.00  0.00           H  
ATOM     44  HA  SER A 288     -28.928   8.860  12.289  1.00  0.00           H  
ATOM     45  HB2 SER A 288     -30.003  11.196  12.773  1.00  0.00           H  
ATOM     46  HB3 SER A 288     -28.359  11.659  13.214  1.00  0.00           H  
ATOM     47  HG  SER A 288     -27.955  10.516  11.010  1.00  0.00           H  
ATOM     48  N   SER A 289     -26.876   8.354  14.199  1.00  0.00           N  
ATOM     49  CA  SER A 289     -25.497   8.093  14.595  1.00  0.00           C  
ATOM     50  C   SER A 289     -24.998   6.784  13.991  1.00  0.00           C  
ATOM     51  O   SER A 289     -25.769   5.846  13.790  1.00  0.00           O  
ATOM     52  CB  SER A 289     -25.382   8.040  16.119  1.00  0.00           C  
ATOM     53  OG  SER A 289     -25.878   6.814  16.627  1.00  0.00           O  
ATOM     54  H   SER A 289     -27.586   7.758  14.519  1.00  0.00           H  
ATOM     55  HA  SER A 289     -24.887   8.903  14.224  1.00  0.00           H  
ATOM     56  HB2 SER A 289     -24.346   8.141  16.403  1.00  0.00           H  
ATOM     57  HB3 SER A 289     -25.953   8.852  16.548  1.00  0.00           H  
ATOM     58  HG  SER A 289     -26.835   6.859  16.696  1.00  0.00           H  
ATOM     59  N   GLY A 290     -23.701   6.728  13.703  1.00  0.00           N  
ATOM     60  CA  GLY A 290     -23.120   5.531  13.125  1.00  0.00           C  
ATOM     61  C   GLY A 290     -23.515   4.274  13.875  1.00  0.00           C  
ATOM     62  O   GLY A 290     -23.665   4.295  15.095  1.00  0.00           O  
ATOM     63  H   GLY A 290     -23.134   7.507  13.885  1.00  0.00           H  
ATOM     64  HA2 GLY A 290     -23.447   5.444  12.100  1.00  0.00           H  
ATOM     65  HA3 GLY A 290     -22.043   5.622  13.142  1.00  0.00           H  
ATOM     66  N   GLU A 291     -23.685   3.178  13.142  1.00  0.00           N  
ATOM     67  CA  GLU A 291     -24.069   1.908  13.746  1.00  0.00           C  
ATOM     68  C   GLU A 291     -22.972   1.394  14.676  1.00  0.00           C  
ATOM     69  O   GLU A 291     -23.247   0.939  15.785  1.00  0.00           O  
ATOM     70  CB  GLU A 291     -24.361   0.869  12.661  1.00  0.00           C  
ATOM     71  CG  GLU A 291     -25.109  -0.351  13.173  1.00  0.00           C  
ATOM     72  CD  GLU A 291     -24.186  -1.393  13.773  1.00  0.00           C  
ATOM     73  OE1 GLU A 291     -23.325  -1.919  13.036  1.00  0.00           O  
ATOM     74  OE2 GLU A 291     -24.324  -1.683  14.980  1.00  0.00           O  
ATOM     75  H   GLU A 291     -23.551   3.225  12.172  1.00  0.00           H  
ATOM     76  HA  GLU A 291     -24.966   2.072  14.325  1.00  0.00           H  
ATOM     77  HB2 GLU A 291     -24.954   1.332  11.886  1.00  0.00           H  
ATOM     78  HB3 GLU A 291     -23.424   0.538  12.236  1.00  0.00           H  
ATOM     79  HG2 GLU A 291     -25.811  -0.036  13.930  1.00  0.00           H  
ATOM     80  HG3 GLU A 291     -25.647  -0.798  12.349  1.00  0.00           H  
ATOM     81  N   GLU A 292     -21.728   1.472  14.213  1.00  0.00           N  
ATOM     82  CA  GLU A 292     -20.591   1.014  15.001  1.00  0.00           C  
ATOM     83  C   GLU A 292     -19.857   2.193  15.633  1.00  0.00           C  
ATOM     84  O   GLU A 292     -19.689   2.253  16.852  1.00  0.00           O  
ATOM     85  CB  GLU A 292     -19.627   0.208  14.127  1.00  0.00           C  
ATOM     86  CG  GLU A 292     -19.981  -1.266  14.030  1.00  0.00           C  
ATOM     87  CD  GLU A 292     -19.904  -1.975  15.369  1.00  0.00           C  
ATOM     88  OE1 GLU A 292     -18.817  -2.489  15.705  1.00  0.00           O  
ATOM     89  OE2 GLU A 292     -20.930  -2.014  16.080  1.00  0.00           O  
ATOM     90  H   GLU A 292     -21.573   1.844  13.320  1.00  0.00           H  
ATOM     91  HA  GLU A 292     -20.967   0.377  15.787  1.00  0.00           H  
ATOM     92  HB2 GLU A 292     -19.630   0.625  13.131  1.00  0.00           H  
ATOM     93  HB3 GLU A 292     -18.633   0.291  14.540  1.00  0.00           H  
ATOM     94  HG2 GLU A 292     -20.988  -1.358  13.650  1.00  0.00           H  
ATOM     95  HG3 GLU A 292     -19.295  -1.744  13.347  1.00  0.00           H  
ATOM     96  N   ILE A 293     -19.421   3.128  14.795  1.00  0.00           N  
ATOM     97  CA  ILE A 293     -18.707   4.306  15.272  1.00  0.00           C  
ATOM     98  C   ILE A 293     -19.660   5.304  15.920  1.00  0.00           C  
ATOM     99  O   ILE A 293     -20.031   6.307  15.312  1.00  0.00           O  
ATOM    100  CB  ILE A 293     -17.949   5.006  14.127  1.00  0.00           C  
ATOM    101  CG1 ILE A 293     -18.765   4.944  12.835  1.00  0.00           C  
ATOM    102  CG2 ILE A 293     -16.582   4.367  13.929  1.00  0.00           C  
ATOM    103  CD1 ILE A 293     -18.316   5.941  11.789  1.00  0.00           C  
ATOM    104  H   ILE A 293     -19.585   3.024  13.835  1.00  0.00           H  
ATOM    105  HA  ILE A 293     -17.985   3.983  16.009  1.00  0.00           H  
ATOM    106  HB  ILE A 293     -17.801   6.039  14.403  1.00  0.00           H  
ATOM    107 HG12 ILE A 293     -18.680   3.957  12.409  1.00  0.00           H  
ATOM    108 HG13 ILE A 293     -19.802   5.146  13.062  1.00  0.00           H  
ATOM    109 HG21 ILE A 293     -15.816   5.033  14.298  1.00  0.00           H  
ATOM    110 HG22 ILE A 293     -16.539   3.435  14.471  1.00  0.00           H  
ATOM    111 HG23 ILE A 293     -16.422   4.181  12.878  1.00  0.00           H  
ATOM    112 HD11 ILE A 293     -17.252   5.845  11.634  1.00  0.00           H  
ATOM    113 HD12 ILE A 293     -18.835   5.750  10.862  1.00  0.00           H  
ATOM    114 HD13 ILE A 293     -18.541   6.942  12.127  1.00  0.00           H  
ATOM    115  N   ARG A 294     -20.051   5.021  17.159  1.00  0.00           N  
ATOM    116  CA  ARG A 294     -20.961   5.894  17.890  1.00  0.00           C  
ATOM    117  C   ARG A 294     -20.187   6.930  18.701  1.00  0.00           C  
ATOM    118  O   ARG A 294     -20.342   8.135  18.499  1.00  0.00           O  
ATOM    119  CB  ARG A 294     -21.857   5.071  18.817  1.00  0.00           C  
ATOM    120  CG  ARG A 294     -22.673   5.914  19.782  1.00  0.00           C  
ATOM    121  CD  ARG A 294     -23.618   5.057  20.611  1.00  0.00           C  
ATOM    122  NE  ARG A 294     -24.243   5.817  21.690  1.00  0.00           N  
ATOM    123  CZ  ARG A 294     -25.271   5.370  22.402  1.00  0.00           C  
ATOM    124  NH1 ARG A 294     -25.787   4.175  22.152  1.00  0.00           N  
ATOM    125  NH2 ARG A 294     -25.786   6.120  23.368  1.00  0.00           N  
ATOM    126  H   ARG A 294     -19.720   4.206  17.591  1.00  0.00           H  
ATOM    127  HA  ARG A 294     -21.579   6.408  17.169  1.00  0.00           H  
ATOM    128  HB2 ARG A 294     -22.540   4.489  18.216  1.00  0.00           H  
ATOM    129  HB3 ARG A 294     -21.237   4.401  19.395  1.00  0.00           H  
ATOM    130  HG2 ARG A 294     -22.001   6.435  20.449  1.00  0.00           H  
ATOM    131  HG3 ARG A 294     -23.251   6.631  19.219  1.00  0.00           H  
ATOM    132  HD2 ARG A 294     -24.390   4.667  19.963  1.00  0.00           H  
ATOM    133  HD3 ARG A 294     -23.058   4.238  21.036  1.00  0.00           H  
ATOM    134  HE  ARG A 294     -23.877   6.703  21.892  1.00  0.00           H  
ATOM    135 HH11 ARG A 294     -25.401   3.608  21.424  1.00  0.00           H  
ATOM    136 HH12 ARG A 294     -26.560   3.841  22.690  1.00  0.00           H  
ATOM    137 HH21 ARG A 294     -25.399   7.022  23.561  1.00  0.00           H  
ATOM    138 HH22 ARG A 294     -26.559   5.784  23.904  1.00  0.00           H  
ATOM    139  N   LYS A 295     -19.353   6.452  19.618  1.00  0.00           N  
ATOM    140  CA  LYS A 295     -18.553   7.335  20.459  1.00  0.00           C  
ATOM    141  C   LYS A 295     -17.968   8.482  19.643  1.00  0.00           C  
ATOM    142  O   LYS A 295     -18.192   9.653  19.951  1.00  0.00           O  
ATOM    143  CB  LYS A 295     -17.427   6.549  21.134  1.00  0.00           C  
ATOM    144  CG  LYS A 295     -17.906   5.634  22.248  1.00  0.00           C  
ATOM    145  CD  LYS A 295     -17.858   6.328  23.599  1.00  0.00           C  
ATOM    146  CE  LYS A 295     -19.175   7.020  23.918  1.00  0.00           C  
ATOM    147  NZ  LYS A 295     -19.186   7.582  25.296  1.00  0.00           N  
ATOM    148  H   LYS A 295     -19.272   5.481  19.733  1.00  0.00           H  
ATOM    149  HA  LYS A 295     -19.200   7.744  21.220  1.00  0.00           H  
ATOM    150  HB2 LYS A 295     -16.931   5.944  20.389  1.00  0.00           H  
ATOM    151  HB3 LYS A 295     -16.716   7.248  21.552  1.00  0.00           H  
ATOM    152  HG2 LYS A 295     -18.924   5.337  22.045  1.00  0.00           H  
ATOM    153  HG3 LYS A 295     -17.274   4.759  22.280  1.00  0.00           H  
ATOM    154  HD2 LYS A 295     -17.656   5.594  24.364  1.00  0.00           H  
ATOM    155  HD3 LYS A 295     -17.068   7.065  23.587  1.00  0.00           H  
ATOM    156  HE2 LYS A 295     -19.327   7.819  23.210  1.00  0.00           H  
ATOM    157  HE3 LYS A 295     -19.975   6.301  23.825  1.00  0.00           H  
ATOM    158  HZ1 LYS A 295     -18.707   6.932  25.952  1.00  0.00           H  
ATOM    159  HZ2 LYS A 295     -20.165   7.720  25.618  1.00  0.00           H  
ATOM    160  HZ3 LYS A 295     -18.695   8.499  25.313  1.00  0.00           H  
ATOM    161  N   ILE A 296     -17.219   8.138  18.601  1.00  0.00           N  
ATOM    162  CA  ILE A 296     -16.604   9.140  17.739  1.00  0.00           C  
ATOM    163  C   ILE A 296     -17.021   8.945  16.285  1.00  0.00           C  
ATOM    164  O   ILE A 296     -17.088   7.825  15.777  1.00  0.00           O  
ATOM    165  CB  ILE A 296     -15.067   9.095  17.831  1.00  0.00           C  
ATOM    166  CG1 ILE A 296     -14.614   9.329  19.273  1.00  0.00           C  
ATOM    167  CG2 ILE A 296     -14.451  10.131  16.902  1.00  0.00           C  
ATOM    168  CD1 ILE A 296     -13.210   8.838  19.552  1.00  0.00           C  
ATOM    169  H   ILE A 296     -17.077   7.188  18.407  1.00  0.00           H  
ATOM    170  HA  ILE A 296     -16.936  10.114  18.070  1.00  0.00           H  
ATOM    171  HB  ILE A 296     -14.738   8.118  17.511  1.00  0.00           H  
ATOM    172 HG12 ILE A 296     -14.644  10.386  19.487  1.00  0.00           H  
ATOM    173 HG13 ILE A 296     -15.287   8.812  19.942  1.00  0.00           H  
ATOM    174 HG21 ILE A 296     -14.967  10.116  15.953  1.00  0.00           H  
ATOM    175 HG22 ILE A 296     -14.542  11.111  17.345  1.00  0.00           H  
ATOM    176 HG23 ILE A 296     -13.407   9.900  16.748  1.00  0.00           H  
ATOM    177 HD11 ILE A 296     -13.215   8.214  20.433  1.00  0.00           H  
ATOM    178 HD12 ILE A 296     -12.853   8.268  18.708  1.00  0.00           H  
ATOM    179 HD13 ILE A 296     -12.560   9.685  19.715  1.00  0.00           H  
ATOM    180  N   PRO A 297     -17.307  10.060  15.597  1.00  0.00           N  
ATOM    181  CA  PRO A 297     -17.720  10.038  14.190  1.00  0.00           C  
ATOM    182  C   PRO A 297     -16.544   9.833  13.243  1.00  0.00           C  
ATOM    183  O   PRO A 297     -16.594   8.988  12.349  1.00  0.00           O  
ATOM    184  CB  PRO A 297     -18.340  11.422  13.981  1.00  0.00           C  
ATOM    185  CG  PRO A 297     -17.649  12.299  14.967  1.00  0.00           C  
ATOM    186  CD  PRO A 297     -17.250  11.428  16.138  1.00  0.00           C  
ATOM    187  HA  PRO A 297     -18.465   9.277  14.008  1.00  0.00           H  
ATOM    188  HB2 PRO A 297     -18.161  11.750  12.966  1.00  0.00           H  
ATOM    189  HB3 PRO A 297     -19.402  11.377  14.169  1.00  0.00           H  
ATOM    190  HG2 PRO A 297     -16.767  12.732  14.520  1.00  0.00           H  
ATOM    191  HG3 PRO A 297     -18.322  13.076  15.301  1.00  0.00           H  
ATOM    192  HD2 PRO A 297     -16.249  11.672  16.465  1.00  0.00           H  
ATOM    193  HD3 PRO A 297     -17.953  11.552  16.948  1.00  0.00           H  
ATOM    194  N   MET A 298     -15.484  10.609  13.446  1.00  0.00           N  
ATOM    195  CA  MET A 298     -14.293  10.510  12.611  1.00  0.00           C  
ATOM    196  C   MET A 298     -13.318   9.481  13.173  1.00  0.00           C  
ATOM    197  O   MET A 298     -12.383   9.826  13.896  1.00  0.00           O  
ATOM    198  CB  MET A 298     -13.606  11.872  12.500  1.00  0.00           C  
ATOM    199  CG  MET A 298     -14.291  12.821  11.528  1.00  0.00           C  
ATOM    200  SD  MET A 298     -13.179  14.096  10.903  1.00  0.00           S  
ATOM    201  CE  MET A 298     -12.606  13.333   9.388  1.00  0.00           C  
ATOM    202  H   MET A 298     -15.502  11.264  14.176  1.00  0.00           H  
ATOM    203  HA  MET A 298     -14.605  10.193  11.627  1.00  0.00           H  
ATOM    204  HB2 MET A 298     -13.596  12.337  13.475  1.00  0.00           H  
ATOM    205  HB3 MET A 298     -12.589  11.724  12.169  1.00  0.00           H  
ATOM    206  HG2 MET A 298     -14.665  12.250  10.692  1.00  0.00           H  
ATOM    207  HG3 MET A 298     -15.117  13.298  12.034  1.00  0.00           H  
ATOM    208  HE1 MET A 298     -13.455  13.062   8.778  1.00  0.00           H  
ATOM    209  HE2 MET A 298     -11.983  14.030   8.848  1.00  0.00           H  
ATOM    210  HE3 MET A 298     -12.035  12.446   9.624  1.00  0.00           H  
ATOM    211  N   PHE A 299     -13.542   8.215  12.838  1.00  0.00           N  
ATOM    212  CA  PHE A 299     -12.684   7.135  13.311  1.00  0.00           C  
ATOM    213  C   PHE A 299     -12.038   6.400  12.140  1.00  0.00           C  
ATOM    214  O   PHE A 299     -12.727   5.809  11.309  1.00  0.00           O  
ATOM    215  CB  PHE A 299     -13.489   6.152  14.164  1.00  0.00           C  
ATOM    216  CG  PHE A 299     -12.639   5.317  15.080  1.00  0.00           C  
ATOM    217  CD1 PHE A 299     -11.883   5.910  16.077  1.00  0.00           C  
ATOM    218  CD2 PHE A 299     -12.597   3.939  14.942  1.00  0.00           C  
ATOM    219  CE1 PHE A 299     -11.099   5.145  16.920  1.00  0.00           C  
ATOM    220  CE2 PHE A 299     -11.816   3.168  15.783  1.00  0.00           C  
ATOM    221  CZ  PHE A 299     -11.067   3.772  16.774  1.00  0.00           C  
ATOM    222  H   PHE A 299     -14.304   8.001  12.259  1.00  0.00           H  
ATOM    223  HA  PHE A 299     -11.907   7.573  13.919  1.00  0.00           H  
ATOM    224  HB2 PHE A 299     -14.188   6.703  14.774  1.00  0.00           H  
ATOM    225  HB3 PHE A 299     -14.033   5.484  13.514  1.00  0.00           H  
ATOM    226  HD1 PHE A 299     -11.908   6.985  16.194  1.00  0.00           H  
ATOM    227  HD2 PHE A 299     -13.184   3.465  14.168  1.00  0.00           H  
ATOM    228  HE1 PHE A 299     -10.515   5.620  17.694  1.00  0.00           H  
ATOM    229  HE2 PHE A 299     -11.793   2.095  15.665  1.00  0.00           H  
ATOM    230  HZ  PHE A 299     -10.456   3.172  17.431  1.00  0.00           H  
ATOM    231  N   SER A 300     -10.711   6.442  12.082  1.00  0.00           N  
ATOM    232  CA  SER A 300      -9.972   5.784  11.011  1.00  0.00           C  
ATOM    233  C   SER A 300      -8.705   5.127  11.550  1.00  0.00           C  
ATOM    234  O   SER A 300      -8.083   5.627  12.487  1.00  0.00           O  
ATOM    235  CB  SER A 300      -9.612   6.792   9.918  1.00  0.00           C  
ATOM    236  OG  SER A 300      -8.938   6.160   8.844  1.00  0.00           O  
ATOM    237  H   SER A 300     -10.218   6.929  12.776  1.00  0.00           H  
ATOM    238  HA  SER A 300     -10.608   5.020  10.590  1.00  0.00           H  
ATOM    239  HB2 SER A 300     -10.515   7.248   9.541  1.00  0.00           H  
ATOM    240  HB3 SER A 300      -8.970   7.554  10.333  1.00  0.00           H  
ATOM    241  HG  SER A 300      -8.561   5.330   9.146  1.00  0.00           H  
ATOM    242  N   SER A 301      -8.328   4.003  10.950  1.00  0.00           N  
ATOM    243  CA  SER A 301      -7.137   3.273  11.370  1.00  0.00           C  
ATOM    244  C   SER A 301      -5.897   3.797  10.652  1.00  0.00           C  
ATOM    245  O   SER A 301      -4.943   4.248  11.286  1.00  0.00           O  
ATOM    246  CB  SER A 301      -7.305   1.778  11.097  1.00  0.00           C  
ATOM    247  OG  SER A 301      -6.396   1.013  11.868  1.00  0.00           O  
ATOM    248  H   SER A 301      -8.865   3.654  10.207  1.00  0.00           H  
ATOM    249  HA  SER A 301      -7.014   3.425  12.433  1.00  0.00           H  
ATOM    250  HB2 SER A 301      -8.312   1.480  11.348  1.00  0.00           H  
ATOM    251  HB3 SER A 301      -7.123   1.584  10.049  1.00  0.00           H  
ATOM    252  HG  SER A 301      -5.534   1.017  11.445  1.00  0.00           H  
ATOM    253  N   TYR A 302      -5.920   3.733   9.326  1.00  0.00           N  
ATOM    254  CA  TYR A 302      -4.797   4.199   8.519  1.00  0.00           C  
ATOM    255  C   TYR A 302      -5.257   5.216   7.480  1.00  0.00           C  
ATOM    256  O   TYR A 302      -6.452   5.357   7.219  1.00  0.00           O  
ATOM    257  CB  TYR A 302      -4.116   3.017   7.826  1.00  0.00           C  
ATOM    258  CG  TYR A 302      -4.905   2.461   6.662  1.00  0.00           C  
ATOM    259  CD1 TYR A 302      -6.097   1.777   6.869  1.00  0.00           C  
ATOM    260  CD2 TYR A 302      -4.460   2.620   5.356  1.00  0.00           C  
ATOM    261  CE1 TYR A 302      -6.821   1.266   5.809  1.00  0.00           C  
ATOM    262  CE2 TYR A 302      -5.178   2.114   4.290  1.00  0.00           C  
ATOM    263  CZ  TYR A 302      -6.357   1.438   4.521  1.00  0.00           C  
ATOM    264  OH  TYR A 302      -7.076   0.933   3.463  1.00  0.00           O  
ATOM    265  H   TYR A 302      -6.708   3.364   8.877  1.00  0.00           H  
ATOM    266  HA  TYR A 302      -4.087   4.673   9.181  1.00  0.00           H  
ATOM    267  HB2 TYR A 302      -3.155   3.334   7.452  1.00  0.00           H  
ATOM    268  HB3 TYR A 302      -3.975   2.222   8.543  1.00  0.00           H  
ATOM    269  HD1 TYR A 302      -6.457   1.645   7.880  1.00  0.00           H  
ATOM    270  HD2 TYR A 302      -3.535   3.151   5.177  1.00  0.00           H  
ATOM    271  HE1 TYR A 302      -7.745   0.737   5.990  1.00  0.00           H  
ATOM    272  HE2 TYR A 302      -4.815   2.249   3.281  1.00  0.00           H  
ATOM    273  HH  TYR A 302      -7.900   0.559   3.785  1.00  0.00           H  
ATOM    274  N   ASN A 303      -4.300   5.924   6.889  1.00  0.00           N  
ATOM    275  CA  ASN A 303      -4.605   6.929   5.877  1.00  0.00           C  
ATOM    276  C   ASN A 303      -3.855   6.641   4.580  1.00  0.00           C  
ATOM    277  O   ASN A 303      -2.672   6.949   4.437  1.00  0.00           O  
ATOM    278  CB  ASN A 303      -4.243   8.324   6.390  1.00  0.00           C  
ATOM    279  CG  ASN A 303      -5.167   8.790   7.499  1.00  0.00           C  
ATOM    280  OD1 ASN A 303      -5.836   7.983   8.145  1.00  0.00           O  
ATOM    281  ND2 ASN A 303      -5.207  10.097   7.725  1.00  0.00           N  
ATOM    282  H   ASN A 303      -3.365   5.766   7.139  1.00  0.00           H  
ATOM    283  HA  ASN A 303      -5.666   6.890   5.682  1.00  0.00           H  
ATOM    284  HB2 ASN A 303      -3.232   8.310   6.770  1.00  0.00           H  
ATOM    285  HB3 ASN A 303      -4.306   9.028   5.574  1.00  0.00           H  
ATOM    286 HD21 ASN A 303      -4.647  10.681   7.171  1.00  0.00           H  
ATOM    287 HD22 ASN A 303      -5.794  10.426   8.437  1.00  0.00           H  
ATOM    288  N   PRO A 304      -4.558   6.036   3.612  1.00  0.00           N  
ATOM    289  CA  PRO A 304      -3.980   5.694   2.308  1.00  0.00           C  
ATOM    290  C   PRO A 304      -3.790   6.918   1.419  1.00  0.00           C  
ATOM    291  O   PRO A 304      -2.859   6.976   0.617  1.00  0.00           O  
ATOM    292  CB  PRO A 304      -5.015   4.746   1.699  1.00  0.00           C  
ATOM    293  CG  PRO A 304      -6.308   5.142   2.325  1.00  0.00           C  
ATOM    294  CD  PRO A 304      -5.973   5.640   3.713  1.00  0.00           C  
ATOM    295  HA  PRO A 304      -3.037   5.179   2.416  1.00  0.00           H  
ATOM    296  HB2 PRO A 304      -5.039   4.876   0.626  1.00  0.00           H  
ATOM    297  HB3 PRO A 304      -4.757   3.724   1.937  1.00  0.00           H  
ATOM    298  HG2 PRO A 304      -6.767   5.931   1.750  1.00  0.00           H  
ATOM    299  HG3 PRO A 304      -6.964   4.287   2.383  1.00  0.00           H  
ATOM    300  HD2 PRO A 304      -6.594   6.487   3.961  1.00  0.00           H  
ATOM    301  HD3 PRO A 304      -6.100   4.851   4.441  1.00  0.00           H  
ATOM    302  N   GLY A 305      -4.678   7.896   1.569  1.00  0.00           N  
ATOM    303  CA  GLY A 305      -4.590   9.106   0.773  1.00  0.00           C  
ATOM    304  C   GLY A 305      -5.496   9.069  -0.441  1.00  0.00           C  
ATOM    305  O   GLY A 305      -6.697   8.827  -0.320  1.00  0.00           O  
ATOM    306  H   GLY A 305      -5.399   7.795   2.225  1.00  0.00           H  
ATOM    307  HA2 GLY A 305      -4.865   9.950   1.389  1.00  0.00           H  
ATOM    308  HA3 GLY A 305      -3.569   9.233   0.442  1.00  0.00           H  
ATOM    309  N   GLU A 306      -4.921   9.311  -1.615  1.00  0.00           N  
ATOM    310  CA  GLU A 306      -5.686   9.306  -2.856  1.00  0.00           C  
ATOM    311  C   GLU A 306      -5.135   8.270  -3.831  1.00  0.00           C  
ATOM    312  O   GLU A 306      -3.948   7.944  -3.825  1.00  0.00           O  
ATOM    313  CB  GLU A 306      -5.663  10.693  -3.502  1.00  0.00           C  
ATOM    314  CG  GLU A 306      -4.395  10.977  -4.289  1.00  0.00           C  
ATOM    315  CD  GLU A 306      -3.209  11.282  -3.395  1.00  0.00           C  
ATOM    316  OE1 GLU A 306      -3.426  11.787  -2.274  1.00  0.00           O  
ATOM    317  OE2 GLU A 306      -2.064  11.015  -3.816  1.00  0.00           O  
ATOM    318  H   GLU A 306      -3.959   9.498  -1.647  1.00  0.00           H  
ATOM    319  HA  GLU A 306      -6.707   9.049  -2.616  1.00  0.00           H  
ATOM    320  HB2 GLU A 306      -6.506  10.780  -4.171  1.00  0.00           H  
ATOM    321  HB3 GLU A 306      -5.754  11.439  -2.725  1.00  0.00           H  
ATOM    322  HG2 GLU A 306      -4.159  10.112  -4.891  1.00  0.00           H  
ATOM    323  HG3 GLU A 306      -4.569  11.827  -4.933  1.00  0.00           H  
ATOM    324  N   PRO A 307      -6.017   7.740  -4.692  1.00  0.00           N  
ATOM    325  CA  PRO A 307      -5.643   6.733  -5.690  1.00  0.00           C  
ATOM    326  C   PRO A 307      -4.419   7.148  -6.501  1.00  0.00           C  
ATOM    327  O   PRO A 307      -4.446   8.151  -7.212  1.00  0.00           O  
ATOM    328  CB  PRO A 307      -6.878   6.649  -6.590  1.00  0.00           C  
ATOM    329  CG  PRO A 307      -8.011   7.063  -5.717  1.00  0.00           C  
ATOM    330  CD  PRO A 307      -7.447   8.083  -4.757  1.00  0.00           C  
ATOM    331  HA  PRO A 307      -5.461   5.771  -5.234  1.00  0.00           H  
ATOM    332  HB2 PRO A 307      -6.760   7.319  -7.430  1.00  0.00           H  
ATOM    333  HB3 PRO A 307      -7.002   5.637  -6.944  1.00  0.00           H  
ATOM    334  HG2 PRO A 307      -8.776   7.541  -6.310  1.00  0.00           H  
ATOM    335  HG3 PRO A 307      -8.415   6.202  -5.206  1.00  0.00           H  
ATOM    336  HD2 PRO A 307      -7.587   9.081  -5.143  1.00  0.00           H  
ATOM    337  HD3 PRO A 307      -7.912   7.982  -3.788  1.00  0.00           H  
ATOM    338  N   ASN A 308      -3.349   6.368  -6.390  1.00  0.00           N  
ATOM    339  CA  ASN A 308      -2.115   6.655  -7.112  1.00  0.00           C  
ATOM    340  C   ASN A 308      -1.507   5.376  -7.679  1.00  0.00           C  
ATOM    341  O   ASN A 308      -1.815   4.274  -7.224  1.00  0.00           O  
ATOM    342  CB  ASN A 308      -1.109   7.348  -6.192  1.00  0.00           C  
ATOM    343  CG  ASN A 308      -1.362   8.839  -6.077  1.00  0.00           C  
ATOM    344  OD1 ASN A 308      -2.361   9.351  -6.581  1.00  0.00           O  
ATOM    345  ND2 ASN A 308      -0.453   9.543  -5.412  1.00  0.00           N  
ATOM    346  H   ASN A 308      -3.389   5.581  -5.806  1.00  0.00           H  
ATOM    347  HA  ASN A 308      -2.358   7.318  -7.930  1.00  0.00           H  
ATOM    348  HB2 ASN A 308      -1.176   6.915  -5.204  1.00  0.00           H  
ATOM    349  HB3 ASN A 308      -0.113   7.198  -6.580  1.00  0.00           H  
ATOM    350 HD21 ASN A 308       0.318   9.068  -5.037  1.00  0.00           H  
ATOM    351 HD22 ASN A 308      -0.592  10.509  -5.322  1.00  0.00           H  
ATOM    352  N   LYS A 309      -0.641   5.530  -8.675  1.00  0.00           N  
ATOM    353  CA  LYS A 309       0.014   4.389  -9.303  1.00  0.00           C  
ATOM    354  C   LYS A 309       1.003   3.733  -8.345  1.00  0.00           C  
ATOM    355  O   LYS A 309       1.262   2.533  -8.430  1.00  0.00           O  
ATOM    356  CB  LYS A 309       0.739   4.829 -10.578  1.00  0.00           C  
ATOM    357  CG  LYS A 309       1.894   5.781 -10.323  1.00  0.00           C  
ATOM    358  CD  LYS A 309       2.933   5.705 -11.429  1.00  0.00           C  
ATOM    359  CE  LYS A 309       3.855   4.510 -11.246  1.00  0.00           C  
ATOM    360  NZ  LYS A 309       5.137   4.681 -11.985  1.00  0.00           N  
ATOM    361  H   LYS A 309      -0.436   6.435  -8.994  1.00  0.00           H  
ATOM    362  HA  LYS A 309      -0.748   3.671  -9.562  1.00  0.00           H  
ATOM    363  HB2 LYS A 309       1.125   3.953 -11.078  1.00  0.00           H  
ATOM    364  HB3 LYS A 309       0.030   5.322 -11.228  1.00  0.00           H  
ATOM    365  HG2 LYS A 309       1.512   6.790 -10.270  1.00  0.00           H  
ATOM    366  HG3 LYS A 309       2.362   5.523  -9.384  1.00  0.00           H  
ATOM    367  HD2 LYS A 309       2.429   5.614 -12.379  1.00  0.00           H  
ATOM    368  HD3 LYS A 309       3.524   6.611 -11.418  1.00  0.00           H  
ATOM    369  HE2 LYS A 309       4.069   4.394 -10.195  1.00  0.00           H  
ATOM    370  HE3 LYS A 309       3.354   3.627 -11.611  1.00  0.00           H  
ATOM    371  HZ1 LYS A 309       5.835   3.984 -11.655  1.00  0.00           H  
ATOM    372  HZ2 LYS A 309       5.516   5.637 -11.827  1.00  0.00           H  
ATOM    373  HZ3 LYS A 309       4.983   4.546 -13.005  1.00  0.00           H  
ATOM    374  N   VAL A 310       1.551   4.528  -7.431  1.00  0.00           N  
ATOM    375  CA  VAL A 310       2.509   4.024  -6.454  1.00  0.00           C  
ATOM    376  C   VAL A 310       1.821   3.675  -5.139  1.00  0.00           C  
ATOM    377  O   VAL A 310       1.005   4.444  -4.630  1.00  0.00           O  
ATOM    378  CB  VAL A 310       3.625   5.050  -6.182  1.00  0.00           C  
ATOM    379  CG1 VAL A 310       4.603   4.512  -5.149  1.00  0.00           C  
ATOM    380  CG2 VAL A 310       4.345   5.410  -7.472  1.00  0.00           C  
ATOM    381  H   VAL A 310       1.305   5.476  -7.413  1.00  0.00           H  
ATOM    382  HA  VAL A 310       2.962   3.131  -6.861  1.00  0.00           H  
ATOM    383  HB  VAL A 310       3.173   5.947  -5.784  1.00  0.00           H  
ATOM    384 HG11 VAL A 310       4.082   3.861  -4.463  1.00  0.00           H  
ATOM    385 HG12 VAL A 310       5.386   3.960  -5.647  1.00  0.00           H  
ATOM    386 HG13 VAL A 310       5.037   5.337  -4.601  1.00  0.00           H  
ATOM    387 HG21 VAL A 310       4.199   4.623  -8.197  1.00  0.00           H  
ATOM    388 HG22 VAL A 310       3.944   6.336  -7.862  1.00  0.00           H  
ATOM    389 HG23 VAL A 310       5.400   5.529  -7.277  1.00  0.00           H  
ATOM    390  N   LEU A 311       2.157   2.511  -4.594  1.00  0.00           N  
ATOM    391  CA  LEU A 311       1.572   2.060  -3.335  1.00  0.00           C  
ATOM    392  C   LEU A 311       2.658   1.766  -2.305  1.00  0.00           C  
ATOM    393  O   LEU A 311       3.534   0.932  -2.534  1.00  0.00           O  
ATOM    394  CB  LEU A 311       0.719   0.810  -3.567  1.00  0.00           C  
ATOM    395  CG  LEU A 311      -0.317   0.902  -4.687  1.00  0.00           C  
ATOM    396  CD1 LEU A 311      -1.019  -0.433  -4.875  1.00  0.00           C  
ATOM    397  CD2 LEU A 311      -1.326   2.002  -4.391  1.00  0.00           C  
ATOM    398  H   LEU A 311       2.812   1.942  -5.046  1.00  0.00           H  
ATOM    399  HA  LEU A 311       0.941   2.852  -2.960  1.00  0.00           H  
ATOM    400  HB2 LEU A 311       1.386  -0.006  -3.798  1.00  0.00           H  
ATOM    401  HB3 LEU A 311       0.195   0.594  -2.646  1.00  0.00           H  
ATOM    402  HG  LEU A 311       0.185   1.148  -5.614  1.00  0.00           H  
ATOM    403 HD11 LEU A 311      -0.720  -0.869  -5.815  1.00  0.00           H  
ATOM    404 HD12 LEU A 311      -2.089  -0.280  -4.873  1.00  0.00           H  
ATOM    405 HD13 LEU A 311      -0.751  -1.098  -4.067  1.00  0.00           H  
ATOM    406 HD21 LEU A 311      -0.826   2.828  -3.907  1.00  0.00           H  
ATOM    407 HD22 LEU A 311      -2.098   1.617  -3.741  1.00  0.00           H  
ATOM    408 HD23 LEU A 311      -1.769   2.342  -5.316  1.00  0.00           H  
ATOM    409  N   TYR A 312       2.590   2.452  -1.171  1.00  0.00           N  
ATOM    410  CA  TYR A 312       3.567   2.266  -0.104  1.00  0.00           C  
ATOM    411  C   TYR A 312       3.040   1.301   0.954  1.00  0.00           C  
ATOM    412  O   TYR A 312       2.078   1.602   1.661  1.00  0.00           O  
ATOM    413  CB  TYR A 312       3.914   3.608   0.541  1.00  0.00           C  
ATOM    414  CG  TYR A 312       4.956   3.506   1.630  1.00  0.00           C  
ATOM    415  CD1 TYR A 312       6.020   2.618   1.521  1.00  0.00           C  
ATOM    416  CD2 TYR A 312       4.878   4.297   2.771  1.00  0.00           C  
ATOM    417  CE1 TYR A 312       6.974   2.522   2.515  1.00  0.00           C  
ATOM    418  CE2 TYR A 312       5.828   4.207   3.769  1.00  0.00           C  
ATOM    419  CZ  TYR A 312       6.874   3.318   3.637  1.00  0.00           C  
ATOM    420  OH  TYR A 312       7.823   3.224   4.629  1.00  0.00           O  
ATOM    421  H   TYR A 312       1.867   3.103  -1.047  1.00  0.00           H  
ATOM    422  HA  TYR A 312       4.461   1.847  -0.544  1.00  0.00           H  
ATOM    423  HB2 TYR A 312       4.292   4.277  -0.217  1.00  0.00           H  
ATOM    424  HB3 TYR A 312       3.020   4.033   0.974  1.00  0.00           H  
ATOM    425  HD1 TYR A 312       6.095   1.997   0.641  1.00  0.00           H  
ATOM    426  HD2 TYR A 312       4.058   4.993   2.870  1.00  0.00           H  
ATOM    427  HE1 TYR A 312       7.793   1.825   2.411  1.00  0.00           H  
ATOM    428  HE2 TYR A 312       5.750   4.830   4.648  1.00  0.00           H  
ATOM    429  HH  TYR A 312       8.619   2.823   4.273  1.00  0.00           H  
ATOM    430  N   LEU A 313       3.679   0.141   1.057  1.00  0.00           N  
ATOM    431  CA  LEU A 313       3.277  -0.870   2.029  1.00  0.00           C  
ATOM    432  C   LEU A 313       4.227  -0.886   3.222  1.00  0.00           C  
ATOM    433  O   LEU A 313       5.426  -0.646   3.079  1.00  0.00           O  
ATOM    434  CB  LEU A 313       3.241  -2.251   1.374  1.00  0.00           C  
ATOM    435  CG  LEU A 313       2.228  -2.431   0.242  1.00  0.00           C  
ATOM    436  CD1 LEU A 313       2.701  -1.716  -1.015  1.00  0.00           C  
ATOM    437  CD2 LEU A 313       1.997  -3.909  -0.037  1.00  0.00           C  
ATOM    438  H   LEU A 313       4.439  -0.042   0.466  1.00  0.00           H  
ATOM    439  HA  LEU A 313       2.286  -0.619   2.377  1.00  0.00           H  
ATOM    440  HB2 LEU A 313       4.222  -2.453   0.974  1.00  0.00           H  
ATOM    441  HB3 LEU A 313       3.011  -2.975   2.142  1.00  0.00           H  
ATOM    442  HG  LEU A 313       1.285  -1.993   0.539  1.00  0.00           H  
ATOM    443 HD11 LEU A 313       3.695  -2.051  -1.267  1.00  0.00           H  
ATOM    444 HD12 LEU A 313       2.713  -0.650  -0.839  1.00  0.00           H  
ATOM    445 HD13 LEU A 313       2.027  -1.939  -1.830  1.00  0.00           H  
ATOM    446 HD21 LEU A 313       1.718  -4.039  -1.073  1.00  0.00           H  
ATOM    447 HD22 LEU A 313       1.202  -4.274   0.598  1.00  0.00           H  
ATOM    448 HD23 LEU A 313       2.903  -4.459   0.164  1.00  0.00           H  
ATOM    449  N   LYS A 314       3.684  -1.171   4.401  1.00  0.00           N  
ATOM    450  CA  LYS A 314       4.482  -1.223   5.620  1.00  0.00           C  
ATOM    451  C   LYS A 314       3.972  -2.311   6.560  1.00  0.00           C  
ATOM    452  O   LYS A 314       3.008  -3.009   6.249  1.00  0.00           O  
ATOM    453  CB  LYS A 314       4.455   0.133   6.330  1.00  0.00           C  
ATOM    454  CG  LYS A 314       4.692   1.310   5.400  1.00  0.00           C  
ATOM    455  CD  LYS A 314       3.392   1.811   4.792  1.00  0.00           C  
ATOM    456  CE  LYS A 314       2.563   2.585   5.805  1.00  0.00           C  
ATOM    457  NZ  LYS A 314       3.290   3.780   6.319  1.00  0.00           N  
ATOM    458  H   LYS A 314       2.721  -1.354   4.452  1.00  0.00           H  
ATOM    459  HA  LYS A 314       5.499  -1.453   5.341  1.00  0.00           H  
ATOM    460  HB2 LYS A 314       3.491   0.260   6.800  1.00  0.00           H  
ATOM    461  HB3 LYS A 314       5.222   0.142   7.092  1.00  0.00           H  
ATOM    462  HG2 LYS A 314       5.147   2.114   5.960  1.00  0.00           H  
ATOM    463  HG3 LYS A 314       5.356   1.002   4.605  1.00  0.00           H  
ATOM    464  HD2 LYS A 314       3.622   2.461   3.960  1.00  0.00           H  
ATOM    465  HD3 LYS A 314       2.819   0.964   4.442  1.00  0.00           H  
ATOM    466  HE2 LYS A 314       1.649   2.906   5.333  1.00  0.00           H  
ATOM    467  HE3 LYS A 314       2.332   1.931   6.634  1.00  0.00           H  
ATOM    468  HZ1 LYS A 314       2.628   4.573   6.440  1.00  0.00           H  
ATOM    469  HZ2 LYS A 314       4.032   4.061   5.648  1.00  0.00           H  
ATOM    470  HZ3 LYS A 314       3.728   3.565   7.236  1.00  0.00           H  
ATOM    471  N   ASN A 315       4.623  -2.446   7.711  1.00  0.00           N  
ATOM    472  CA  ASN A 315       4.234  -3.448   8.695  1.00  0.00           C  
ATOM    473  C   ASN A 315       4.343  -4.855   8.114  1.00  0.00           C  
ATOM    474  O   ASN A 315       3.399  -5.642   8.184  1.00  0.00           O  
ATOM    475  CB  ASN A 315       2.803  -3.193   9.176  1.00  0.00           C  
ATOM    476  CG  ASN A 315       2.734  -2.108  10.234  1.00  0.00           C  
ATOM    477  OD1 ASN A 315       3.256  -1.009  10.047  1.00  0.00           O  
ATOM    478  ND2 ASN A 315       2.087  -2.414  11.352  1.00  0.00           N  
ATOM    479  H   ASN A 315       5.384  -1.858   7.901  1.00  0.00           H  
ATOM    480  HA  ASN A 315       4.906  -3.365   9.536  1.00  0.00           H  
ATOM    481  HB2 ASN A 315       2.197  -2.888   8.335  1.00  0.00           H  
ATOM    482  HB3 ASN A 315       2.402  -4.104   9.593  1.00  0.00           H  
ATOM    483 HD21 ASN A 315       1.696  -3.310  11.432  1.00  0.00           H  
ATOM    484 HD22 ASN A 315       2.027  -1.731  12.053  1.00  0.00           H  
ATOM    485  N   LEU A 316       5.501  -5.163   7.541  1.00  0.00           N  
ATOM    486  CA  LEU A 316       5.735  -6.475   6.947  1.00  0.00           C  
ATOM    487  C   LEU A 316       6.793  -7.246   7.729  1.00  0.00           C  
ATOM    488  O   LEU A 316       7.953  -6.837   7.792  1.00  0.00           O  
ATOM    489  CB  LEU A 316       6.171  -6.325   5.488  1.00  0.00           C  
ATOM    490  CG  LEU A 316       5.371  -5.331   4.646  1.00  0.00           C  
ATOM    491  CD1 LEU A 316       5.785  -5.414   3.185  1.00  0.00           C  
ATOM    492  CD2 LEU A 316       3.878  -5.587   4.794  1.00  0.00           C  
ATOM    493  H   LEU A 316       6.215  -4.494   7.515  1.00  0.00           H  
ATOM    494  HA  LEU A 316       4.807  -7.024   6.981  1.00  0.00           H  
ATOM    495  HB2 LEU A 316       7.203  -6.008   5.482  1.00  0.00           H  
ATOM    496  HB3 LEU A 316       6.093  -7.296   5.019  1.00  0.00           H  
ATOM    497  HG  LEU A 316       5.575  -4.327   4.994  1.00  0.00           H  
ATOM    498 HD11 LEU A 316       6.743  -4.934   3.055  1.00  0.00           H  
ATOM    499 HD12 LEU A 316       5.047  -4.917   2.573  1.00  0.00           H  
ATOM    500 HD13 LEU A 316       5.858  -6.450   2.890  1.00  0.00           H  
ATOM    501 HD21 LEU A 316       3.549  -5.243   5.764  1.00  0.00           H  
ATOM    502 HD22 LEU A 316       3.685  -6.646   4.704  1.00  0.00           H  
ATOM    503 HD23 LEU A 316       3.343  -5.055   4.023  1.00  0.00           H  
ATOM    504  N   SER A 317       6.386  -8.363   8.323  1.00  0.00           N  
ATOM    505  CA  SER A 317       7.298  -9.191   9.102  1.00  0.00           C  
ATOM    506  C   SER A 317       8.569  -9.491   8.313  1.00  0.00           C  
ATOM    507  O   SER A 317       8.552  -9.632   7.091  1.00  0.00           O  
ATOM    508  CB  SER A 317       6.614 -10.499   9.508  1.00  0.00           C  
ATOM    509  OG  SER A 317       7.546 -11.411  10.062  1.00  0.00           O  
ATOM    510  H   SER A 317       5.449  -8.636   8.236  1.00  0.00           H  
ATOM    511  HA  SER A 317       7.563  -8.643   9.995  1.00  0.00           H  
ATOM    512  HB2 SER A 317       5.852 -10.290  10.242  1.00  0.00           H  
ATOM    513  HB3 SER A 317       6.162 -10.950   8.636  1.00  0.00           H  
ATOM    514  HG  SER A 317       7.235 -11.705  10.920  1.00  0.00           H  
ATOM    515  N   PRO A 318       9.699  -9.591   9.029  1.00  0.00           N  
ATOM    516  CA  PRO A 318      11.001  -9.875   8.417  1.00  0.00           C  
ATOM    517  C   PRO A 318      10.939 -11.046   7.443  1.00  0.00           C  
ATOM    518  O   PRO A 318      11.740 -11.134   6.512  1.00  0.00           O  
ATOM    519  CB  PRO A 318      11.887 -10.222   9.616  1.00  0.00           C  
ATOM    520  CG  PRO A 318      11.280  -9.488  10.761  1.00  0.00           C  
ATOM    521  CD  PRO A 318       9.793  -9.433  10.490  1.00  0.00           C  
ATOM    522  HA  PRO A 318      11.399  -9.008   7.911  1.00  0.00           H  
ATOM    523  HB2 PRO A 318      11.874 -11.291   9.779  1.00  0.00           H  
ATOM    524  HB3 PRO A 318      12.898  -9.893   9.428  1.00  0.00           H  
ATOM    525  HG2 PRO A 318      11.473 -10.018  11.681  1.00  0.00           H  
ATOM    526  HG3 PRO A 318      11.686  -8.487  10.812  1.00  0.00           H  
ATOM    527  HD2 PRO A 318       9.292 -10.244  10.998  1.00  0.00           H  
ATOM    528  HD3 PRO A 318       9.388  -8.482  10.802  1.00  0.00           H  
ATOM    529  N   ARG A 319       9.985 -11.945   7.664  1.00  0.00           N  
ATOM    530  CA  ARG A 319       9.820 -13.112   6.805  1.00  0.00           C  
ATOM    531  C   ARG A 319       9.252 -12.711   5.447  1.00  0.00           C  
ATOM    532  O   ARG A 319       9.552 -13.335   4.428  1.00  0.00           O  
ATOM    533  CB  ARG A 319       8.901 -14.137   7.472  1.00  0.00           C  
ATOM    534  CG  ARG A 319       9.631 -15.105   8.388  1.00  0.00           C  
ATOM    535  CD  ARG A 319       8.767 -16.310   8.726  1.00  0.00           C  
ATOM    536  NE  ARG A 319       8.840 -17.343   7.696  1.00  0.00           N  
ATOM    537  CZ  ARG A 319       8.002 -17.417   6.669  1.00  0.00           C  
ATOM    538  NH1 ARG A 319       7.031 -16.523   6.535  1.00  0.00           N  
ATOM    539  NH2 ARG A 319       8.132 -18.386   5.772  1.00  0.00           N  
ATOM    540  H   ARG A 319       9.377 -11.820   8.423  1.00  0.00           H  
ATOM    541  HA  ARG A 319      10.794 -13.556   6.659  1.00  0.00           H  
ATOM    542  HB2 ARG A 319       8.160 -13.611   8.057  1.00  0.00           H  
ATOM    543  HB3 ARG A 319       8.402 -14.707   6.704  1.00  0.00           H  
ATOM    544  HG2 ARG A 319      10.529 -15.447   7.893  1.00  0.00           H  
ATOM    545  HG3 ARG A 319       9.894 -14.593   9.301  1.00  0.00           H  
ATOM    546  HD2 ARG A 319       9.105 -16.726   9.664  1.00  0.00           H  
ATOM    547  HD3 ARG A 319       7.743 -15.985   8.825  1.00  0.00           H  
ATOM    548  HE  ARG A 319       9.550 -18.013   7.776  1.00  0.00           H  
ATOM    549 HH11 ARG A 319       6.932 -15.791   7.208  1.00  0.00           H  
ATOM    550 HH12 ARG A 319       6.402 -16.579   5.760  1.00  0.00           H  
ATOM    551 HH21 ARG A 319       8.863 -19.061   5.870  1.00  0.00           H  
ATOM    552 HH22 ARG A 319       7.501 -18.441   5.000  1.00  0.00           H  
ATOM    553  N   VAL A 320       8.431 -11.666   5.439  1.00  0.00           N  
ATOM    554  CA  VAL A 320       7.823 -11.181   4.206  1.00  0.00           C  
ATOM    555  C   VAL A 320       8.879 -10.913   3.140  1.00  0.00           C  
ATOM    556  O   VAL A 320       9.896 -10.271   3.404  1.00  0.00           O  
ATOM    557  CB  VAL A 320       7.014  -9.893   4.448  1.00  0.00           C  
ATOM    558  CG1 VAL A 320       6.373  -9.414   3.155  1.00  0.00           C  
ATOM    559  CG2 VAL A 320       5.961 -10.119   5.522  1.00  0.00           C  
ATOM    560  H   VAL A 320       8.232 -11.209   6.283  1.00  0.00           H  
ATOM    561  HA  VAL A 320       7.147 -11.943   3.845  1.00  0.00           H  
ATOM    562  HB  VAL A 320       7.692  -9.126   4.794  1.00  0.00           H  
ATOM    563 HG11 VAL A 320       6.010  -8.405   3.286  1.00  0.00           H  
ATOM    564 HG12 VAL A 320       7.106  -9.433   2.361  1.00  0.00           H  
ATOM    565 HG13 VAL A 320       5.548 -10.063   2.899  1.00  0.00           H  
ATOM    566 HG21 VAL A 320       6.423 -10.057   6.497  1.00  0.00           H  
ATOM    567 HG22 VAL A 320       5.193  -9.363   5.439  1.00  0.00           H  
ATOM    568 HG23 VAL A 320       5.520 -11.096   5.394  1.00  0.00           H  
ATOM    569  N   THR A 321       8.631 -11.408   1.931  1.00  0.00           N  
ATOM    570  CA  THR A 321       9.561 -11.222   0.823  1.00  0.00           C  
ATOM    571  C   THR A 321       8.817 -10.921  -0.473  1.00  0.00           C  
ATOM    572  O   THR A 321       7.599 -11.070  -0.548  1.00  0.00           O  
ATOM    573  CB  THR A 321      10.446 -12.466   0.618  1.00  0.00           C  
ATOM    574  OG1 THR A 321       9.626 -13.629   0.457  1.00  0.00           O  
ATOM    575  CG2 THR A 321      11.386 -12.662   1.799  1.00  0.00           C  
ATOM    576  H   THR A 321       7.803 -11.911   1.782  1.00  0.00           H  
ATOM    577  HA  THR A 321      10.201 -10.386   1.062  1.00  0.00           H  
ATOM    578  HB  THR A 321      11.038 -12.325  -0.274  1.00  0.00           H  
ATOM    579  HG1 THR A 321      10.110 -14.405   0.749  1.00  0.00           H  
ATOM    580 HG21 THR A 321      12.365 -12.938   1.437  1.00  0.00           H  
ATOM    581 HG22 THR A 321      11.003 -13.445   2.437  1.00  0.00           H  
ATOM    582 HG23 THR A 321      11.455 -11.742   2.360  1.00  0.00           H  
ATOM    583  N   GLU A 322       9.561 -10.499  -1.491  1.00  0.00           N  
ATOM    584  CA  GLU A 322       8.970 -10.178  -2.785  1.00  0.00           C  
ATOM    585  C   GLU A 322       7.835 -11.140  -3.119  1.00  0.00           C  
ATOM    586  O   GLU A 322       6.756 -10.722  -3.540  1.00  0.00           O  
ATOM    587  CB  GLU A 322      10.035 -10.227  -3.883  1.00  0.00           C  
ATOM    588  CG  GLU A 322       9.478 -10.026  -5.282  1.00  0.00           C  
ATOM    589  CD  GLU A 322      10.409 -10.544  -6.361  1.00  0.00           C  
ATOM    590  OE1 GLU A 322      11.640 -10.428  -6.187  1.00  0.00           O  
ATOM    591  OE2 GLU A 322       9.907 -11.063  -7.379  1.00  0.00           O  
ATOM    592  H   GLU A 322      10.528 -10.400  -1.369  1.00  0.00           H  
ATOM    593  HA  GLU A 322       8.573  -9.176  -2.729  1.00  0.00           H  
ATOM    594  HB2 GLU A 322      10.767  -9.455  -3.694  1.00  0.00           H  
ATOM    595  HB3 GLU A 322      10.525 -11.189  -3.848  1.00  0.00           H  
ATOM    596  HG2 GLU A 322       8.537 -10.550  -5.358  1.00  0.00           H  
ATOM    597  HG3 GLU A 322       9.316  -8.971  -5.443  1.00  0.00           H  
ATOM    598  N   ARG A 323       8.086 -12.431  -2.929  1.00  0.00           N  
ATOM    599  CA  ARG A 323       7.086 -13.454  -3.212  1.00  0.00           C  
ATOM    600  C   ARG A 323       5.736 -13.074  -2.611  1.00  0.00           C  
ATOM    601  O   ARG A 323       4.754 -12.894  -3.331  1.00  0.00           O  
ATOM    602  CB  ARG A 323       7.540 -14.806  -2.661  1.00  0.00           C  
ATOM    603  CG  ARG A 323       8.671 -15.440  -3.454  1.00  0.00           C  
ATOM    604  CD  ARG A 323       9.137 -16.741  -2.819  1.00  0.00           C  
ATOM    605  NE  ARG A 323      10.021 -16.510  -1.681  1.00  0.00           N  
ATOM    606  CZ  ARG A 323      10.201 -17.387  -0.700  1.00  0.00           C  
ATOM    607  NH1 ARG A 323       9.562 -18.549  -0.721  1.00  0.00           N  
ATOM    608  NH2 ARG A 323      11.022 -17.104   0.303  1.00  0.00           N  
ATOM    609  H   ARG A 323       8.965 -12.702  -2.591  1.00  0.00           H  
ATOM    610  HA  ARG A 323       6.982 -13.528  -4.283  1.00  0.00           H  
ATOM    611  HB2 ARG A 323       7.875 -14.674  -1.642  1.00  0.00           H  
ATOM    612  HB3 ARG A 323       6.700 -15.485  -2.669  1.00  0.00           H  
ATOM    613  HG2 ARG A 323       8.326 -15.645  -4.456  1.00  0.00           H  
ATOM    614  HG3 ARG A 323       9.501 -14.750  -3.491  1.00  0.00           H  
ATOM    615  HD2 ARG A 323       8.271 -17.293  -2.485  1.00  0.00           H  
ATOM    616  HD3 ARG A 323       9.666 -17.319  -3.563  1.00  0.00           H  
ATOM    617  HE  ARG A 323      10.502 -15.658  -1.646  1.00  0.00           H  
ATOM    618 HH11 ARG A 323       8.944 -18.767  -1.475  1.00  0.00           H  
ATOM    619 HH12 ARG A 323       9.702 -19.209   0.019  1.00  0.00           H  
ATOM    620 HH21 ARG A 323      11.505 -16.230   0.322  1.00  0.00           H  
ATOM    621 HH22 ARG A 323      11.157 -17.766   1.040  1.00  0.00           H  
ATOM    622  N   ASP A 324       5.694 -12.957  -1.289  1.00  0.00           N  
ATOM    623  CA  ASP A 324       4.465 -12.598  -0.590  1.00  0.00           C  
ATOM    624  C   ASP A 324       3.672 -11.564  -1.383  1.00  0.00           C  
ATOM    625  O   ASP A 324       2.477 -11.735  -1.627  1.00  0.00           O  
ATOM    626  CB  ASP A 324       4.784 -12.056   0.803  1.00  0.00           C  
ATOM    627  CG  ASP A 324       5.022 -13.160   1.814  1.00  0.00           C  
ATOM    628  OD1 ASP A 324       4.029 -13.733   2.312  1.00  0.00           O  
ATOM    629  OD2 ASP A 324       6.200 -13.454   2.107  1.00  0.00           O  
ATOM    630  H   ASP A 324       6.512 -13.114  -0.769  1.00  0.00           H  
ATOM    631  HA  ASP A 324       3.869 -13.492  -0.490  1.00  0.00           H  
ATOM    632  HB2 ASP A 324       5.675 -11.446   0.750  1.00  0.00           H  
ATOM    633  HB3 ASP A 324       3.958 -11.451   1.145  1.00  0.00           H  
ATOM    634  N   LEU A 325       4.345 -10.490  -1.783  1.00  0.00           N  
ATOM    635  CA  LEU A 325       3.702  -9.427  -2.548  1.00  0.00           C  
ATOM    636  C   LEU A 325       3.134  -9.964  -3.857  1.00  0.00           C  
ATOM    637  O   LEU A 325       1.986  -9.692  -4.207  1.00  0.00           O  
ATOM    638  CB  LEU A 325       4.701  -8.304  -2.835  1.00  0.00           C  
ATOM    639  CG  LEU A 325       5.331  -7.636  -1.612  1.00  0.00           C  
ATOM    640  CD1 LEU A 325       6.605  -6.904  -2.001  1.00  0.00           C  
ATOM    641  CD2 LEU A 325       4.343  -6.682  -0.958  1.00  0.00           C  
ATOM    642  H   LEU A 325       5.295 -10.410  -1.559  1.00  0.00           H  
ATOM    643  HA  LEU A 325       2.892  -9.033  -1.952  1.00  0.00           H  
ATOM    644  HB2 LEU A 325       5.498  -8.716  -3.433  1.00  0.00           H  
ATOM    645  HB3 LEU A 325       4.185  -7.541  -3.401  1.00  0.00           H  
ATOM    646  HG  LEU A 325       5.590  -8.398  -0.889  1.00  0.00           H  
ATOM    647 HD11 LEU A 325       7.034  -6.438  -1.126  1.00  0.00           H  
ATOM    648 HD12 LEU A 325       6.376  -6.147  -2.735  1.00  0.00           H  
ATOM    649 HD13 LEU A 325       7.312  -7.607  -2.417  1.00  0.00           H  
ATOM    650 HD21 LEU A 325       4.816  -5.723  -0.806  1.00  0.00           H  
ATOM    651 HD22 LEU A 325       4.031  -7.084  -0.005  1.00  0.00           H  
ATOM    652 HD23 LEU A 325       3.482  -6.560  -1.597  1.00  0.00           H  
ATOM    653  N   VAL A 326       3.945 -10.732  -4.577  1.00  0.00           N  
ATOM    654  CA  VAL A 326       3.522 -11.311  -5.847  1.00  0.00           C  
ATOM    655  C   VAL A 326       2.139 -11.940  -5.730  1.00  0.00           C  
ATOM    656  O   VAL A 326       1.243 -11.645  -6.520  1.00  0.00           O  
ATOM    657  CB  VAL A 326       4.520 -12.378  -6.337  1.00  0.00           C  
ATOM    658  CG1 VAL A 326       4.011 -13.041  -7.608  1.00  0.00           C  
ATOM    659  CG2 VAL A 326       5.892 -11.761  -6.560  1.00  0.00           C  
ATOM    660  H   VAL A 326       4.849 -10.914  -4.247  1.00  0.00           H  
ATOM    661  HA  VAL A 326       3.486 -10.519  -6.580  1.00  0.00           H  
ATOM    662  HB  VAL A 326       4.608 -13.136  -5.572  1.00  0.00           H  
ATOM    663 HG11 VAL A 326       3.574 -13.999  -7.364  1.00  0.00           H  
ATOM    664 HG12 VAL A 326       3.266 -12.411  -8.069  1.00  0.00           H  
ATOM    665 HG13 VAL A 326       4.834 -13.187  -8.291  1.00  0.00           H  
ATOM    666 HG21 VAL A 326       6.515 -11.951  -5.698  1.00  0.00           H  
ATOM    667 HG22 VAL A 326       6.347 -12.201  -7.436  1.00  0.00           H  
ATOM    668 HG23 VAL A 326       5.790 -10.697  -6.704  1.00  0.00           H  
ATOM    669  N   SER A 327       1.972 -12.809  -4.738  1.00  0.00           N  
ATOM    670  CA  SER A 327       0.697 -13.483  -4.519  1.00  0.00           C  
ATOM    671  C   SER A 327      -0.392 -12.480  -4.153  1.00  0.00           C  
ATOM    672  O   SER A 327      -1.522 -12.567  -4.636  1.00  0.00           O  
ATOM    673  CB  SER A 327       0.833 -14.532  -3.414  1.00  0.00           C  
ATOM    674  OG  SER A 327      -0.402 -15.183  -3.174  1.00  0.00           O  
ATOM    675  H   SER A 327       2.724 -13.004  -4.141  1.00  0.00           H  
ATOM    676  HA  SER A 327       0.420 -13.977  -5.439  1.00  0.00           H  
ATOM    677  HB2 SER A 327       1.564 -15.269  -3.708  1.00  0.00           H  
ATOM    678  HB3 SER A 327       1.157 -14.050  -2.502  1.00  0.00           H  
ATOM    679  HG  SER A 327      -0.456 -15.436  -2.248  1.00  0.00           H  
ATOM    680  N   LEU A 328      -0.045 -11.527  -3.295  1.00  0.00           N  
ATOM    681  CA  LEU A 328      -0.991 -10.505  -2.863  1.00  0.00           C  
ATOM    682  C   LEU A 328      -1.570  -9.756  -4.059  1.00  0.00           C  
ATOM    683  O   LEU A 328      -2.785  -9.593  -4.175  1.00  0.00           O  
ATOM    684  CB  LEU A 328      -0.310  -9.520  -1.911  1.00  0.00           C  
ATOM    685  CG  LEU A 328       0.042 -10.060  -0.524  1.00  0.00           C  
ATOM    686  CD1 LEU A 328       0.970  -9.100   0.204  1.00  0.00           C  
ATOM    687  CD2 LEU A 328      -1.221 -10.305   0.290  1.00  0.00           C  
ATOM    688  H   LEU A 328       0.869 -11.508  -2.945  1.00  0.00           H  
ATOM    689  HA  LEU A 328      -1.797 -10.999  -2.340  1.00  0.00           H  
ATOM    690  HB2 LEU A 328       0.605  -9.188  -2.378  1.00  0.00           H  
ATOM    691  HB3 LEU A 328      -0.972  -8.676  -1.779  1.00  0.00           H  
ATOM    692  HG  LEU A 328       0.559 -11.004  -0.633  1.00  0.00           H  
ATOM    693 HD11 LEU A 328       1.996  -9.385   0.024  1.00  0.00           H  
ATOM    694 HD12 LEU A 328       0.766  -9.137   1.264  1.00  0.00           H  
ATOM    695 HD13 LEU A 328       0.805  -8.096  -0.160  1.00  0.00           H  
ATOM    696 HD21 LEU A 328      -0.974 -10.316   1.340  1.00  0.00           H  
ATOM    697 HD22 LEU A 328      -1.649 -11.257   0.011  1.00  0.00           H  
ATOM    698 HD23 LEU A 328      -1.933  -9.517   0.094  1.00  0.00           H  
ATOM    699  N   PHE A 329      -0.692  -9.304  -4.947  1.00  0.00           N  
ATOM    700  CA  PHE A 329      -1.114  -8.573  -6.137  1.00  0.00           C  
ATOM    701  C   PHE A 329      -0.812  -9.371  -7.402  1.00  0.00           C  
ATOM    702  O   PHE A 329      -0.473  -8.803  -8.440  1.00  0.00           O  
ATOM    703  CB  PHE A 329      -0.418  -7.212  -6.200  1.00  0.00           C  
ATOM    704  CG  PHE A 329      -0.401  -6.485  -4.885  1.00  0.00           C  
ATOM    705  CD1 PHE A 329      -1.576  -6.003  -4.330  1.00  0.00           C  
ATOM    706  CD2 PHE A 329       0.789  -6.286  -4.204  1.00  0.00           C  
ATOM    707  CE1 PHE A 329      -1.563  -5.334  -3.122  1.00  0.00           C  
ATOM    708  CE2 PHE A 329       0.808  -5.617  -2.994  1.00  0.00           C  
ATOM    709  CZ  PHE A 329      -0.369  -5.141  -2.452  1.00  0.00           C  
ATOM    710  H   PHE A 329       0.264  -9.465  -4.800  1.00  0.00           H  
ATOM    711  HA  PHE A 329      -2.180  -8.419  -6.069  1.00  0.00           H  
ATOM    712  HB2 PHE A 329       0.606  -7.353  -6.513  1.00  0.00           H  
ATOM    713  HB3 PHE A 329      -0.926  -6.588  -6.919  1.00  0.00           H  
ATOM    714  HD1 PHE A 329      -2.509  -6.153  -4.852  1.00  0.00           H  
ATOM    715  HD2 PHE A 329       1.711  -6.659  -4.628  1.00  0.00           H  
ATOM    716  HE1 PHE A 329      -2.485  -4.962  -2.700  1.00  0.00           H  
ATOM    717  HE2 PHE A 329       1.742  -5.469  -2.473  1.00  0.00           H  
ATOM    718  HZ  PHE A 329      -0.358  -4.619  -1.507  1.00  0.00           H  
ATOM    719  N   ALA A 330      -0.937 -10.690  -7.306  1.00  0.00           N  
ATOM    720  CA  ALA A 330      -0.679 -11.566  -8.442  1.00  0.00           C  
ATOM    721  C   ALA A 330      -1.765 -11.424  -9.502  1.00  0.00           C  
ATOM    722  O   ALA A 330      -1.475 -11.371 -10.698  1.00  0.00           O  
ATOM    723  CB  ALA A 330      -0.577 -13.013  -7.979  1.00  0.00           C  
ATOM    724  H   ALA A 330      -1.211 -11.084  -6.451  1.00  0.00           H  
ATOM    725  HA  ALA A 330       0.270 -11.284  -8.872  1.00  0.00           H  
ATOM    726  HB1 ALA A 330      -1.418 -13.573  -8.362  1.00  0.00           H  
ATOM    727  HB2 ALA A 330       0.342 -13.444  -8.349  1.00  0.00           H  
ATOM    728  HB3 ALA A 330      -0.583 -13.047  -6.900  1.00  0.00           H  
ATOM    729  N   ARG A 331      -3.016 -11.363  -9.058  1.00  0.00           N  
ATOM    730  CA  ARG A 331      -4.146 -11.229  -9.970  1.00  0.00           C  
ATOM    731  C   ARG A 331      -3.823 -10.247 -11.093  1.00  0.00           C  
ATOM    732  O   ARG A 331      -3.977 -10.563 -12.273  1.00  0.00           O  
ATOM    733  CB  ARG A 331      -5.389 -10.763  -9.211  1.00  0.00           C  
ATOM    734  CG  ARG A 331      -5.182  -9.471  -8.439  1.00  0.00           C  
ATOM    735  CD  ARG A 331      -6.164  -9.349  -7.284  1.00  0.00           C  
ATOM    736  NE  ARG A 331      -7.545  -9.241  -7.749  1.00  0.00           N  
ATOM    737  CZ  ARG A 331      -8.600  -9.364  -6.950  1.00  0.00           C  
ATOM    738  NH1 ARG A 331      -8.434  -9.596  -5.656  1.00  0.00           N  
ATOM    739  NH2 ARG A 331      -9.826  -9.254  -7.447  1.00  0.00           N  
ATOM    740  H   ARG A 331      -3.184 -11.411  -8.094  1.00  0.00           H  
ATOM    741  HA  ARG A 331      -4.341 -12.199 -10.402  1.00  0.00           H  
ATOM    742  HB2 ARG A 331      -6.192 -10.610  -9.917  1.00  0.00           H  
ATOM    743  HB3 ARG A 331      -5.678 -11.533  -8.512  1.00  0.00           H  
ATOM    744  HG2 ARG A 331      -4.178  -9.454  -8.045  1.00  0.00           H  
ATOM    745  HG3 ARG A 331      -5.323  -8.636  -9.110  1.00  0.00           H  
ATOM    746  HD2 ARG A 331      -6.073 -10.223  -6.657  1.00  0.00           H  
ATOM    747  HD3 ARG A 331      -5.918  -8.468  -6.710  1.00  0.00           H  
ATOM    748  HE  ARG A 331      -7.691  -9.070  -8.701  1.00  0.00           H  
ATOM    749 HH11 ARG A 331      -7.511  -9.679  -5.278  1.00  0.00           H  
ATOM    750 HH12 ARG A 331      -9.230  -9.688  -5.057  1.00  0.00           H  
ATOM    751 HH21 ARG A 331      -9.955  -9.078  -8.423  1.00  0.00           H  
ATOM    752 HH22 ARG A 331     -10.619  -9.346  -6.846  1.00  0.00           H  
ATOM    753  N   PHE A 332      -3.378  -9.052 -10.716  1.00  0.00           N  
ATOM    754  CA  PHE A 332      -3.036  -8.023 -11.691  1.00  0.00           C  
ATOM    755  C   PHE A 332      -1.786  -8.409 -12.475  1.00  0.00           C  
ATOM    756  O   PHE A 332      -1.618  -8.016 -13.630  1.00  0.00           O  
ATOM    757  CB  PHE A 332      -2.818  -6.680 -10.990  1.00  0.00           C  
ATOM    758  CG  PHE A 332      -3.884  -6.347  -9.985  1.00  0.00           C  
ATOM    759  CD1 PHE A 332      -3.779  -6.785  -8.675  1.00  0.00           C  
ATOM    760  CD2 PHE A 332      -4.989  -5.599 -10.351  1.00  0.00           C  
ATOM    761  CE1 PHE A 332      -4.758  -6.481  -7.747  1.00  0.00           C  
ATOM    762  CE2 PHE A 332      -5.971  -5.290  -9.428  1.00  0.00           C  
ATOM    763  CZ  PHE A 332      -5.856  -5.734  -8.125  1.00  0.00           C  
ATOM    764  H   PHE A 332      -3.277  -8.858  -9.761  1.00  0.00           H  
ATOM    765  HA  PHE A 332      -3.863  -7.930 -12.378  1.00  0.00           H  
ATOM    766  HB2 PHE A 332      -1.870  -6.701 -10.473  1.00  0.00           H  
ATOM    767  HB3 PHE A 332      -2.801  -5.894 -11.730  1.00  0.00           H  
ATOM    768  HD1 PHE A 332      -2.920  -7.370  -8.378  1.00  0.00           H  
ATOM    769  HD2 PHE A 332      -5.082  -5.252 -11.370  1.00  0.00           H  
ATOM    770  HE1 PHE A 332      -4.664  -6.829  -6.730  1.00  0.00           H  
ATOM    771  HE2 PHE A 332      -6.829  -4.706  -9.727  1.00  0.00           H  
ATOM    772  HZ  PHE A 332      -6.621  -5.494  -7.402  1.00  0.00           H  
ATOM    773  N   GLN A 333      -0.911  -9.182 -11.839  1.00  0.00           N  
ATOM    774  CA  GLN A 333       0.325  -9.621 -12.477  1.00  0.00           C  
ATOM    775  C   GLN A 333       0.063 -10.102 -13.900  1.00  0.00           C  
ATOM    776  O   GLN A 333       0.918  -9.975 -14.775  1.00  0.00           O  
ATOM    777  CB  GLN A 333       0.976 -10.738 -11.660  1.00  0.00           C  
ATOM    778  CG  GLN A 333       2.428 -10.993 -12.027  1.00  0.00           C  
ATOM    779  CD  GLN A 333       3.262  -9.726 -12.025  1.00  0.00           C  
ATOM    780  OE1 GLN A 333       3.876  -9.376 -11.017  1.00  0.00           O  
ATOM    781  NE2 GLN A 333       3.287  -9.032 -13.157  1.00  0.00           N  
ATOM    782  H   GLN A 333      -1.101  -9.463 -10.920  1.00  0.00           H  
ATOM    783  HA  GLN A 333       0.996  -8.776 -12.514  1.00  0.00           H  
ATOM    784  HB2 GLN A 333       0.932 -10.476 -10.613  1.00  0.00           H  
ATOM    785  HB3 GLN A 333       0.422 -11.652 -11.817  1.00  0.00           H  
ATOM    786  HG2 GLN A 333       2.851 -11.685 -11.313  1.00  0.00           H  
ATOM    787  HG3 GLN A 333       2.465 -11.429 -13.014  1.00  0.00           H  
ATOM    788 HE21 GLN A 333       2.773  -9.372 -13.919  1.00  0.00           H  
ATOM    789 HE22 GLN A 333       3.818  -8.209 -13.183  1.00  0.00           H  
ATOM    790  N   GLU A 334      -1.126 -10.652 -14.123  1.00  0.00           N  
ATOM    791  CA  GLU A 334      -1.500 -11.154 -15.440  1.00  0.00           C  
ATOM    792  C   GLU A 334      -1.262 -10.094 -16.513  1.00  0.00           C  
ATOM    793  O   GLU A 334      -0.746  -9.013 -16.231  1.00  0.00           O  
ATOM    794  CB  GLU A 334      -2.969 -11.584 -15.450  1.00  0.00           C  
ATOM    795  CG  GLU A 334      -3.225 -12.889 -14.715  1.00  0.00           C  
ATOM    796  CD  GLU A 334      -4.661 -13.360 -14.848  1.00  0.00           C  
ATOM    797  OE1 GLU A 334      -5.553 -12.714 -14.260  1.00  0.00           O  
ATOM    798  OE2 GLU A 334      -4.891 -14.375 -15.538  1.00  0.00           O  
ATOM    799  H   GLU A 334      -1.767 -10.725 -13.385  1.00  0.00           H  
ATOM    800  HA  GLU A 334      -0.882 -12.012 -15.656  1.00  0.00           H  
ATOM    801  HB2 GLU A 334      -3.561 -10.809 -14.984  1.00  0.00           H  
ATOM    802  HB3 GLU A 334      -3.289 -11.703 -16.474  1.00  0.00           H  
ATOM    803  HG2 GLU A 334      -2.575 -13.649 -15.119  1.00  0.00           H  
ATOM    804  HG3 GLU A 334      -3.003 -12.746 -13.667  1.00  0.00           H  
ATOM    805  N   LYS A 335      -1.643 -10.413 -17.745  1.00  0.00           N  
ATOM    806  CA  LYS A 335      -1.473  -9.490 -18.862  1.00  0.00           C  
ATOM    807  C   LYS A 335      -2.591  -8.453 -18.886  1.00  0.00           C  
ATOM    808  O   LYS A 335      -3.179  -8.183 -19.933  1.00  0.00           O  
ATOM    809  CB  LYS A 335      -1.446 -10.259 -20.185  1.00  0.00           C  
ATOM    810  CG  LYS A 335      -0.062 -10.741 -20.580  1.00  0.00           C  
ATOM    811  CD  LYS A 335      -0.016 -11.173 -22.037  1.00  0.00           C  
ATOM    812  CE  LYS A 335       1.231 -11.988 -22.338  1.00  0.00           C  
ATOM    813  NZ  LYS A 335       1.023 -13.440 -22.071  1.00  0.00           N  
ATOM    814  H   LYS A 335      -2.049 -11.290 -17.909  1.00  0.00           H  
ATOM    815  HA  LYS A 335      -0.529  -8.982 -18.732  1.00  0.00           H  
ATOM    816  HB2 LYS A 335      -2.095 -11.118 -20.102  1.00  0.00           H  
ATOM    817  HB3 LYS A 335      -1.817  -9.614 -20.969  1.00  0.00           H  
ATOM    818  HG2 LYS A 335       0.646  -9.939 -20.432  1.00  0.00           H  
ATOM    819  HG3 LYS A 335       0.208 -11.581 -19.957  1.00  0.00           H  
ATOM    820  HD2 LYS A 335      -0.887 -11.775 -22.253  1.00  0.00           H  
ATOM    821  HD3 LYS A 335      -0.021 -10.293 -22.664  1.00  0.00           H  
ATOM    822  HE2 LYS A 335       1.490 -11.856 -23.377  1.00  0.00           H  
ATOM    823  HE3 LYS A 335       2.039 -11.629 -21.717  1.00  0.00           H  
ATOM    824  HZ1 LYS A 335       0.708 -13.919 -22.939  1.00  0.00           H  
ATOM    825  HZ2 LYS A 335       0.300 -13.567 -21.336  1.00  0.00           H  
ATOM    826  HZ3 LYS A 335       1.912 -13.874 -21.750  1.00  0.00           H  
ATOM    827  N   LYS A 336      -2.879  -7.874 -17.726  1.00  0.00           N  
ATOM    828  CA  LYS A 336      -3.925  -6.864 -17.612  1.00  0.00           C  
ATOM    829  C   LYS A 336      -3.345  -5.462 -17.758  1.00  0.00           C  
ATOM    830  O   LYS A 336      -3.794  -4.522 -17.104  1.00  0.00           O  
ATOM    831  CB  LYS A 336      -4.645  -6.993 -16.267  1.00  0.00           C  
ATOM    832  CG  LYS A 336      -6.099  -6.558 -16.311  1.00  0.00           C  
ATOM    833  CD  LYS A 336      -6.248  -5.078 -16.002  1.00  0.00           C  
ATOM    834  CE  LYS A 336      -7.649  -4.751 -15.509  1.00  0.00           C  
ATOM    835  NZ  LYS A 336      -7.657  -3.562 -14.611  1.00  0.00           N  
ATOM    836  H   LYS A 336      -2.376  -8.131 -16.925  1.00  0.00           H  
ATOM    837  HA  LYS A 336      -4.635  -7.032 -18.408  1.00  0.00           H  
ATOM    838  HB2 LYS A 336      -4.608  -8.024 -15.951  1.00  0.00           H  
ATOM    839  HB3 LYS A 336      -4.130  -6.383 -15.539  1.00  0.00           H  
ATOM    840  HG2 LYS A 336      -6.493  -6.749 -17.299  1.00  0.00           H  
ATOM    841  HG3 LYS A 336      -6.657  -7.127 -15.582  1.00  0.00           H  
ATOM    842  HD2 LYS A 336      -5.537  -4.805 -15.236  1.00  0.00           H  
ATOM    843  HD3 LYS A 336      -6.050  -4.509 -16.900  1.00  0.00           H  
ATOM    844  HE2 LYS A 336      -8.280  -4.551 -16.361  1.00  0.00           H  
ATOM    845  HE3 LYS A 336      -8.034  -5.602 -14.967  1.00  0.00           H  
ATOM    846  HZ1 LYS A 336      -7.527  -2.693 -15.167  1.00  0.00           H  
ATOM    847  HZ2 LYS A 336      -6.887  -3.634 -13.916  1.00  0.00           H  
ATOM    848  HZ3 LYS A 336      -8.563  -3.503 -14.103  1.00  0.00           H  
ATOM    849  N   GLY A 337      -2.345  -5.326 -18.625  1.00  0.00           N  
ATOM    850  CA  GLY A 337      -1.721  -4.035 -18.842  1.00  0.00           C  
ATOM    851  C   GLY A 337      -0.226  -4.063 -18.593  1.00  0.00           C  
ATOM    852  O   GLY A 337       0.391  -5.126 -18.513  1.00  0.00           O  
ATOM    853  H   GLY A 337      -2.028  -6.111 -19.119  1.00  0.00           H  
ATOM    854  HA2 GLY A 337      -1.900  -3.728 -19.861  1.00  0.00           H  
ATOM    855  HA3 GLY A 337      -2.170  -3.314 -18.175  1.00  0.00           H  
ATOM    856  N   PRO A 338       0.380  -2.874 -18.469  1.00  0.00           N  
ATOM    857  CA  PRO A 338       1.820  -2.740 -18.227  1.00  0.00           C  
ATOM    858  C   PRO A 338       2.325  -3.720 -17.172  1.00  0.00           C  
ATOM    859  O   PRO A 338       1.554  -4.288 -16.400  1.00  0.00           O  
ATOM    860  CB  PRO A 338       1.965  -1.300 -17.731  1.00  0.00           C  
ATOM    861  CG  PRO A 338       0.826  -0.569 -18.354  1.00  0.00           C  
ATOM    862  CD  PRO A 338      -0.293  -1.567 -18.553  1.00  0.00           C  
ATOM    863  HA  PRO A 338       2.389  -2.868 -19.136  1.00  0.00           H  
ATOM    864  HB2 PRO A 338       1.904  -1.279 -16.652  1.00  0.00           H  
ATOM    865  HB3 PRO A 338       2.914  -0.898 -18.051  1.00  0.00           H  
ATOM    866  HG2 PRO A 338       0.511   0.239 -17.711  1.00  0.00           H  
ATOM    867  HG3 PRO A 338       1.121  -0.185 -19.320  1.00  0.00           H  
ATOM    868  HD2 PRO A 338      -1.035  -1.464 -17.775  1.00  0.00           H  
ATOM    869  HD3 PRO A 338      -0.741  -1.427 -19.526  1.00  0.00           H  
ATOM    870  N   PRO A 339       3.650  -3.922 -17.137  1.00  0.00           N  
ATOM    871  CA  PRO A 339       4.286  -4.833 -16.181  1.00  0.00           C  
ATOM    872  C   PRO A 339       4.339  -4.251 -14.773  1.00  0.00           C  
ATOM    873  O   PRO A 339       4.534  -3.048 -14.595  1.00  0.00           O  
ATOM    874  CB  PRO A 339       5.701  -5.004 -16.742  1.00  0.00           C  
ATOM    875  CG  PRO A 339       5.965  -3.746 -17.494  1.00  0.00           C  
ATOM    876  CD  PRO A 339       4.629  -3.279 -18.029  1.00  0.00           C  
ATOM    877  HA  PRO A 339       3.790  -5.792 -16.155  1.00  0.00           H  
ATOM    878  HB2 PRO A 339       6.400  -5.132 -15.927  1.00  0.00           H  
ATOM    879  HB3 PRO A 339       5.733  -5.867 -17.390  1.00  0.00           H  
ATOM    880  HG2 PRO A 339       6.379  -3.001 -16.833  1.00  0.00           H  
ATOM    881  HG3 PRO A 339       6.643  -3.943 -18.311  1.00  0.00           H  
ATOM    882  HD2 PRO A 339       4.555  -2.202 -17.970  1.00  0.00           H  
ATOM    883  HD3 PRO A 339       4.499  -3.612 -19.048  1.00  0.00           H  
ATOM    884  N   ILE A 340       4.161  -5.110 -13.775  1.00  0.00           N  
ATOM    885  CA  ILE A 340       4.190  -4.680 -12.383  1.00  0.00           C  
ATOM    886  C   ILE A 340       5.591  -4.809 -11.796  1.00  0.00           C  
ATOM    887  O   ILE A 340       6.304  -5.773 -12.073  1.00  0.00           O  
ATOM    888  CB  ILE A 340       3.208  -5.496 -11.522  1.00  0.00           C  
ATOM    889  CG1 ILE A 340       1.767  -5.233 -11.964  1.00  0.00           C  
ATOM    890  CG2 ILE A 340       3.387  -5.157 -10.049  1.00  0.00           C  
ATOM    891  CD1 ILE A 340       0.767  -6.202 -11.371  1.00  0.00           C  
ATOM    892  H   ILE A 340       4.009  -6.056 -13.981  1.00  0.00           H  
ATOM    893  HA  ILE A 340       3.890  -3.643 -12.349  1.00  0.00           H  
ATOM    894  HB  ILE A 340       3.432  -6.544 -11.655  1.00  0.00           H  
ATOM    895 HG12 ILE A 340       1.481  -4.238 -11.663  1.00  0.00           H  
ATOM    896 HG13 ILE A 340       1.709  -5.311 -13.040  1.00  0.00           H  
ATOM    897 HG21 ILE A 340       3.045  -4.149  -9.868  1.00  0.00           H  
ATOM    898 HG22 ILE A 340       2.811  -5.846  -9.449  1.00  0.00           H  
ATOM    899 HG23 ILE A 340       4.431  -5.236  -9.786  1.00  0.00           H  
ATOM    900 HD11 ILE A 340      -0.071  -6.311 -12.045  1.00  0.00           H  
ATOM    901 HD12 ILE A 340       1.239  -7.161 -11.223  1.00  0.00           H  
ATOM    902 HD13 ILE A 340       0.418  -5.822 -10.422  1.00  0.00           H  
ATOM    903  N   GLN A 341       5.979  -3.830 -10.985  1.00  0.00           N  
ATOM    904  CA  GLN A 341       7.296  -3.835 -10.358  1.00  0.00           C  
ATOM    905  C   GLN A 341       7.176  -3.789  -8.839  1.00  0.00           C  
ATOM    906  O   GLN A 341       6.494  -2.924  -8.286  1.00  0.00           O  
ATOM    907  CB  GLN A 341       8.124  -2.648 -10.852  1.00  0.00           C  
ATOM    908  CG  GLN A 341       8.432  -2.698 -12.340  1.00  0.00           C  
ATOM    909  CD  GLN A 341       8.942  -1.376 -12.876  1.00  0.00           C  
ATOM    910  OE1 GLN A 341      10.085  -1.273 -13.321  1.00  0.00           O  
ATOM    911  NE2 GLN A 341       8.095  -0.353 -12.836  1.00  0.00           N  
ATOM    912  H   GLN A 341       5.366  -3.088 -10.804  1.00  0.00           H  
ATOM    913  HA  GLN A 341       7.793  -4.751 -10.639  1.00  0.00           H  
ATOM    914  HB2 GLN A 341       7.581  -1.737 -10.649  1.00  0.00           H  
ATOM    915  HB3 GLN A 341       9.060  -2.627 -10.314  1.00  0.00           H  
ATOM    916  HG2 GLN A 341       9.184  -3.454 -12.514  1.00  0.00           H  
ATOM    917  HG3 GLN A 341       7.529  -2.962 -12.873  1.00  0.00           H  
ATOM    918 HE21 GLN A 341       7.200  -0.509 -12.467  1.00  0.00           H  
ATOM    919 HE22 GLN A 341       8.399   0.513 -13.174  1.00  0.00           H  
ATOM    920  N   PHE A 342       7.840  -4.724  -8.168  1.00  0.00           N  
ATOM    921  CA  PHE A 342       7.807  -4.790  -6.711  1.00  0.00           C  
ATOM    922  C   PHE A 342       9.169  -4.439  -6.119  1.00  0.00           C  
ATOM    923  O   PHE A 342      10.208  -4.847  -6.641  1.00  0.00           O  
ATOM    924  CB  PHE A 342       7.383  -6.186  -6.253  1.00  0.00           C  
ATOM    925  CG  PHE A 342       6.112  -6.667  -6.894  1.00  0.00           C  
ATOM    926  CD1 PHE A 342       6.055  -6.903  -8.258  1.00  0.00           C  
ATOM    927  CD2 PHE A 342       4.975  -6.885  -6.132  1.00  0.00           C  
ATOM    928  CE1 PHE A 342       4.887  -7.345  -8.851  1.00  0.00           C  
ATOM    929  CE2 PHE A 342       3.804  -7.328  -6.719  1.00  0.00           C  
ATOM    930  CZ  PHE A 342       3.761  -7.559  -8.079  1.00  0.00           C  
ATOM    931  H   PHE A 342       8.367  -5.385  -8.665  1.00  0.00           H  
ATOM    932  HA  PHE A 342       7.081  -4.071  -6.364  1.00  0.00           H  
ATOM    933  HB2 PHE A 342       8.164  -6.890  -6.497  1.00  0.00           H  
ATOM    934  HB3 PHE A 342       7.234  -6.176  -5.184  1.00  0.00           H  
ATOM    935  HD1 PHE A 342       6.936  -6.738  -8.862  1.00  0.00           H  
ATOM    936  HD2 PHE A 342       5.009  -6.704  -5.067  1.00  0.00           H  
ATOM    937  HE1 PHE A 342       4.856  -7.526  -9.914  1.00  0.00           H  
ATOM    938  HE2 PHE A 342       2.926  -7.494  -6.113  1.00  0.00           H  
ATOM    939  HZ  PHE A 342       2.848  -7.904  -8.540  1.00  0.00           H  
ATOM    940  N   ARG A 343       9.156  -3.683  -5.027  1.00  0.00           N  
ATOM    941  CA  ARG A 343      10.389  -3.275  -4.365  1.00  0.00           C  
ATOM    942  C   ARG A 343      10.275  -3.442  -2.852  1.00  0.00           C  
ATOM    943  O   ARG A 343       9.377  -2.885  -2.223  1.00  0.00           O  
ATOM    944  CB  ARG A 343      10.720  -1.821  -4.704  1.00  0.00           C  
ATOM    945  CG  ARG A 343      12.194  -1.480  -4.556  1.00  0.00           C  
ATOM    946  CD  ARG A 343      12.423   0.023  -4.575  1.00  0.00           C  
ATOM    947  NE  ARG A 343      13.818   0.367  -4.315  1.00  0.00           N  
ATOM    948  CZ  ARG A 343      14.780   0.275  -5.226  1.00  0.00           C  
ATOM    949  NH1 ARG A 343      14.499  -0.150  -6.451  1.00  0.00           N  
ATOM    950  NH2 ARG A 343      16.025   0.606  -4.913  1.00  0.00           N  
ATOM    951  H   ARG A 343       8.296  -3.390  -4.659  1.00  0.00           H  
ATOM    952  HA  ARG A 343      11.185  -3.909  -4.727  1.00  0.00           H  
ATOM    953  HB2 ARG A 343      10.429  -1.626  -5.727  1.00  0.00           H  
ATOM    954  HB3 ARG A 343      10.155  -1.174  -4.049  1.00  0.00           H  
ATOM    955  HG2 ARG A 343      12.552  -1.876  -3.617  1.00  0.00           H  
ATOM    956  HG3 ARG A 343      12.741  -1.930  -5.371  1.00  0.00           H  
ATOM    957  HD2 ARG A 343      12.143   0.405  -5.545  1.00  0.00           H  
ATOM    958  HD3 ARG A 343      11.802   0.477  -3.817  1.00  0.00           H  
ATOM    959  HE  ARG A 343      14.048   0.683  -3.416  1.00  0.00           H  
ATOM    960 HH11 ARG A 343      13.561  -0.399  -6.690  1.00  0.00           H  
ATOM    961 HH12 ARG A 343      15.225  -0.217  -7.135  1.00  0.00           H  
ATOM    962 HH21 ARG A 343      16.242   0.927  -3.991  1.00  0.00           H  
ATOM    963 HH22 ARG A 343      16.749   0.536  -5.599  1.00  0.00           H  
ATOM    964  N   MET A 344      11.191  -4.215  -2.277  1.00  0.00           N  
ATOM    965  CA  MET A 344      11.193  -4.455  -0.839  1.00  0.00           C  
ATOM    966  C   MET A 344      12.463  -3.907  -0.198  1.00  0.00           C  
ATOM    967  O   MET A 344      13.571  -4.186  -0.656  1.00  0.00           O  
ATOM    968  CB  MET A 344      11.067  -5.952  -0.549  1.00  0.00           C  
ATOM    969  CG  MET A 344      11.231  -6.303   0.920  1.00  0.00           C  
ATOM    970  SD  MET A 344      10.341  -7.802   1.380  1.00  0.00           S  
ATOM    971  CE  MET A 344       8.648  -7.219   1.333  1.00  0.00           C  
ATOM    972  H   MET A 344      11.882  -4.633  -2.832  1.00  0.00           H  
ATOM    973  HA  MET A 344      10.341  -3.943  -0.416  1.00  0.00           H  
ATOM    974  HB2 MET A 344      10.092  -6.287  -0.871  1.00  0.00           H  
ATOM    975  HB3 MET A 344      11.823  -6.480  -1.111  1.00  0.00           H  
ATOM    976  HG2 MET A 344      12.281  -6.448   1.127  1.00  0.00           H  
ATOM    977  HG3 MET A 344      10.859  -5.482   1.516  1.00  0.00           H  
ATOM    978  HE1 MET A 344       8.545  -6.475   0.558  1.00  0.00           H  
ATOM    979  HE2 MET A 344       7.988  -8.048   1.128  1.00  0.00           H  
ATOM    980  HE3 MET A 344       8.392  -6.782   2.289  1.00  0.00           H  
ATOM    981  N   MET A 345      12.297  -3.126   0.864  1.00  0.00           N  
ATOM    982  CA  MET A 345      13.432  -2.540   1.568  1.00  0.00           C  
ATOM    983  C   MET A 345      13.964  -3.495   2.631  1.00  0.00           C  
ATOM    984  O   MET A 345      13.198  -4.068   3.407  1.00  0.00           O  
ATOM    985  CB  MET A 345      13.028  -1.213   2.214  1.00  0.00           C  
ATOM    986  CG  MET A 345      12.858  -0.078   1.217  1.00  0.00           C  
ATOM    987  SD  MET A 345      11.173   0.044   0.585  1.00  0.00           S  
ATOM    988  CE  MET A 345      11.343  -0.783  -0.994  1.00  0.00           C  
ATOM    989  H   MET A 345      11.389  -2.939   1.184  1.00  0.00           H  
ATOM    990  HA  MET A 345      14.211  -2.355   0.844  1.00  0.00           H  
ATOM    991  HB2 MET A 345      12.093  -1.350   2.735  1.00  0.00           H  
ATOM    992  HB3 MET A 345      13.789  -0.927   2.926  1.00  0.00           H  
ATOM    993  HG2 MET A 345      13.113   0.852   1.702  1.00  0.00           H  
ATOM    994  HG3 MET A 345      13.528  -0.245   0.387  1.00  0.00           H  
ATOM    995  HE1 MET A 345      11.601  -1.819  -0.833  1.00  0.00           H  
ATOM    996  HE2 MET A 345      10.410  -0.724  -1.533  1.00  0.00           H  
ATOM    997  HE3 MET A 345      12.123  -0.305  -1.569  1.00  0.00           H  
ATOM    998  N   THR A 346      15.282  -3.664   2.662  1.00  0.00           N  
ATOM    999  CA  THR A 346      15.917  -4.551   3.628  1.00  0.00           C  
ATOM   1000  C   THR A 346      17.321  -4.070   3.977  1.00  0.00           C  
ATOM   1001  O   THR A 346      17.957  -3.362   3.197  1.00  0.00           O  
ATOM   1002  CB  THR A 346      15.999  -5.995   3.097  1.00  0.00           C  
ATOM   1003  OG1 THR A 346      16.384  -6.884   4.151  1.00  0.00           O  
ATOM   1004  CG2 THR A 346      16.995  -6.094   1.952  1.00  0.00           C  
ATOM   1005  H   THR A 346      15.840  -3.180   2.018  1.00  0.00           H  
ATOM   1006  HA  THR A 346      15.314  -4.554   4.525  1.00  0.00           H  
ATOM   1007  HB  THR A 346      15.024  -6.284   2.732  1.00  0.00           H  
ATOM   1008  HG1 THR A 346      16.831  -7.649   3.779  1.00  0.00           H  
ATOM   1009 HG21 THR A 346      16.647  -6.821   1.234  1.00  0.00           H  
ATOM   1010 HG22 THR A 346      17.956  -6.402   2.338  1.00  0.00           H  
ATOM   1011 HG23 THR A 346      17.090  -5.132   1.473  1.00  0.00           H  
ATOM   1012  N   GLY A 347      17.800  -4.461   5.155  1.00  0.00           N  
ATOM   1013  CA  GLY A 347      19.127  -4.060   5.585  1.00  0.00           C  
ATOM   1014  C   GLY A 347      19.126  -2.720   6.293  1.00  0.00           C  
ATOM   1015  O   GLY A 347      19.868  -2.517   7.255  1.00  0.00           O  
ATOM   1016  H   GLY A 347      17.248  -5.025   5.735  1.00  0.00           H  
ATOM   1017  HA2 GLY A 347      19.517  -4.810   6.257  1.00  0.00           H  
ATOM   1018  HA3 GLY A 347      19.770  -3.996   4.720  1.00  0.00           H  
ATOM   1019  N   ARG A 348      18.293  -1.801   5.816  1.00  0.00           N  
ATOM   1020  CA  ARG A 348      18.201  -0.471   6.408  1.00  0.00           C  
ATOM   1021  C   ARG A 348      16.770  -0.168   6.843  1.00  0.00           C  
ATOM   1022  O   ARG A 348      16.538   0.321   7.949  1.00  0.00           O  
ATOM   1023  CB  ARG A 348      18.678   0.587   5.412  1.00  0.00           C  
ATOM   1024  CG  ARG A 348      17.956   0.537   4.076  1.00  0.00           C  
ATOM   1025  CD  ARG A 348      18.755   1.232   2.984  1.00  0.00           C  
ATOM   1026  NE  ARG A 348      18.274   0.885   1.650  1.00  0.00           N  
ATOM   1027  CZ  ARG A 348      17.185   1.413   1.101  1.00  0.00           C  
ATOM   1028  NH1 ARG A 348      16.469   2.306   1.770  1.00  0.00           N  
ATOM   1029  NH2 ARG A 348      16.811   1.047  -0.118  1.00  0.00           N  
ATOM   1030  H   ARG A 348      17.726  -2.021   5.048  1.00  0.00           H  
ATOM   1031  HA  ARG A 348      18.842  -0.450   7.277  1.00  0.00           H  
ATOM   1032  HB2 ARG A 348      18.524   1.566   5.844  1.00  0.00           H  
ATOM   1033  HB3 ARG A 348      19.734   0.445   5.233  1.00  0.00           H  
ATOM   1034  HG2 ARG A 348      17.808  -0.496   3.797  1.00  0.00           H  
ATOM   1035  HG3 ARG A 348      16.999   1.027   4.177  1.00  0.00           H  
ATOM   1036  HD2 ARG A 348      18.673   2.299   3.121  1.00  0.00           H  
ATOM   1037  HD3 ARG A 348      19.790   0.936   3.073  1.00  0.00           H  
ATOM   1038  HE  ARG A 348      18.788   0.227   1.139  1.00  0.00           H  
ATOM   1039 HH11 ARG A 348      16.749   2.585   2.689  1.00  0.00           H  
ATOM   1040 HH12 ARG A 348      15.651   2.703   1.354  1.00  0.00           H  
ATOM   1041 HH21 ARG A 348      17.349   0.374  -0.625  1.00  0.00           H  
ATOM   1042 HH22 ARG A 348      15.992   1.445  -0.530  1.00  0.00           H  
ATOM   1043  N   MET A 349      15.816  -0.459   5.966  1.00  0.00           N  
ATOM   1044  CA  MET A 349      14.408  -0.218   6.260  1.00  0.00           C  
ATOM   1045  C   MET A 349      13.584  -1.485   6.055  1.00  0.00           C  
ATOM   1046  O   MET A 349      13.047  -1.718   4.972  1.00  0.00           O  
ATOM   1047  CB  MET A 349      13.866   0.906   5.374  1.00  0.00           C  
ATOM   1048  CG  MET A 349      14.288   2.294   5.828  1.00  0.00           C  
ATOM   1049  SD  MET A 349      13.496   2.792   7.370  1.00  0.00           S  
ATOM   1050  CE  MET A 349      14.445   4.254   7.782  1.00  0.00           C  
ATOM   1051  H   MET A 349      16.064  -0.847   5.100  1.00  0.00           H  
ATOM   1052  HA  MET A 349      14.333   0.084   7.294  1.00  0.00           H  
ATOM   1053  HB2 MET A 349      14.221   0.757   4.365  1.00  0.00           H  
ATOM   1054  HB3 MET A 349      12.787   0.863   5.378  1.00  0.00           H  
ATOM   1055  HG2 MET A 349      15.357   2.303   5.971  1.00  0.00           H  
ATOM   1056  HG3 MET A 349      14.023   3.005   5.058  1.00  0.00           H  
ATOM   1057  HE1 MET A 349      14.112   5.083   7.175  1.00  0.00           H  
ATOM   1058  HE2 MET A 349      14.305   4.492   8.825  1.00  0.00           H  
ATOM   1059  HE3 MET A 349      15.493   4.068   7.591  1.00  0.00           H  
ATOM   1060  N   ARG A 350      13.490  -2.299   7.101  1.00  0.00           N  
ATOM   1061  CA  ARG A 350      12.733  -3.543   7.034  1.00  0.00           C  
ATOM   1062  C   ARG A 350      11.264  -3.305   7.368  1.00  0.00           C  
ATOM   1063  O   ARG A 350      10.935  -2.457   8.198  1.00  0.00           O  
ATOM   1064  CB  ARG A 350      13.324  -4.577   7.995  1.00  0.00           C  
ATOM   1065  CG  ARG A 350      12.501  -5.850   8.103  1.00  0.00           C  
ATOM   1066  CD  ARG A 350      11.476  -5.757   9.222  1.00  0.00           C  
ATOM   1067  NE  ARG A 350      12.105  -5.717  10.539  1.00  0.00           N  
ATOM   1068  CZ  ARG A 350      11.476  -5.330  11.643  1.00  0.00           C  
ATOM   1069  NH1 ARG A 350      10.206  -4.952  11.588  1.00  0.00           N  
ATOM   1070  NH2 ARG A 350      12.117  -5.320  12.804  1.00  0.00           N  
ATOM   1071  H   ARG A 350      13.940  -2.058   7.937  1.00  0.00           H  
ATOM   1072  HA  ARG A 350      12.804  -3.921   6.026  1.00  0.00           H  
ATOM   1073  HB2 ARG A 350      14.315  -4.843   7.654  1.00  0.00           H  
ATOM   1074  HB3 ARG A 350      13.397  -4.137   8.978  1.00  0.00           H  
ATOM   1075  HG2 ARG A 350      11.983  -6.013   7.168  1.00  0.00           H  
ATOM   1076  HG3 ARG A 350      13.163  -6.680   8.299  1.00  0.00           H  
ATOM   1077  HD2 ARG A 350      10.893  -4.859   9.084  1.00  0.00           H  
ATOM   1078  HD3 ARG A 350      10.827  -6.619   9.170  1.00  0.00           H  
ATOM   1079  HE  ARG A 350      13.044  -5.991  10.602  1.00  0.00           H  
ATOM   1080 HH11 ARG A 350       9.721  -4.960  10.714  1.00  0.00           H  
ATOM   1081 HH12 ARG A 350       9.735  -4.662  12.421  1.00  0.00           H  
ATOM   1082 HH21 ARG A 350      13.075  -5.603  12.850  1.00  0.00           H  
ATOM   1083 HH22 ARG A 350      11.644  -5.027  13.635  1.00  0.00           H  
ATOM   1084  N   GLY A 351      10.383  -4.058   6.717  1.00  0.00           N  
ATOM   1085  CA  GLY A 351       8.960  -3.913   6.958  1.00  0.00           C  
ATOM   1086  C   GLY A 351       8.301  -2.957   5.984  1.00  0.00           C  
ATOM   1087  O   GLY A 351       7.079  -2.954   5.838  1.00  0.00           O  
ATOM   1088  H   GLY A 351      10.703  -4.718   6.067  1.00  0.00           H  
ATOM   1089  HA2 GLY A 351       8.490  -4.881   6.869  1.00  0.00           H  
ATOM   1090  HA3 GLY A 351       8.813  -3.543   7.962  1.00  0.00           H  
ATOM   1091  N   GLN A 352       9.112  -2.142   5.317  1.00  0.00           N  
ATOM   1092  CA  GLN A 352       8.600  -1.175   4.353  1.00  0.00           C  
ATOM   1093  C   GLN A 352       8.932  -1.599   2.926  1.00  0.00           C  
ATOM   1094  O   GLN A 352      10.026  -2.093   2.654  1.00  0.00           O  
ATOM   1095  CB  GLN A 352       9.180   0.212   4.633  1.00  0.00           C  
ATOM   1096  CG  GLN A 352       8.743   0.797   5.966  1.00  0.00           C  
ATOM   1097  CD  GLN A 352       9.734   1.804   6.514  1.00  0.00           C  
ATOM   1098  OE1 GLN A 352      10.227   2.667   5.786  1.00  0.00           O  
ATOM   1099  NE2 GLN A 352      10.032   1.700   7.805  1.00  0.00           N  
ATOM   1100  H   GLN A 352      10.077  -2.192   5.477  1.00  0.00           H  
ATOM   1101  HA  GLN A 352       7.526  -1.134   4.463  1.00  0.00           H  
ATOM   1102  HB2 GLN A 352      10.258   0.146   4.629  1.00  0.00           H  
ATOM   1103  HB3 GLN A 352       8.867   0.885   3.849  1.00  0.00           H  
ATOM   1104  HG2 GLN A 352       7.791   1.288   5.834  1.00  0.00           H  
ATOM   1105  HG3 GLN A 352       8.638  -0.007   6.680  1.00  0.00           H  
ATOM   1106 HE21 GLN A 352       9.601   0.989   8.323  1.00  0.00           H  
ATOM   1107 HE22 GLN A 352      10.670   2.338   8.185  1.00  0.00           H  
ATOM   1108  N   ALA A 353       7.981  -1.405   2.019  1.00  0.00           N  
ATOM   1109  CA  ALA A 353       8.173  -1.766   0.620  1.00  0.00           C  
ATOM   1110  C   ALA A 353       7.398  -0.830  -0.300  1.00  0.00           C  
ATOM   1111  O   ALA A 353       6.441  -0.181   0.122  1.00  0.00           O  
ATOM   1112  CB  ALA A 353       7.752  -3.209   0.386  1.00  0.00           C  
ATOM   1113  H   ALA A 353       7.130  -1.007   2.298  1.00  0.00           H  
ATOM   1114  HA  ALA A 353       9.227  -1.683   0.396  1.00  0.00           H  
ATOM   1115  HB1 ALA A 353       7.983  -3.490  -0.632  1.00  0.00           H  
ATOM   1116  HB2 ALA A 353       8.283  -3.855   1.068  1.00  0.00           H  
ATOM   1117  HB3 ALA A 353       6.690  -3.305   0.552  1.00  0.00           H  
ATOM   1118  N   PHE A 354       7.817  -0.765  -1.560  1.00  0.00           N  
ATOM   1119  CA  PHE A 354       7.162   0.093  -2.539  1.00  0.00           C  
ATOM   1120  C   PHE A 354       6.887  -0.669  -3.832  1.00  0.00           C  
ATOM   1121  O   PHE A 354       7.776  -1.320  -4.383  1.00  0.00           O  
ATOM   1122  CB  PHE A 354       8.027   1.321  -2.832  1.00  0.00           C  
ATOM   1123  CG  PHE A 354       7.935   2.385  -1.776  1.00  0.00           C  
ATOM   1124  CD1 PHE A 354       6.918   3.325  -1.807  1.00  0.00           C  
ATOM   1125  CD2 PHE A 354       8.866   2.445  -0.752  1.00  0.00           C  
ATOM   1126  CE1 PHE A 354       6.830   4.305  -0.836  1.00  0.00           C  
ATOM   1127  CE2 PHE A 354       8.783   3.423   0.223  1.00  0.00           C  
ATOM   1128  CZ  PHE A 354       7.764   4.355   0.179  1.00  0.00           C  
ATOM   1129  H   PHE A 354       8.586  -1.307  -1.836  1.00  0.00           H  
ATOM   1130  HA  PHE A 354       6.222   0.418  -2.120  1.00  0.00           H  
ATOM   1131  HB2 PHE A 354       9.060   1.015  -2.905  1.00  0.00           H  
ATOM   1132  HB3 PHE A 354       7.717   1.756  -3.770  1.00  0.00           H  
ATOM   1133  HD1 PHE A 354       6.186   3.287  -2.602  1.00  0.00           H  
ATOM   1134  HD2 PHE A 354       9.664   1.718  -0.716  1.00  0.00           H  
ATOM   1135  HE1 PHE A 354       6.032   5.032  -0.874  1.00  0.00           H  
ATOM   1136  HE2 PHE A 354       9.516   3.459   1.015  1.00  0.00           H  
ATOM   1137  HZ  PHE A 354       7.697   5.119   0.939  1.00  0.00           H  
ATOM   1138  N   ILE A 355       5.651  -0.582  -4.311  1.00  0.00           N  
ATOM   1139  CA  ILE A 355       5.258  -1.263  -5.539  1.00  0.00           C  
ATOM   1140  C   ILE A 355       4.805  -0.265  -6.599  1.00  0.00           C  
ATOM   1141  O   ILE A 355       4.126   0.716  -6.296  1.00  0.00           O  
ATOM   1142  CB  ILE A 355       4.125  -2.275  -5.285  1.00  0.00           C  
ATOM   1143  CG1 ILE A 355       4.598  -3.373  -4.330  1.00  0.00           C  
ATOM   1144  CG2 ILE A 355       3.648  -2.876  -6.598  1.00  0.00           C  
ATOM   1145  CD1 ILE A 355       3.471  -4.204  -3.760  1.00  0.00           C  
ATOM   1146  H   ILE A 355       4.987  -0.048  -3.828  1.00  0.00           H  
ATOM   1147  HA  ILE A 355       6.118  -1.801  -5.911  1.00  0.00           H  
ATOM   1148  HB  ILE A 355       3.298  -1.749  -4.836  1.00  0.00           H  
ATOM   1149 HG12 ILE A 355       5.266  -4.036  -4.857  1.00  0.00           H  
ATOM   1150 HG13 ILE A 355       5.127  -2.918  -3.505  1.00  0.00           H  
ATOM   1151 HG21 ILE A 355       4.497  -3.055  -7.242  1.00  0.00           H  
ATOM   1152 HG22 ILE A 355       3.143  -3.811  -6.403  1.00  0.00           H  
ATOM   1153 HG23 ILE A 355       2.968  -2.193  -7.081  1.00  0.00           H  
ATOM   1154 HD11 ILE A 355       2.802  -4.499  -4.556  1.00  0.00           H  
ATOM   1155 HD12 ILE A 355       3.877  -5.085  -3.285  1.00  0.00           H  
ATOM   1156 HD13 ILE A 355       2.926  -3.621  -3.031  1.00  0.00           H  
ATOM   1157  N   THR A 356       5.183  -0.524  -7.848  1.00  0.00           N  
ATOM   1158  CA  THR A 356       4.816   0.350  -8.955  1.00  0.00           C  
ATOM   1159  C   THR A 356       3.860  -0.350  -9.914  1.00  0.00           C  
ATOM   1160  O   THR A 356       4.265  -1.219 -10.686  1.00  0.00           O  
ATOM   1161  CB  THR A 356       6.057   0.820  -9.736  1.00  0.00           C  
ATOM   1162  OG1 THR A 356       7.025   1.369  -8.835  1.00  0.00           O  
ATOM   1163  CG2 THR A 356       5.679   1.863 -10.777  1.00  0.00           C  
ATOM   1164  H   THR A 356       5.723  -1.321  -8.027  1.00  0.00           H  
ATOM   1165  HA  THR A 356       4.324   1.221  -8.544  1.00  0.00           H  
ATOM   1166  HB  THR A 356       6.489  -0.032 -10.242  1.00  0.00           H  
ATOM   1167  HG1 THR A 356       7.563   2.014  -9.298  1.00  0.00           H  
ATOM   1168 HG21 THR A 356       5.280   2.736 -10.284  1.00  0.00           H  
ATOM   1169 HG22 THR A 356       4.934   1.452 -11.443  1.00  0.00           H  
ATOM   1170 HG23 THR A 356       6.555   2.139 -11.344  1.00  0.00           H  
ATOM   1171  N   PHE A 357       2.589   0.034  -9.861  1.00  0.00           N  
ATOM   1172  CA  PHE A 357       1.575  -0.557 -10.726  1.00  0.00           C  
ATOM   1173  C   PHE A 357       1.456   0.220 -12.035  1.00  0.00           C  
ATOM   1174  O   PHE A 357       1.840   1.385 -12.132  1.00  0.00           O  
ATOM   1175  CB  PHE A 357       0.221  -0.588 -10.013  1.00  0.00           C  
ATOM   1176  CG  PHE A 357       0.080  -1.726  -9.043  1.00  0.00           C  
ATOM   1177  CD1 PHE A 357       0.543  -1.605  -7.742  1.00  0.00           C  
ATOM   1178  CD2 PHE A 357      -0.514  -2.915  -9.432  1.00  0.00           C  
ATOM   1179  CE1 PHE A 357       0.415  -2.652  -6.848  1.00  0.00           C  
ATOM   1180  CE2 PHE A 357      -0.646  -3.964  -8.542  1.00  0.00           C  
ATOM   1181  CZ  PHE A 357      -0.181  -3.832  -7.248  1.00  0.00           C  
ATOM   1182  H   PHE A 357       2.327   0.733  -9.225  1.00  0.00           H  
ATOM   1183  HA  PHE A 357       1.878  -1.568 -10.948  1.00  0.00           H  
ATOM   1184  HB2 PHE A 357       0.090   0.333  -9.465  1.00  0.00           H  
ATOM   1185  HB3 PHE A 357      -0.563  -0.678 -10.749  1.00  0.00           H  
ATOM   1186  HD1 PHE A 357       1.008  -0.683  -7.428  1.00  0.00           H  
ATOM   1187  HD2 PHE A 357      -0.879  -3.020 -10.444  1.00  0.00           H  
ATOM   1188  HE1 PHE A 357       0.779  -2.546  -5.837  1.00  0.00           H  
ATOM   1189  HE2 PHE A 357      -1.113  -4.886  -8.858  1.00  0.00           H  
ATOM   1190  HZ  PHE A 357      -0.282  -4.651  -6.551  1.00  0.00           H  
ATOM   1191  N   PRO A 358       0.910  -0.442 -13.066  1.00  0.00           N  
ATOM   1192  CA  PRO A 358       0.727   0.166 -14.387  1.00  0.00           C  
ATOM   1193  C   PRO A 358       0.215   1.599 -14.301  1.00  0.00           C  
ATOM   1194  O   PRO A 358       0.826   2.521 -14.840  1.00  0.00           O  
ATOM   1195  CB  PRO A 358      -0.317  -0.736 -15.051  1.00  0.00           C  
ATOM   1196  CG  PRO A 358      -0.130  -2.067 -14.411  1.00  0.00           C  
ATOM   1197  CD  PRO A 358       0.429  -1.832 -13.022  1.00  0.00           C  
ATOM   1198  HA  PRO A 358       1.641   0.146 -14.963  1.00  0.00           H  
ATOM   1199  HB2 PRO A 358      -1.306  -0.342 -14.866  1.00  0.00           H  
ATOM   1200  HB3 PRO A 358      -0.135  -0.781 -16.114  1.00  0.00           H  
ATOM   1201  HG2 PRO A 358      -1.072  -2.591 -14.368  1.00  0.00           H  
ATOM   1202  HG3 PRO A 358       0.595  -2.643 -14.966  1.00  0.00           H  
ATOM   1203  HD2 PRO A 358      -0.341  -1.951 -12.274  1.00  0.00           H  
ATOM   1204  HD3 PRO A 358       1.244  -2.516 -12.838  1.00  0.00           H  
ATOM   1205  N   ASN A 359      -0.911   1.780 -13.617  1.00  0.00           N  
ATOM   1206  CA  ASN A 359      -1.506   3.103 -13.460  1.00  0.00           C  
ATOM   1207  C   ASN A 359      -2.204   3.228 -12.110  1.00  0.00           C  
ATOM   1208  O   ASN A 359      -2.164   2.310 -11.289  1.00  0.00           O  
ATOM   1209  CB  ASN A 359      -2.501   3.375 -14.590  1.00  0.00           C  
ATOM   1210  CG  ASN A 359      -3.158   2.107 -15.099  1.00  0.00           C  
ATOM   1211  OD1 ASN A 359      -2.781   1.576 -16.143  1.00  0.00           O  
ATOM   1212  ND2 ASN A 359      -4.147   1.615 -14.361  1.00  0.00           N  
ATOM   1213  H   ASN A 359      -1.353   1.006 -13.210  1.00  0.00           H  
ATOM   1214  HA  ASN A 359      -0.710   3.831 -13.510  1.00  0.00           H  
ATOM   1215  HB2 ASN A 359      -3.274   4.037 -14.227  1.00  0.00           H  
ATOM   1216  HB3 ASN A 359      -1.984   3.847 -15.412  1.00  0.00           H  
ATOM   1217 HD21 ASN A 359      -4.393   2.091 -13.541  1.00  0.00           H  
ATOM   1218 HD22 ASN A 359      -4.588   0.796 -14.667  1.00  0.00           H  
ATOM   1219  N   LYS A 360      -2.846   4.370 -11.886  1.00  0.00           N  
ATOM   1220  CA  LYS A 360      -3.555   4.616 -10.636  1.00  0.00           C  
ATOM   1221  C   LYS A 360      -4.770   3.701 -10.511  1.00  0.00           C  
ATOM   1222  O   LYS A 360      -4.950   3.029  -9.496  1.00  0.00           O  
ATOM   1223  CB  LYS A 360      -3.995   6.080 -10.555  1.00  0.00           C  
ATOM   1224  CG  LYS A 360      -4.901   6.506 -11.697  1.00  0.00           C  
ATOM   1225  CD  LYS A 360      -5.146   8.006 -11.685  1.00  0.00           C  
ATOM   1226  CE  LYS A 360      -6.291   8.392 -12.607  1.00  0.00           C  
ATOM   1227  NZ  LYS A 360      -6.730   9.799 -12.390  1.00  0.00           N  
ATOM   1228  H   LYS A 360      -2.842   5.064 -12.578  1.00  0.00           H  
ATOM   1229  HA  LYS A 360      -2.878   4.408  -9.822  1.00  0.00           H  
ATOM   1230  HB2 LYS A 360      -4.524   6.233  -9.627  1.00  0.00           H  
ATOM   1231  HB3 LYS A 360      -3.117   6.708 -10.567  1.00  0.00           H  
ATOM   1232  HG2 LYS A 360      -4.438   6.235 -12.633  1.00  0.00           H  
ATOM   1233  HG3 LYS A 360      -5.850   5.996 -11.602  1.00  0.00           H  
ATOM   1234  HD2 LYS A 360      -5.389   8.314 -10.678  1.00  0.00           H  
ATOM   1235  HD3 LYS A 360      -4.247   8.511 -12.010  1.00  0.00           H  
ATOM   1236  HE2 LYS A 360      -5.966   8.280 -13.630  1.00  0.00           H  
ATOM   1237  HE3 LYS A 360      -7.125   7.731 -12.421  1.00  0.00           H  
ATOM   1238  HZ1 LYS A 360      -6.117  10.450 -12.922  1.00  0.00           H  
ATOM   1239  HZ2 LYS A 360      -6.675  10.037 -11.379  1.00  0.00           H  
ATOM   1240  HZ3 LYS A 360      -7.710   9.921 -12.712  1.00  0.00           H  
ATOM   1241  N   GLU A 361      -5.601   3.682 -11.550  1.00  0.00           N  
ATOM   1242  CA  GLU A 361      -6.797   2.849 -11.555  1.00  0.00           C  
ATOM   1243  C   GLU A 361      -6.519   1.494 -10.911  1.00  0.00           C  
ATOM   1244  O   GLU A 361      -7.064   1.174  -9.854  1.00  0.00           O  
ATOM   1245  CB  GLU A 361      -7.302   2.653 -12.985  1.00  0.00           C  
ATOM   1246  CG  GLU A 361      -8.293   3.716 -13.432  1.00  0.00           C  
ATOM   1247  CD  GLU A 361      -9.711   3.416 -12.988  1.00  0.00           C  
ATOM   1248  OE1 GLU A 361     -10.023   2.228 -12.762  1.00  0.00           O  
ATOM   1249  OE2 GLU A 361     -10.508   4.369 -12.865  1.00  0.00           O  
ATOM   1250  H   GLU A 361      -5.403   4.241 -12.330  1.00  0.00           H  
ATOM   1251  HA  GLU A 361      -7.558   3.358 -10.981  1.00  0.00           H  
ATOM   1252  HB2 GLU A 361      -6.458   2.671 -13.658  1.00  0.00           H  
ATOM   1253  HB3 GLU A 361      -7.786   1.690 -13.054  1.00  0.00           H  
ATOM   1254  HG2 GLU A 361      -7.994   4.666 -13.016  1.00  0.00           H  
ATOM   1255  HG3 GLU A 361      -8.274   3.776 -14.511  1.00  0.00           H  
ATOM   1256  N   ILE A 362      -5.670   0.703 -11.557  1.00  0.00           N  
ATOM   1257  CA  ILE A 362      -5.319  -0.617 -11.047  1.00  0.00           C  
ATOM   1258  C   ILE A 362      -4.785  -0.533  -9.622  1.00  0.00           C  
ATOM   1259  O   ILE A 362      -5.406  -1.035  -8.685  1.00  0.00           O  
ATOM   1260  CB  ILE A 362      -4.266  -1.303 -11.938  1.00  0.00           C  
ATOM   1261  CG1 ILE A 362      -4.899  -1.761 -13.254  1.00  0.00           C  
ATOM   1262  CG2 ILE A 362      -3.641  -2.482 -11.206  1.00  0.00           C  
ATOM   1263  CD1 ILE A 362      -3.886  -2.110 -14.321  1.00  0.00           C  
ATOM   1264  H   ILE A 362      -5.268   1.014 -12.394  1.00  0.00           H  
ATOM   1265  HA  ILE A 362      -6.214  -1.223 -11.050  1.00  0.00           H  
ATOM   1266  HB  ILE A 362      -3.487  -0.588 -12.151  1.00  0.00           H  
ATOM   1267 HG12 ILE A 362      -5.503  -2.635 -13.071  1.00  0.00           H  
ATOM   1268 HG13 ILE A 362      -5.526  -0.968 -13.637  1.00  0.00           H  
ATOM   1269 HG21 ILE A 362      -2.660  -2.205 -10.851  1.00  0.00           H  
ATOM   1270 HG22 ILE A 362      -4.263  -2.756 -10.368  1.00  0.00           H  
ATOM   1271 HG23 ILE A 362      -3.556  -3.320 -11.881  1.00  0.00           H  
ATOM   1272 HD11 ILE A 362      -4.393  -2.542 -15.172  1.00  0.00           H  
ATOM   1273 HD12 ILE A 362      -3.362  -1.218 -14.628  1.00  0.00           H  
ATOM   1274 HD13 ILE A 362      -3.178  -2.825 -13.926  1.00  0.00           H  
ATOM   1275  N   ALA A 363      -3.631   0.106  -9.465  1.00  0.00           N  
ATOM   1276  CA  ALA A 363      -3.016   0.260  -8.152  1.00  0.00           C  
ATOM   1277  C   ALA A 363      -4.072   0.429  -7.067  1.00  0.00           C  
ATOM   1278  O   ALA A 363      -4.110  -0.332  -6.099  1.00  0.00           O  
ATOM   1279  CB  ALA A 363      -2.063   1.446  -8.152  1.00  0.00           C  
ATOM   1280  H   ALA A 363      -3.184   0.485 -10.249  1.00  0.00           H  
ATOM   1281  HA  ALA A 363      -2.442  -0.632  -7.946  1.00  0.00           H  
ATOM   1282  HB1 ALA A 363      -1.326   1.315  -7.373  1.00  0.00           H  
ATOM   1283  HB2 ALA A 363      -1.567   1.509  -9.109  1.00  0.00           H  
ATOM   1284  HB3 ALA A 363      -2.618   2.355  -7.974  1.00  0.00           H  
ATOM   1285  N   TRP A 364      -4.929   1.431  -7.232  1.00  0.00           N  
ATOM   1286  CA  TRP A 364      -5.987   1.699  -6.264  1.00  0.00           C  
ATOM   1287  C   TRP A 364      -6.777   0.432  -5.956  1.00  0.00           C  
ATOM   1288  O   TRP A 364      -6.890   0.027  -4.799  1.00  0.00           O  
ATOM   1289  CB  TRP A 364      -6.927   2.784  -6.793  1.00  0.00           C  
ATOM   1290  CG  TRP A 364      -8.186   2.921  -5.992  1.00  0.00           C  
ATOM   1291  CD1 TRP A 364      -8.312   2.810  -4.638  1.00  0.00           C  
ATOM   1292  CD2 TRP A 364      -9.498   3.192  -6.499  1.00  0.00           C  
ATOM   1293  NE1 TRP A 364      -9.623   2.996  -4.270  1.00  0.00           N  
ATOM   1294  CE2 TRP A 364     -10.371   3.232  -5.394  1.00  0.00           C  
ATOM   1295  CE3 TRP A 364     -10.021   3.406  -7.777  1.00  0.00           C  
ATOM   1296  CZ2 TRP A 364     -11.734   3.477  -5.530  1.00  0.00           C  
ATOM   1297  CZ3 TRP A 364     -11.373   3.648  -7.912  1.00  0.00           C  
ATOM   1298  CH2 TRP A 364     -12.218   3.683  -6.794  1.00  0.00           C  
ATOM   1299  H   TRP A 364      -4.849   2.003  -8.023  1.00  0.00           H  
ATOM   1300  HA  TRP A 364      -5.522   2.050  -5.355  1.00  0.00           H  
ATOM   1301  HB2 TRP A 364      -6.415   3.734  -6.774  1.00  0.00           H  
ATOM   1302  HB3 TRP A 364      -7.201   2.547  -7.810  1.00  0.00           H  
ATOM   1303  HD1 TRP A 364      -7.493   2.604  -3.965  1.00  0.00           H  
ATOM   1304  HE1 TRP A 364      -9.967   2.965  -3.352  1.00  0.00           H  
ATOM   1305  HE3 TRP A 364      -9.385   3.383  -8.651  1.00  0.00           H  
ATOM   1306  HZ2 TRP A 364     -12.399   3.508  -4.679  1.00  0.00           H  
ATOM   1307  HZ3 TRP A 364     -11.796   3.816  -8.892  1.00  0.00           H  
ATOM   1308  HH2 TRP A 364     -13.269   3.876  -6.946  1.00  0.00           H  
ATOM   1309  N   GLN A 365      -7.322  -0.189  -6.997  1.00  0.00           N  
ATOM   1310  CA  GLN A 365      -8.102  -1.411  -6.834  1.00  0.00           C  
ATOM   1311  C   GLN A 365      -7.336  -2.439  -6.009  1.00  0.00           C  
ATOM   1312  O   GLN A 365      -7.902  -3.089  -5.130  1.00  0.00           O  
ATOM   1313  CB  GLN A 365      -8.457  -1.998  -8.201  1.00  0.00           C  
ATOM   1314  CG  GLN A 365      -9.282  -1.063  -9.071  1.00  0.00           C  
ATOM   1315  CD  GLN A 365     -10.206  -1.805 -10.014  1.00  0.00           C  
ATOM   1316  OE1 GLN A 365     -10.937  -2.708  -9.604  1.00  0.00           O  
ATOM   1317  NE2 GLN A 365     -10.180  -1.429 -11.288  1.00  0.00           N  
ATOM   1318  H   GLN A 365      -7.197   0.182  -7.894  1.00  0.00           H  
ATOM   1319  HA  GLN A 365      -9.013  -1.155  -6.315  1.00  0.00           H  
ATOM   1320  HB2 GLN A 365      -7.544  -2.235  -8.727  1.00  0.00           H  
ATOM   1321  HB3 GLN A 365      -9.023  -2.907  -8.052  1.00  0.00           H  
ATOM   1322  HG2 GLN A 365      -9.878  -0.430  -8.430  1.00  0.00           H  
ATOM   1323  HG3 GLN A 365      -8.609  -0.452  -9.654  1.00  0.00           H  
ATOM   1324 HE21 GLN A 365      -9.572  -0.703 -11.542  1.00  0.00           H  
ATOM   1325 HE22 GLN A 365     -10.768  -1.892 -11.919  1.00  0.00           H  
ATOM   1326  N   ALA A 366      -6.047  -2.582  -6.297  1.00  0.00           N  
ATOM   1327  CA  ALA A 366      -5.204  -3.531  -5.580  1.00  0.00           C  
ATOM   1328  C   ALA A 366      -5.110  -3.172  -4.100  1.00  0.00           C  
ATOM   1329  O   ALA A 366      -5.160  -4.048  -3.235  1.00  0.00           O  
ATOM   1330  CB  ALA A 366      -3.816  -3.579  -6.202  1.00  0.00           C  
ATOM   1331  H   ALA A 366      -5.653  -2.036  -7.008  1.00  0.00           H  
ATOM   1332  HA  ALA A 366      -5.649  -4.510  -5.675  1.00  0.00           H  
ATOM   1333  HB1 ALA A 366      -3.256  -2.706  -5.898  1.00  0.00           H  
ATOM   1334  HB2 ALA A 366      -3.304  -4.470  -5.871  1.00  0.00           H  
ATOM   1335  HB3 ALA A 366      -3.905  -3.593  -7.278  1.00  0.00           H  
ATOM   1336  N   LEU A 367      -4.974  -1.882  -3.816  1.00  0.00           N  
ATOM   1337  CA  LEU A 367      -4.874  -1.407  -2.441  1.00  0.00           C  
ATOM   1338  C   LEU A 367      -6.148  -1.716  -1.663  1.00  0.00           C  
ATOM   1339  O   LEU A 367      -6.130  -2.480  -0.697  1.00  0.00           O  
ATOM   1340  CB  LEU A 367      -4.600   0.097  -2.418  1.00  0.00           C  
ATOM   1341  CG  LEU A 367      -4.534   0.747  -1.035  1.00  0.00           C  
ATOM   1342  CD1 LEU A 367      -3.816   2.085  -1.107  1.00  0.00           C  
ATOM   1343  CD2 LEU A 367      -5.933   0.921  -0.461  1.00  0.00           C  
ATOM   1344  H   LEU A 367      -4.942  -1.231  -4.549  1.00  0.00           H  
ATOM   1345  HA  LEU A 367      -4.048  -1.922  -1.973  1.00  0.00           H  
ATOM   1346  HB2 LEU A 367      -3.655   0.269  -2.909  1.00  0.00           H  
ATOM   1347  HB3 LEU A 367      -5.387   0.584  -2.976  1.00  0.00           H  
ATOM   1348  HG  LEU A 367      -3.976   0.104  -0.369  1.00  0.00           H  
ATOM   1349 HD11 LEU A 367      -2.999   2.017  -1.810  1.00  0.00           H  
ATOM   1350 HD12 LEU A 367      -3.431   2.340  -0.131  1.00  0.00           H  
ATOM   1351 HD13 LEU A 367      -4.508   2.848  -1.431  1.00  0.00           H  
ATOM   1352 HD21 LEU A 367      -5.926   1.718   0.268  1.00  0.00           H  
ATOM   1353 HD22 LEU A 367      -6.244   0.001   0.015  1.00  0.00           H  
ATOM   1354 HD23 LEU A 367      -6.621   1.166  -1.255  1.00  0.00           H  
ATOM   1355  N   HIS A 368      -7.256  -1.120  -2.092  1.00  0.00           N  
ATOM   1356  CA  HIS A 368      -8.542  -1.334  -1.437  1.00  0.00           C  
ATOM   1357  C   HIS A 368      -8.886  -2.820  -1.387  1.00  0.00           C  
ATOM   1358  O   HIS A 368      -9.541  -3.285  -0.454  1.00  0.00           O  
ATOM   1359  CB  HIS A 368      -9.644  -0.568  -2.170  1.00  0.00           C  
ATOM   1360  CG  HIS A 368     -10.913  -0.446  -1.382  1.00  0.00           C  
ATOM   1361  ND1 HIS A 368     -10.961   0.072  -0.106  1.00  0.00           N  
ATOM   1362  CD2 HIS A 368     -12.186  -0.779  -1.700  1.00  0.00           C  
ATOM   1363  CE1 HIS A 368     -12.208   0.052   0.329  1.00  0.00           C  
ATOM   1364  NE2 HIS A 368     -12.972  -0.459  -0.620  1.00  0.00           N  
ATOM   1365  H   HIS A 368      -7.208  -0.523  -2.867  1.00  0.00           H  
ATOM   1366  HA  HIS A 368      -8.466  -0.961  -0.428  1.00  0.00           H  
ATOM   1367  HB2 HIS A 368      -9.295   0.430  -2.389  1.00  0.00           H  
ATOM   1368  HB3 HIS A 368      -9.874  -1.076  -3.095  1.00  0.00           H  
ATOM   1369  HD2 HIS A 368     -12.524  -1.215  -2.630  1.00  0.00           H  
ATOM   1370  HE1 HIS A 368     -12.546   0.395   1.296  1.00  0.00           H  
ATOM   1371  HE2 HIS A 368     -13.925  -0.668  -0.526  1.00  0.00           H  
ATOM   1372  N   LEU A 369      -8.441  -3.559  -2.398  1.00  0.00           N  
ATOM   1373  CA  LEU A 369      -8.703  -4.992  -2.470  1.00  0.00           C  
ATOM   1374  C   LEU A 369      -7.835  -5.754  -1.474  1.00  0.00           C  
ATOM   1375  O   LEU A 369      -8.249  -6.778  -0.930  1.00  0.00           O  
ATOM   1376  CB  LEU A 369      -8.445  -5.507  -3.887  1.00  0.00           C  
ATOM   1377  CG  LEU A 369      -9.531  -5.203  -4.920  1.00  0.00           C  
ATOM   1378  CD1 LEU A 369      -9.006  -5.428  -6.330  1.00  0.00           C  
ATOM   1379  CD2 LEU A 369     -10.764  -6.058  -4.665  1.00  0.00           C  
ATOM   1380  H   LEU A 369      -7.926  -3.132  -3.113  1.00  0.00           H  
ATOM   1381  HA  LEU A 369      -9.741  -5.152  -2.221  1.00  0.00           H  
ATOM   1382  HB2 LEU A 369      -7.524  -5.067  -4.236  1.00  0.00           H  
ATOM   1383  HB3 LEU A 369      -8.331  -6.580  -3.832  1.00  0.00           H  
ATOM   1384  HG  LEU A 369      -9.820  -4.164  -4.834  1.00  0.00           H  
ATOM   1385 HD11 LEU A 369      -8.511  -4.533  -6.676  1.00  0.00           H  
ATOM   1386 HD12 LEU A 369      -9.830  -5.661  -6.987  1.00  0.00           H  
ATOM   1387 HD13 LEU A 369      -8.304  -6.250  -6.324  1.00  0.00           H  
ATOM   1388 HD21 LEU A 369     -11.617  -5.418  -4.500  1.00  0.00           H  
ATOM   1389 HD22 LEU A 369     -10.601  -6.673  -3.792  1.00  0.00           H  
ATOM   1390 HD23 LEU A 369     -10.947  -6.689  -5.522  1.00  0.00           H  
ATOM   1391  N   VAL A 370      -6.629  -5.249  -1.240  1.00  0.00           N  
ATOM   1392  CA  VAL A 370      -5.703  -5.880  -0.305  1.00  0.00           C  
ATOM   1393  C   VAL A 370      -5.459  -4.993   0.910  1.00  0.00           C  
ATOM   1394  O   VAL A 370      -4.419  -5.086   1.560  1.00  0.00           O  
ATOM   1395  CB  VAL A 370      -4.353  -6.192  -0.979  1.00  0.00           C  
ATOM   1396  CG1 VAL A 370      -3.468  -7.007  -0.048  1.00  0.00           C  
ATOM   1397  CG2 VAL A 370      -4.571  -6.920  -2.296  1.00  0.00           C  
ATOM   1398  H   VAL A 370      -6.355  -4.430  -1.704  1.00  0.00           H  
ATOM   1399  HA  VAL A 370      -6.143  -6.811   0.021  1.00  0.00           H  
ATOM   1400  HB  VAL A 370      -3.854  -5.257  -1.187  1.00  0.00           H  
ATOM   1401 HG11 VAL A 370      -2.882  -6.339   0.567  1.00  0.00           H  
ATOM   1402 HG12 VAL A 370      -4.086  -7.630   0.582  1.00  0.00           H  
ATOM   1403 HG13 VAL A 370      -2.808  -7.629  -0.634  1.00  0.00           H  
ATOM   1404 HG21 VAL A 370      -3.632  -7.328  -2.640  1.00  0.00           H  
ATOM   1405 HG22 VAL A 370      -5.279  -7.723  -2.151  1.00  0.00           H  
ATOM   1406 HG23 VAL A 370      -4.955  -6.230  -3.031  1.00  0.00           H  
ATOM   1407  N   ASN A 371      -6.427  -4.133   1.212  1.00  0.00           N  
ATOM   1408  CA  ASN A 371      -6.317  -3.229   2.352  1.00  0.00           C  
ATOM   1409  C   ASN A 371      -6.396  -3.999   3.666  1.00  0.00           C  
ATOM   1410  O   ASN A 371      -7.207  -4.911   3.817  1.00  0.00           O  
ATOM   1411  CB  ASN A 371      -7.424  -2.174   2.299  1.00  0.00           C  
ATOM   1412  CG  ASN A 371      -8.677  -2.613   3.031  1.00  0.00           C  
ATOM   1413  OD1 ASN A 371      -8.709  -2.655   4.260  1.00  0.00           O  
ATOM   1414  ND2 ASN A 371      -9.718  -2.942   2.275  1.00  0.00           N  
ATOM   1415  H   ASN A 371      -7.233  -4.105   0.657  1.00  0.00           H  
ATOM   1416  HA  ASN A 371      -5.359  -2.737   2.293  1.00  0.00           H  
ATOM   1417  HB2 ASN A 371      -7.065  -1.262   2.755  1.00  0.00           H  
ATOM   1418  HB3 ASN A 371      -7.679  -1.979   1.269  1.00  0.00           H  
ATOM   1419 HD21 ASN A 371      -9.621  -2.885   1.301  1.00  0.00           H  
ATOM   1420 HD22 ASN A 371     -10.542  -3.230   2.722  1.00  0.00           H  
ATOM   1421  N   GLY A 372      -5.546  -3.624   4.617  1.00  0.00           N  
ATOM   1422  CA  GLY A 372      -5.534  -4.288   5.907  1.00  0.00           C  
ATOM   1423  C   GLY A 372      -5.562  -5.799   5.782  1.00  0.00           C  
ATOM   1424  O   GLY A 372      -6.364  -6.468   6.433  1.00  0.00           O  
ATOM   1425  H   GLY A 372      -4.920  -2.890   4.441  1.00  0.00           H  
ATOM   1426  HA2 GLY A 372      -4.643  -3.998   6.442  1.00  0.00           H  
ATOM   1427  HA3 GLY A 372      -6.400  -3.970   6.470  1.00  0.00           H  
ATOM   1428  N   TYR A 373      -4.685  -6.337   4.940  1.00  0.00           N  
ATOM   1429  CA  TYR A 373      -4.615  -7.777   4.729  1.00  0.00           C  
ATOM   1430  C   TYR A 373      -3.771  -8.446   5.809  1.00  0.00           C  
ATOM   1431  O   TYR A 373      -2.582  -8.164   5.950  1.00  0.00           O  
ATOM   1432  CB  TYR A 373      -4.032  -8.083   3.348  1.00  0.00           C  
ATOM   1433  CG  TYR A 373      -3.926  -9.560   3.048  1.00  0.00           C  
ATOM   1434  CD1 TYR A 373      -5.051 -10.305   2.716  1.00  0.00           C  
ATOM   1435  CD2 TYR A 373      -2.700 -10.214   3.098  1.00  0.00           C  
ATOM   1436  CE1 TYR A 373      -4.960 -11.655   2.443  1.00  0.00           C  
ATOM   1437  CE2 TYR A 373      -2.599 -11.564   2.824  1.00  0.00           C  
ATOM   1438  CZ  TYR A 373      -3.731 -12.281   2.498  1.00  0.00           C  
ATOM   1439  OH  TYR A 373      -3.635 -13.626   2.225  1.00  0.00           O  
ATOM   1440  H   TYR A 373      -4.072  -5.751   4.450  1.00  0.00           H  
ATOM   1441  HA  TYR A 373      -5.620  -8.170   4.778  1.00  0.00           H  
ATOM   1442  HB2 TYR A 373      -4.659  -7.636   2.592  1.00  0.00           H  
ATOM   1443  HB3 TYR A 373      -3.040  -7.659   3.283  1.00  0.00           H  
ATOM   1444  HD1 TYR A 373      -6.012  -9.812   2.673  1.00  0.00           H  
ATOM   1445  HD2 TYR A 373      -1.815  -9.650   3.354  1.00  0.00           H  
ATOM   1446  HE1 TYR A 373      -5.846 -12.217   2.187  1.00  0.00           H  
ATOM   1447  HE2 TYR A 373      -1.637 -12.054   2.868  1.00  0.00           H  
ATOM   1448  HH  TYR A 373      -2.718 -13.902   2.293  1.00  0.00           H  
ATOM   1449  N   LYS A 374      -4.396  -9.337   6.572  1.00  0.00           N  
ATOM   1450  CA  LYS A 374      -3.705 -10.051   7.639  1.00  0.00           C  
ATOM   1451  C   LYS A 374      -2.682 -11.026   7.068  1.00  0.00           C  
ATOM   1452  O   LYS A 374      -3.042 -12.041   6.471  1.00  0.00           O  
ATOM   1453  CB  LYS A 374      -4.712 -10.804   8.512  1.00  0.00           C  
ATOM   1454  CG  LYS A 374      -4.269 -10.957   9.957  1.00  0.00           C  
ATOM   1455  CD  LYS A 374      -5.316 -11.681  10.787  1.00  0.00           C  
ATOM   1456  CE  LYS A 374      -5.286 -11.229  12.239  1.00  0.00           C  
ATOM   1457  NZ  LYS A 374      -6.089 -12.125  13.116  1.00  0.00           N  
ATOM   1458  H   LYS A 374      -5.346  -9.521   6.411  1.00  0.00           H  
ATOM   1459  HA  LYS A 374      -3.190  -9.322   8.246  1.00  0.00           H  
ATOM   1460  HB2 LYS A 374      -5.651 -10.270   8.499  1.00  0.00           H  
ATOM   1461  HB3 LYS A 374      -4.862 -11.790   8.097  1.00  0.00           H  
ATOM   1462  HG2 LYS A 374      -3.350 -11.522   9.984  1.00  0.00           H  
ATOM   1463  HG3 LYS A 374      -4.103  -9.976  10.379  1.00  0.00           H  
ATOM   1464  HD2 LYS A 374      -6.294 -11.473  10.378  1.00  0.00           H  
ATOM   1465  HD3 LYS A 374      -5.124 -12.744  10.745  1.00  0.00           H  
ATOM   1466  HE2 LYS A 374      -4.263 -11.228  12.581  1.00  0.00           H  
ATOM   1467  HE3 LYS A 374      -5.686 -10.227  12.299  1.00  0.00           H  
ATOM   1468  HZ1 LYS A 374      -6.934 -12.458  12.608  1.00  0.00           H  
ATOM   1469  HZ2 LYS A 374      -6.391 -11.614  13.968  1.00  0.00           H  
ATOM   1470  HZ3 LYS A 374      -5.522 -12.949  13.401  1.00  0.00           H  
ATOM   1471  N   LEU A 375      -1.404 -10.714   7.255  1.00  0.00           N  
ATOM   1472  CA  LEU A 375      -0.327 -11.565   6.759  1.00  0.00           C  
ATOM   1473  C   LEU A 375       0.642 -11.924   7.882  1.00  0.00           C  
ATOM   1474  O   LEU A 375       1.169 -11.046   8.565  1.00  0.00           O  
ATOM   1475  CB  LEU A 375       0.423 -10.863   5.627  1.00  0.00           C  
ATOM   1476  CG  LEU A 375       1.695 -11.554   5.135  1.00  0.00           C  
ATOM   1477  CD1 LEU A 375       1.357 -12.867   4.447  1.00  0.00           C  
ATOM   1478  CD2 LEU A 375       2.470 -10.641   4.196  1.00  0.00           C  
ATOM   1479  H   LEU A 375      -1.178  -9.892   7.739  1.00  0.00           H  
ATOM   1480  HA  LEU A 375      -0.771 -12.472   6.379  1.00  0.00           H  
ATOM   1481  HB2 LEU A 375      -0.251 -10.774   4.788  1.00  0.00           H  
ATOM   1482  HB3 LEU A 375       0.694  -9.875   5.974  1.00  0.00           H  
ATOM   1483  HG  LEU A 375       2.328 -11.776   5.983  1.00  0.00           H  
ATOM   1484 HD11 LEU A 375       1.943 -12.962   3.546  1.00  0.00           H  
ATOM   1485 HD12 LEU A 375       0.306 -12.882   4.196  1.00  0.00           H  
ATOM   1486 HD13 LEU A 375       1.579 -13.689   5.111  1.00  0.00           H  
ATOM   1487 HD21 LEU A 375       3.505 -10.608   4.499  1.00  0.00           H  
ATOM   1488 HD22 LEU A 375       2.052  -9.645   4.236  1.00  0.00           H  
ATOM   1489 HD23 LEU A 375       2.401 -11.020   3.187  1.00  0.00           H  
ATOM   1490  N   TYR A 376       0.873 -13.220   8.063  1.00  0.00           N  
ATOM   1491  CA  TYR A 376       1.779 -13.697   9.101  1.00  0.00           C  
ATOM   1492  C   TYR A 376       1.429 -13.082  10.453  1.00  0.00           C  
ATOM   1493  O   TYR A 376       2.311 -12.743  11.241  1.00  0.00           O  
ATOM   1494  CB  TYR A 376       3.227 -13.362   8.737  1.00  0.00           C  
ATOM   1495  CG  TYR A 376       3.690 -14.006   7.449  1.00  0.00           C  
ATOM   1496  CD1 TYR A 376       3.620 -15.381   7.272  1.00  0.00           C  
ATOM   1497  CD2 TYR A 376       4.200 -13.236   6.410  1.00  0.00           C  
ATOM   1498  CE1 TYR A 376       4.043 -15.974   6.098  1.00  0.00           C  
ATOM   1499  CE2 TYR A 376       4.624 -13.820   5.232  1.00  0.00           C  
ATOM   1500  CZ  TYR A 376       4.544 -15.189   5.081  1.00  0.00           C  
ATOM   1501  OH  TYR A 376       4.966 -15.774   3.909  1.00  0.00           O  
ATOM   1502  H   TYR A 376       0.423 -13.872   7.486  1.00  0.00           H  
ATOM   1503  HA  TYR A 376       1.673 -14.769   9.168  1.00  0.00           H  
ATOM   1504  HB2 TYR A 376       3.326 -12.293   8.627  1.00  0.00           H  
ATOM   1505  HB3 TYR A 376       3.877 -13.700   9.530  1.00  0.00           H  
ATOM   1506  HD1 TYR A 376       3.225 -15.994   8.070  1.00  0.00           H  
ATOM   1507  HD2 TYR A 376       4.261 -12.165   6.531  1.00  0.00           H  
ATOM   1508  HE1 TYR A 376       3.980 -17.046   5.979  1.00  0.00           H  
ATOM   1509  HE2 TYR A 376       5.017 -13.205   4.435  1.00  0.00           H  
ATOM   1510  HH  TYR A 376       4.209 -15.930   3.339  1.00  0.00           H  
ATOM   1511  N   GLY A 377       0.133 -12.943  10.715  1.00  0.00           N  
ATOM   1512  CA  GLY A 377      -0.314 -12.371  11.972  1.00  0.00           C  
ATOM   1513  C   GLY A 377       0.022 -10.898  12.090  1.00  0.00           C  
ATOM   1514  O   GLY A 377       0.335 -10.409  13.175  1.00  0.00           O  
ATOM   1515  H   GLY A 377      -0.526 -13.232  10.049  1.00  0.00           H  
ATOM   1516  HA2 GLY A 377      -1.383 -12.494  12.051  1.00  0.00           H  
ATOM   1517  HA3 GLY A 377       0.161 -12.902  12.784  1.00  0.00           H  
ATOM   1518  N   LYS A 378      -0.042 -10.186  10.969  1.00  0.00           N  
ATOM   1519  CA  LYS A 378       0.257  -8.760  10.950  1.00  0.00           C  
ATOM   1520  C   LYS A 378      -0.699  -8.016  10.022  1.00  0.00           C  
ATOM   1521  O   LYS A 378      -0.947  -8.448   8.897  1.00  0.00           O  
ATOM   1522  CB  LYS A 378       1.702  -8.527  10.503  1.00  0.00           C  
ATOM   1523  CG  LYS A 378       2.735  -9.059  11.481  1.00  0.00           C  
ATOM   1524  CD  LYS A 378       4.129  -8.558  11.148  1.00  0.00           C  
ATOM   1525  CE  LYS A 378       4.340  -7.132  11.632  1.00  0.00           C  
ATOM   1526  NZ  LYS A 378       5.629  -6.566  11.148  1.00  0.00           N  
ATOM   1527  H   LYS A 378      -0.298 -10.633  10.135  1.00  0.00           H  
ATOM   1528  HA  LYS A 378       0.134  -8.381  11.953  1.00  0.00           H  
ATOM   1529  HB2 LYS A 378       1.855  -9.013   9.550  1.00  0.00           H  
ATOM   1530  HB3 LYS A 378       1.863  -7.464  10.385  1.00  0.00           H  
ATOM   1531  HG2 LYS A 378       2.475  -8.734  12.478  1.00  0.00           H  
ATOM   1532  HG3 LYS A 378       2.731 -10.140  11.442  1.00  0.00           H  
ATOM   1533  HD2 LYS A 378       4.856  -9.199  11.624  1.00  0.00           H  
ATOM   1534  HD3 LYS A 378       4.267  -8.590  10.076  1.00  0.00           H  
ATOM   1535  HE2 LYS A 378       3.529  -6.520  11.271  1.00  0.00           H  
ATOM   1536  HE3 LYS A 378       4.340  -7.129  12.713  1.00  0.00           H  
ATOM   1537  HZ1 LYS A 378       6.349  -6.624  11.896  1.00  0.00           H  
ATOM   1538  HZ2 LYS A 378       5.503  -5.569  10.879  1.00  0.00           H  
ATOM   1539  HZ3 LYS A 378       5.963  -7.097  10.318  1.00  0.00           H  
ATOM   1540  N   ILE A 379      -1.231  -6.898  10.502  1.00  0.00           N  
ATOM   1541  CA  ILE A 379      -2.157  -6.093   9.715  1.00  0.00           C  
ATOM   1542  C   ILE A 379      -1.412  -5.227   8.705  1.00  0.00           C  
ATOM   1543  O   ILE A 379      -1.062  -4.081   8.991  1.00  0.00           O  
ATOM   1544  CB  ILE A 379      -3.021  -5.187  10.613  1.00  0.00           C  
ATOM   1545  CG1 ILE A 379      -3.863  -6.034  11.569  1.00  0.00           C  
ATOM   1546  CG2 ILE A 379      -3.910  -4.293   9.764  1.00  0.00           C  
ATOM   1547  CD1 ILE A 379      -4.533  -7.213  10.900  1.00  0.00           C  
ATOM   1548  H   ILE A 379      -0.994  -6.605  11.407  1.00  0.00           H  
ATOM   1549  HA  ILE A 379      -2.812  -6.767   9.181  1.00  0.00           H  
ATOM   1550  HB  ILE A 379      -2.361  -4.556  11.188  1.00  0.00           H  
ATOM   1551 HG12 ILE A 379      -3.230  -6.415  12.356  1.00  0.00           H  
ATOM   1552 HG13 ILE A 379      -4.634  -5.413  12.002  1.00  0.00           H  
ATOM   1553 HG21 ILE A 379      -3.643  -4.403   8.722  1.00  0.00           H  
ATOM   1554 HG22 ILE A 379      -4.943  -4.579   9.901  1.00  0.00           H  
ATOM   1555 HG23 ILE A 379      -3.778  -3.264  10.063  1.00  0.00           H  
ATOM   1556 HD11 ILE A 379      -4.823  -6.941   9.896  1.00  0.00           H  
ATOM   1557 HD12 ILE A 379      -3.847  -8.046  10.865  1.00  0.00           H  
ATOM   1558 HD13 ILE A 379      -5.412  -7.494  11.463  1.00  0.00           H  
ATOM   1559  N   LEU A 380      -1.173  -5.781   7.521  1.00  0.00           N  
ATOM   1560  CA  LEU A 380      -0.470  -5.059   6.466  1.00  0.00           C  
ATOM   1561  C   LEU A 380      -1.209  -3.775   6.100  1.00  0.00           C  
ATOM   1562  O   LEU A 380      -2.405  -3.798   5.806  1.00  0.00           O  
ATOM   1563  CB  LEU A 380      -0.319  -5.945   5.229  1.00  0.00           C  
ATOM   1564  CG  LEU A 380       0.322  -5.286   4.006  1.00  0.00           C  
ATOM   1565  CD1 LEU A 380       0.854  -6.342   3.049  1.00  0.00           C  
ATOM   1566  CD2 LEU A 380      -0.678  -4.380   3.304  1.00  0.00           C  
ATOM   1567  H   LEU A 380      -1.476  -6.697   7.352  1.00  0.00           H  
ATOM   1568  HA  LEU A 380       0.510  -4.801   6.838  1.00  0.00           H  
ATOM   1569  HB2 LEU A 380       0.288  -6.794   5.503  1.00  0.00           H  
ATOM   1570  HB3 LEU A 380      -1.304  -6.285   4.944  1.00  0.00           H  
ATOM   1571  HG  LEU A 380       1.156  -4.678   4.329  1.00  0.00           H  
ATOM   1572 HD11 LEU A 380       1.244  -7.175   3.612  1.00  0.00           H  
ATOM   1573 HD12 LEU A 380       1.641  -5.915   2.444  1.00  0.00           H  
ATOM   1574 HD13 LEU A 380       0.053  -6.682   2.409  1.00  0.00           H  
ATOM   1575 HD21 LEU A 380      -0.822  -4.723   2.290  1.00  0.00           H  
ATOM   1576 HD22 LEU A 380      -0.300  -3.368   3.291  1.00  0.00           H  
ATOM   1577 HD23 LEU A 380      -1.620  -4.407   3.830  1.00  0.00           H  
ATOM   1578  N   VAL A 381      -0.490  -2.658   6.117  1.00  0.00           N  
ATOM   1579  CA  VAL A 381      -1.076  -1.366   5.783  1.00  0.00           C  
ATOM   1580  C   VAL A 381      -0.589  -0.877   4.423  1.00  0.00           C  
ATOM   1581  O   VAL A 381       0.611  -0.871   4.147  1.00  0.00           O  
ATOM   1582  CB  VAL A 381      -0.739  -0.305   6.847  1.00  0.00           C  
ATOM   1583  CG1 VAL A 381      -1.316   1.047   6.455  1.00  0.00           C  
ATOM   1584  CG2 VAL A 381      -1.254  -0.739   8.212  1.00  0.00           C  
ATOM   1585  H   VAL A 381       0.459  -2.705   6.359  1.00  0.00           H  
ATOM   1586  HA  VAL A 381      -2.149  -1.484   5.750  1.00  0.00           H  
ATOM   1587  HB  VAL A 381       0.335  -0.210   6.905  1.00  0.00           H  
ATOM   1588 HG11 VAL A 381      -2.255   1.199   6.968  1.00  0.00           H  
ATOM   1589 HG12 VAL A 381      -0.623   1.828   6.731  1.00  0.00           H  
ATOM   1590 HG13 VAL A 381      -1.481   1.071   5.388  1.00  0.00           H  
ATOM   1591 HG21 VAL A 381      -0.420  -1.010   8.841  1.00  0.00           H  
ATOM   1592 HG22 VAL A 381      -1.799   0.076   8.667  1.00  0.00           H  
ATOM   1593 HG23 VAL A 381      -1.910  -1.588   8.097  1.00  0.00           H  
ATOM   1594  N   ILE A 382      -1.529  -0.467   3.577  1.00  0.00           N  
ATOM   1595  CA  ILE A 382      -1.196   0.025   2.247  1.00  0.00           C  
ATOM   1596  C   ILE A 382      -1.498   1.514   2.120  1.00  0.00           C  
ATOM   1597  O   ILE A 382      -2.517   1.995   2.616  1.00  0.00           O  
ATOM   1598  CB  ILE A 382      -1.968  -0.739   1.155  1.00  0.00           C  
ATOM   1599  CG1 ILE A 382      -1.747  -2.245   1.302  1.00  0.00           C  
ATOM   1600  CG2 ILE A 382      -1.538  -0.266  -0.226  1.00  0.00           C  
ATOM   1601  CD1 ILE A 382      -2.700  -3.080   0.475  1.00  0.00           C  
ATOM   1602  H   ILE A 382      -2.468  -0.496   3.855  1.00  0.00           H  
ATOM   1603  HA  ILE A 382      -0.139  -0.131   2.088  1.00  0.00           H  
ATOM   1604  HB  ILE A 382      -3.020  -0.523   1.270  1.00  0.00           H  
ATOM   1605 HG12 ILE A 382      -0.742  -2.488   0.992  1.00  0.00           H  
ATOM   1606 HG13 ILE A 382      -1.876  -2.521   2.338  1.00  0.00           H  
ATOM   1607 HG21 ILE A 382      -0.490  -0.486  -0.371  1.00  0.00           H  
ATOM   1608 HG22 ILE A 382      -2.118  -0.779  -0.979  1.00  0.00           H  
ATOM   1609 HG23 ILE A 382      -1.697   0.797  -0.310  1.00  0.00           H  
ATOM   1610 HD11 ILE A 382      -2.517  -2.903  -0.575  1.00  0.00           H  
ATOM   1611 HD12 ILE A 382      -2.550  -4.125   0.697  1.00  0.00           H  
ATOM   1612 HD13 ILE A 382      -3.718  -2.805   0.713  1.00  0.00           H  
ATOM   1613  N   GLU A 383      -0.607   2.239   1.450  1.00  0.00           N  
ATOM   1614  CA  GLU A 383      -0.780   3.674   1.258  1.00  0.00           C  
ATOM   1615  C   GLU A 383      -0.469   4.071  -0.183  1.00  0.00           C  
ATOM   1616  O   GLU A 383      -0.107   3.230  -1.005  1.00  0.00           O  
ATOM   1617  CB  GLU A 383       0.121   4.452   2.219  1.00  0.00           C  
ATOM   1618  CG  GLU A 383      -0.418   4.522   3.638  1.00  0.00           C  
ATOM   1619  CD  GLU A 383       0.261   5.594   4.468  1.00  0.00           C  
ATOM   1620  OE1 GLU A 383       1.408   5.960   4.138  1.00  0.00           O  
ATOM   1621  OE2 GLU A 383      -0.354   6.064   5.447  1.00  0.00           O  
ATOM   1622  H   GLU A 383       0.185   1.799   1.078  1.00  0.00           H  
ATOM   1623  HA  GLU A 383      -1.811   3.915   1.470  1.00  0.00           H  
ATOM   1624  HB2 GLU A 383       1.091   3.978   2.247  1.00  0.00           H  
ATOM   1625  HB3 GLU A 383       0.234   5.461   1.849  1.00  0.00           H  
ATOM   1626  HG2 GLU A 383      -1.476   4.736   3.597  1.00  0.00           H  
ATOM   1627  HG3 GLU A 383      -0.265   3.566   4.115  1.00  0.00           H  
ATOM   1628  N   PHE A 384      -0.614   5.358  -0.480  1.00  0.00           N  
ATOM   1629  CA  PHE A 384      -0.350   5.868  -1.820  1.00  0.00           C  
ATOM   1630  C   PHE A 384       0.884   6.764  -1.829  1.00  0.00           C  
ATOM   1631  O   PHE A 384       1.005   7.681  -1.019  1.00  0.00           O  
ATOM   1632  CB  PHE A 384      -1.562   6.644  -2.341  1.00  0.00           C  
ATOM   1633  CG  PHE A 384      -2.729   5.767  -2.697  1.00  0.00           C  
ATOM   1634  CD1 PHE A 384      -2.626   4.834  -3.715  1.00  0.00           C  
ATOM   1635  CD2 PHE A 384      -3.928   5.876  -2.010  1.00  0.00           C  
ATOM   1636  CE1 PHE A 384      -3.699   4.026  -4.044  1.00  0.00           C  
ATOM   1637  CE2 PHE A 384      -5.004   5.072  -2.335  1.00  0.00           C  
ATOM   1638  CZ  PHE A 384      -4.888   4.144  -3.352  1.00  0.00           C  
ATOM   1639  H   PHE A 384      -0.907   5.980   0.219  1.00  0.00           H  
ATOM   1640  HA  PHE A 384      -0.171   5.022  -2.466  1.00  0.00           H  
ATOM   1641  HB2 PHE A 384      -1.889   7.339  -1.582  1.00  0.00           H  
ATOM   1642  HB3 PHE A 384      -1.276   7.192  -3.226  1.00  0.00           H  
ATOM   1643  HD1 PHE A 384      -1.696   4.739  -4.256  1.00  0.00           H  
ATOM   1644  HD2 PHE A 384      -4.020   6.602  -1.214  1.00  0.00           H  
ATOM   1645  HE1 PHE A 384      -3.606   3.303  -4.839  1.00  0.00           H  
ATOM   1646  HE2 PHE A 384      -5.932   5.166  -1.791  1.00  0.00           H  
ATOM   1647  HZ  PHE A 384      -5.728   3.515  -3.607  1.00  0.00           H  
ATOM   1648  N   GLY A 385       1.801   6.490  -2.753  1.00  0.00           N  
ATOM   1649  CA  GLY A 385       3.015   7.279  -2.850  1.00  0.00           C  
ATOM   1650  C   GLY A 385       2.746   8.768  -2.769  1.00  0.00           C  
ATOM   1651  O   GLY A 385       1.633   9.222  -3.037  1.00  0.00           O  
ATOM   1652  H   GLY A 385       1.651   5.745  -3.372  1.00  0.00           H  
ATOM   1653  HA2 GLY A 385       3.679   6.999  -2.045  1.00  0.00           H  
ATOM   1654  HA3 GLY A 385       3.497   7.062  -3.791  1.00  0.00           H  
ATOM   1655  N   LYS A 386       3.767   9.533  -2.396  1.00  0.00           N  
ATOM   1656  CA  LYS A 386       3.638  10.981  -2.279  1.00  0.00           C  
ATOM   1657  C   LYS A 386       4.256  11.680  -3.485  1.00  0.00           C  
ATOM   1658  O   LYS A 386       5.474  11.824  -3.574  1.00  0.00           O  
ATOM   1659  CB  LYS A 386       4.306  11.471  -0.993  1.00  0.00           C  
ATOM   1660  CG  LYS A 386       3.507  11.164   0.262  1.00  0.00           C  
ATOM   1661  CD  LYS A 386       2.357  12.140   0.443  1.00  0.00           C  
ATOM   1662  CE  LYS A 386       2.789  13.376   1.217  1.00  0.00           C  
ATOM   1663  NZ  LYS A 386       3.424  14.390   0.332  1.00  0.00           N  
ATOM   1664  H   LYS A 386       4.631   9.113  -2.196  1.00  0.00           H  
ATOM   1665  HA  LYS A 386       2.585  11.217  -2.241  1.00  0.00           H  
ATOM   1666  HB2 LYS A 386       5.274  11.001  -0.903  1.00  0.00           H  
ATOM   1667  HB3 LYS A 386       4.440  12.542  -1.057  1.00  0.00           H  
ATOM   1668  HG2 LYS A 386       3.109  10.163   0.189  1.00  0.00           H  
ATOM   1669  HG3 LYS A 386       4.163  11.230   1.120  1.00  0.00           H  
ATOM   1670  HD2 LYS A 386       1.998  12.445  -0.529  1.00  0.00           H  
ATOM   1671  HD3 LYS A 386       1.561  11.647   0.985  1.00  0.00           H  
ATOM   1672  HE2 LYS A 386       1.922  13.812   1.687  1.00  0.00           H  
ATOM   1673  HE3 LYS A 386       3.499  13.079   1.976  1.00  0.00           H  
ATOM   1674  HZ1 LYS A 386       3.185  15.349   0.659  1.00  0.00           H  
ATOM   1675  HZ2 LYS A 386       3.085  14.275  -0.645  1.00  0.00           H  
ATOM   1676  HZ3 LYS A 386       4.458  14.279   0.343  1.00  0.00           H  
ATOM   1677  N   ASN A 387       3.407  12.116  -4.410  1.00  0.00           N  
ATOM   1678  CA  ASN A 387       3.870  12.803  -5.611  1.00  0.00           C  
ATOM   1679  C   ASN A 387       2.960  13.979  -5.951  1.00  0.00           C  
ATOM   1680  O   ASN A 387       1.736  13.846  -5.965  1.00  0.00           O  
ATOM   1681  CB  ASN A 387       3.928  11.830  -6.790  1.00  0.00           C  
ATOM   1682  CG  ASN A 387       4.510  10.485  -6.402  1.00  0.00           C  
ATOM   1683  OD1 ASN A 387       5.704  10.367  -6.129  1.00  0.00           O  
ATOM   1684  ND2 ASN A 387       3.664   9.460  -6.375  1.00  0.00           N  
ATOM   1685  H   ASN A 387       2.446  11.973  -4.284  1.00  0.00           H  
ATOM   1686  HA  ASN A 387       4.864  13.177  -5.415  1.00  0.00           H  
ATOM   1687  HB2 ASN A 387       2.929  11.672  -7.168  1.00  0.00           H  
ATOM   1688  HB3 ASN A 387       4.541  12.256  -7.571  1.00  0.00           H  
ATOM   1689 HD21 ASN A 387       2.726   9.627  -6.605  1.00  0.00           H  
ATOM   1690 HD22 ASN A 387       4.013   8.579  -6.127  1.00  0.00           H  
ATOM   1691  N   LYS A 388       3.566  15.129  -6.225  1.00  0.00           N  
ATOM   1692  CA  LYS A 388       2.811  16.329  -6.567  1.00  0.00           C  
ATOM   1693  C   LYS A 388       2.951  16.655  -8.051  1.00  0.00           C  
ATOM   1694  O   LYS A 388       1.957  16.814  -8.759  1.00  0.00           O  
ATOM   1695  CB  LYS A 388       3.290  17.515  -5.728  1.00  0.00           C  
ATOM   1696  CG  LYS A 388       2.210  18.550  -5.464  1.00  0.00           C  
ATOM   1697  CD  LYS A 388       2.700  19.640  -4.527  1.00  0.00           C  
ATOM   1698  CE  LYS A 388       3.363  20.776  -5.291  1.00  0.00           C  
ATOM   1699  NZ  LYS A 388       4.289  21.560  -4.427  1.00  0.00           N  
ATOM   1700  H   LYS A 388       4.545  15.172  -6.198  1.00  0.00           H  
ATOM   1701  HA  LYS A 388       1.771  16.141  -6.349  1.00  0.00           H  
ATOM   1702  HB2 LYS A 388       3.645  17.146  -4.776  1.00  0.00           H  
ATOM   1703  HB3 LYS A 388       4.106  18.000  -6.243  1.00  0.00           H  
ATOM   1704  HG2 LYS A 388       1.919  19.000  -6.402  1.00  0.00           H  
ATOM   1705  HG3 LYS A 388       1.356  18.060  -5.017  1.00  0.00           H  
ATOM   1706  HD2 LYS A 388       1.858  20.036  -3.978  1.00  0.00           H  
ATOM   1707  HD3 LYS A 388       3.415  19.215  -3.836  1.00  0.00           H  
ATOM   1708  HE2 LYS A 388       3.922  20.359  -6.116  1.00  0.00           H  
ATOM   1709  HE3 LYS A 388       2.596  21.433  -5.672  1.00  0.00           H  
ATOM   1710  HZ1 LYS A 388       5.162  21.780  -4.946  1.00  0.00           H  
ATOM   1711  HZ2 LYS A 388       4.532  21.013  -3.577  1.00  0.00           H  
ATOM   1712  HZ3 LYS A 388       3.838  22.451  -4.136  1.00  0.00           H  
ATOM   1713  N   LYS A 389       4.192  16.751  -8.517  1.00  0.00           N  
ATOM   1714  CA  LYS A 389       4.463  17.054  -9.918  1.00  0.00           C  
ATOM   1715  C   LYS A 389       3.861  15.991 -10.831  1.00  0.00           C  
ATOM   1716  O   LYS A 389       3.968  14.795 -10.559  1.00  0.00           O  
ATOM   1717  CB  LYS A 389       5.971  17.153 -10.156  1.00  0.00           C  
ATOM   1718  CG  LYS A 389       6.342  18.001 -11.360  1.00  0.00           C  
ATOM   1719  CD  LYS A 389       7.794  17.798 -11.761  1.00  0.00           C  
ATOM   1720  CE  LYS A 389       8.330  18.992 -12.537  1.00  0.00           C  
ATOM   1721  NZ  LYS A 389       9.792  18.875 -12.793  1.00  0.00           N  
ATOM   1722  H   LYS A 389       4.945  16.611  -7.904  1.00  0.00           H  
ATOM   1723  HA  LYS A 389       4.007  18.006 -10.144  1.00  0.00           H  
ATOM   1724  HB2 LYS A 389       6.435  17.584  -9.281  1.00  0.00           H  
ATOM   1725  HB3 LYS A 389       6.366  16.159 -10.308  1.00  0.00           H  
ATOM   1726  HG2 LYS A 389       5.708  17.727 -12.191  1.00  0.00           H  
ATOM   1727  HG3 LYS A 389       6.187  19.043 -11.116  1.00  0.00           H  
ATOM   1728  HD2 LYS A 389       8.388  17.667 -10.869  1.00  0.00           H  
ATOM   1729  HD3 LYS A 389       7.867  16.915 -12.378  1.00  0.00           H  
ATOM   1730  HE2 LYS A 389       7.812  19.052 -13.481  1.00  0.00           H  
ATOM   1731  HE3 LYS A 389       8.143  19.889 -11.966  1.00  0.00           H  
ATOM   1732  HZ1 LYS A 389      10.130  19.707 -13.315  1.00  0.00           H  
ATOM   1733  HZ2 LYS A 389       9.989  18.023 -13.356  1.00  0.00           H  
ATOM   1734  HZ3 LYS A 389      10.308  18.809 -11.892  1.00  0.00           H  
ATOM   1735  N   GLN A 390       3.232  16.434 -11.914  1.00  0.00           N  
ATOM   1736  CA  GLN A 390       2.615  15.519 -12.868  1.00  0.00           C  
ATOM   1737  C   GLN A 390       3.589  15.160 -13.985  1.00  0.00           C  
ATOM   1738  O   GLN A 390       3.981  14.002 -14.131  1.00  0.00           O  
ATOM   1739  CB  GLN A 390       1.349  16.143 -13.458  1.00  0.00           C  
ATOM   1740  CG  GLN A 390       0.490  15.156 -14.232  1.00  0.00           C  
ATOM   1741  CD  GLN A 390      -0.247  14.189 -13.326  1.00  0.00           C  
ATOM   1742  OE1 GLN A 390       0.298  13.162 -12.921  1.00  0.00           O  
ATOM   1743  NE2 GLN A 390      -1.493  14.513 -13.003  1.00  0.00           N  
ATOM   1744  H   GLN A 390       3.181  17.399 -12.076  1.00  0.00           H  
ATOM   1745  HA  GLN A 390       2.348  14.619 -12.337  1.00  0.00           H  
ATOM   1746  HB2 GLN A 390       0.755  16.553 -12.655  1.00  0.00           H  
ATOM   1747  HB3 GLN A 390       1.635  16.941 -14.128  1.00  0.00           H  
ATOM   1748  HG2 GLN A 390      -0.236  15.708 -14.811  1.00  0.00           H  
ATOM   1749  HG3 GLN A 390       1.125  14.590 -14.898  1.00  0.00           H  
ATOM   1750 HE21 GLN A 390      -1.863  15.347 -13.364  1.00  0.00           H  
ATOM   1751 HE22 GLN A 390      -1.994  13.906 -12.420  1.00  0.00           H  
ATOM   1752  N   ARG A 391       3.975  16.160 -14.770  1.00  0.00           N  
ATOM   1753  CA  ARG A 391       4.901  15.949 -15.876  1.00  0.00           C  
ATOM   1754  C   ARG A 391       5.882  17.112 -15.994  1.00  0.00           C  
ATOM   1755  O   ARG A 391       5.806  18.080 -15.237  1.00  0.00           O  
ATOM   1756  CB  ARG A 391       4.133  15.781 -17.189  1.00  0.00           C  
ATOM   1757  CG  ARG A 391       3.767  14.338 -17.499  1.00  0.00           C  
ATOM   1758  CD  ARG A 391       4.903  13.614 -18.204  1.00  0.00           C  
ATOM   1759  NE  ARG A 391       4.861  13.808 -19.651  1.00  0.00           N  
ATOM   1760  CZ  ARG A 391       4.126  13.065 -20.471  1.00  0.00           C  
ATOM   1761  NH1 ARG A 391       3.377  12.083 -19.989  1.00  0.00           N  
ATOM   1762  NH2 ARG A 391       4.142  13.302 -21.776  1.00  0.00           N  
ATOM   1763  H   ARG A 391       3.628  17.061 -14.603  1.00  0.00           H  
ATOM   1764  HA  ARG A 391       5.457  15.045 -15.676  1.00  0.00           H  
ATOM   1765  HB2 ARG A 391       3.221  16.357 -17.135  1.00  0.00           H  
ATOM   1766  HB3 ARG A 391       4.741  16.157 -17.997  1.00  0.00           H  
ATOM   1767  HG2 ARG A 391       3.547  13.826 -16.574  1.00  0.00           H  
ATOM   1768  HG3 ARG A 391       2.895  14.328 -18.136  1.00  0.00           H  
ATOM   1769  HD2 ARG A 391       5.841  13.991 -17.827  1.00  0.00           H  
ATOM   1770  HD3 ARG A 391       4.827  12.559 -17.989  1.00  0.00           H  
ATOM   1771  HE  ARG A 391       5.409  14.527 -20.028  1.00  0.00           H  
ATOM   1772 HH11 ARG A 391       3.362  11.903 -19.006  1.00  0.00           H  
ATOM   1773 HH12 ARG A 391       2.823  11.526 -20.609  1.00  0.00           H  
ATOM   1774 HH21 ARG A 391       4.707  14.041 -22.143  1.00  0.00           H  
ATOM   1775 HH22 ARG A 391       3.589  12.743 -22.392  1.00  0.00           H  
ATOM   1776  N   SER A 392       6.802  17.010 -16.948  1.00  0.00           N  
ATOM   1777  CA  SER A 392       7.801  18.051 -17.162  1.00  0.00           C  
ATOM   1778  C   SER A 392       7.616  18.707 -18.527  1.00  0.00           C  
ATOM   1779  O   SER A 392       7.696  18.047 -19.562  1.00  0.00           O  
ATOM   1780  CB  SER A 392       9.210  17.466 -17.051  1.00  0.00           C  
ATOM   1781  OG  SER A 392      10.132  18.443 -16.597  1.00  0.00           O  
ATOM   1782  H   SER A 392       6.811  16.214 -17.520  1.00  0.00           H  
ATOM   1783  HA  SER A 392       7.668  18.799 -16.395  1.00  0.00           H  
ATOM   1784  HB2 SER A 392       9.202  16.644 -16.352  1.00  0.00           H  
ATOM   1785  HB3 SER A 392       9.527  17.111 -18.021  1.00  0.00           H  
ATOM   1786  HG  SER A 392       9.939  19.285 -17.015  1.00  0.00           H  
ATOM   1787  N   SER A 393       7.371  20.014 -18.520  1.00  0.00           N  
ATOM   1788  CA  SER A 393       7.171  20.761 -19.756  1.00  0.00           C  
ATOM   1789  C   SER A 393       8.054  20.211 -20.871  1.00  0.00           C  
ATOM   1790  O   SER A 393       9.257  20.023 -20.691  1.00  0.00           O  
ATOM   1791  CB  SER A 393       7.473  22.244 -19.535  1.00  0.00           C  
ATOM   1792  OG  SER A 393       8.855  22.453 -19.301  1.00  0.00           O  
ATOM   1793  H   SER A 393       7.319  20.485 -17.662  1.00  0.00           H  
ATOM   1794  HA  SER A 393       6.136  20.652 -20.046  1.00  0.00           H  
ATOM   1795  HB2 SER A 393       7.180  22.803 -20.411  1.00  0.00           H  
ATOM   1796  HB3 SER A 393       6.917  22.599 -18.679  1.00  0.00           H  
ATOM   1797  HG  SER A 393       9.286  22.695 -20.123  1.00  0.00           H  
ATOM   1798  N   GLY A 394       7.447  19.954 -22.026  1.00  0.00           N  
ATOM   1799  CA  GLY A 394       8.193  19.428 -23.156  1.00  0.00           C  
ATOM   1800  C   GLY A 394       7.716  19.993 -24.479  1.00  0.00           C  
ATOM   1801  O   GLY A 394       6.538  20.302 -24.658  1.00  0.00           O  
ATOM   1802  H   GLY A 394       6.486  20.123 -22.113  1.00  0.00           H  
ATOM   1803  HA2 GLY A 394       9.237  19.670 -23.028  1.00  0.00           H  
ATOM   1804  HA3 GLY A 394       8.083  18.354 -23.175  1.00  0.00           H  
ATOM   1805  N   PRO A 395       8.647  20.138 -25.435  1.00  0.00           N  
ATOM   1806  CA  PRO A 395       8.340  20.671 -26.764  1.00  0.00           C  
ATOM   1807  C   PRO A 395       7.090  20.038 -27.368  1.00  0.00           C  
ATOM   1808  O   PRO A 395       6.952  18.815 -27.392  1.00  0.00           O  
ATOM   1809  CB  PRO A 395       9.576  20.305 -27.588  1.00  0.00           C  
ATOM   1810  CG  PRO A 395      10.686  20.238 -26.596  1.00  0.00           C  
ATOM   1811  CD  PRO A 395      10.070  19.789 -25.289  1.00  0.00           C  
ATOM   1812  HA  PRO A 395       8.223  21.745 -26.744  1.00  0.00           H  
ATOM   1813  HB2 PRO A 395       9.420  19.351 -28.072  1.00  0.00           H  
ATOM   1814  HB3 PRO A 395       9.757  21.067 -28.332  1.00  0.00           H  
ATOM   1815  HG2 PRO A 395      11.428  19.525 -26.922  1.00  0.00           H  
ATOM   1816  HG3 PRO A 395      11.130  21.215 -26.478  1.00  0.00           H  
ATOM   1817  HD2 PRO A 395      10.197  18.724 -25.166  1.00  0.00           H  
ATOM   1818  HD3 PRO A 395      10.514  20.322 -24.462  1.00  0.00           H  
ATOM   1819  N   SER A 396       6.183  20.879 -27.856  1.00  0.00           N  
ATOM   1820  CA  SER A 396       4.944  20.401 -28.458  1.00  0.00           C  
ATOM   1821  C   SER A 396       5.191  19.141 -29.282  1.00  0.00           C  
ATOM   1822  O   SER A 396       4.451  18.162 -29.178  1.00  0.00           O  
ATOM   1823  CB  SER A 396       4.329  21.489 -29.340  1.00  0.00           C  
ATOM   1824  OG  SER A 396       5.228  21.890 -30.359  1.00  0.00           O  
ATOM   1825  H   SER A 396       6.351  21.843 -27.809  1.00  0.00           H  
ATOM   1826  HA  SER A 396       4.258  20.166 -27.659  1.00  0.00           H  
ATOM   1827  HB2 SER A 396       3.428  21.109 -29.801  1.00  0.00           H  
ATOM   1828  HB3 SER A 396       4.086  22.348 -28.732  1.00  0.00           H  
ATOM   1829  HG  SER A 396       6.126  21.867 -30.020  1.00  0.00           H  
ATOM   1830  N   SER A 397       6.237  19.173 -30.103  1.00  0.00           N  
ATOM   1831  CA  SER A 397       6.580  18.036 -30.948  1.00  0.00           C  
ATOM   1832  C   SER A 397       7.994  17.547 -30.653  1.00  0.00           C  
ATOM   1833  O   SER A 397       8.935  18.338 -30.587  1.00  0.00           O  
ATOM   1834  CB  SER A 397       6.457  18.416 -32.425  1.00  0.00           C  
ATOM   1835  OG  SER A 397       6.567  17.274 -33.257  1.00  0.00           O  
ATOM   1836  H   SER A 397       6.789  19.982 -30.141  1.00  0.00           H  
ATOM   1837  HA  SER A 397       5.883  17.239 -30.732  1.00  0.00           H  
ATOM   1838  HB2 SER A 397       5.497  18.880 -32.596  1.00  0.00           H  
ATOM   1839  HB3 SER A 397       7.243  19.111 -32.681  1.00  0.00           H  
ATOM   1840  HG  SER A 397       7.488  17.013 -33.323  1.00  0.00           H  
ATOM   1841  N   GLY A 398       8.137  16.237 -30.476  1.00  0.00           N  
ATOM   1842  CA  GLY A 398       9.439  15.663 -30.191  1.00  0.00           C  
ATOM   1843  C   GLY A 398       9.405  14.150 -30.127  1.00  0.00           C  
ATOM   1844  O   GLY A 398       8.392  13.531 -30.454  1.00  0.00           O  
ATOM   1845  H   GLY A 398       7.350  15.654 -30.541  1.00  0.00           H  
ATOM   1846  HA2 GLY A 398      10.130  15.966 -30.963  1.00  0.00           H  
ATOM   1847  HA3 GLY A 398       9.786  16.045 -29.241  1.00  0.00           H  
TER    1848      GLY A 398                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A 284     -29.347  -2.362  28.278  1.00  0.00           N  
ATOM      2  CA  GLY A 284     -29.467  -1.001  28.770  1.00  0.00           C  
ATOM      3  C   GLY A 284     -28.136  -0.278  28.805  1.00  0.00           C  
ATOM      4  O   GLY A 284     -27.253  -0.627  29.587  1.00  0.00           O  
ATOM      5  H1  GLY A 284     -29.021  -2.525  27.369  1.00  0.00           H  
ATOM      6  HA2 GLY A 284     -30.144  -0.457  28.129  1.00  0.00           H  
ATOM      7  HA3 GLY A 284     -29.876  -1.027  29.770  1.00  0.00           H  
ATOM      8  N   SER A 285     -27.991   0.734  27.955  1.00  0.00           N  
ATOM      9  CA  SER A 285     -26.755   1.505  27.888  1.00  0.00           C  
ATOM     10  C   SER A 285     -27.040   2.998  28.018  1.00  0.00           C  
ATOM     11  O   SER A 285     -28.195   3.422  28.045  1.00  0.00           O  
ATOM     12  CB  SER A 285     -26.025   1.225  26.573  1.00  0.00           C  
ATOM     13  OG  SER A 285     -26.762   1.717  25.466  1.00  0.00           O  
ATOM     14  H   SER A 285     -28.732   0.964  27.356  1.00  0.00           H  
ATOM     15  HA  SER A 285     -26.128   1.197  28.710  1.00  0.00           H  
ATOM     16  HB2 SER A 285     -25.061   1.708  26.590  1.00  0.00           H  
ATOM     17  HB3 SER A 285     -25.893   0.159  26.457  1.00  0.00           H  
ATOM     18  HG  SER A 285     -27.420   2.346  25.773  1.00  0.00           H  
ATOM     19  N   SER A 286     -25.977   3.793  28.098  1.00  0.00           N  
ATOM     20  CA  SER A 286     -26.111   5.238  28.229  1.00  0.00           C  
ATOM     21  C   SER A 286     -25.146   5.960  27.294  1.00  0.00           C  
ATOM     22  O   SER A 286     -23.985   5.575  27.162  1.00  0.00           O  
ATOM     23  CB  SER A 286     -25.853   5.666  29.676  1.00  0.00           C  
ATOM     24  OG  SER A 286     -26.090   7.053  29.847  1.00  0.00           O  
ATOM     25  H   SER A 286     -25.081   3.394  28.072  1.00  0.00           H  
ATOM     26  HA  SER A 286     -27.122   5.503  27.960  1.00  0.00           H  
ATOM     27  HB2 SER A 286     -26.508   5.117  30.333  1.00  0.00           H  
ATOM     28  HB3 SER A 286     -24.824   5.455  29.933  1.00  0.00           H  
ATOM     29  HG  SER A 286     -27.035   7.219  29.844  1.00  0.00           H  
ATOM     30  N   GLY A 287     -25.637   7.011  26.644  1.00  0.00           N  
ATOM     31  CA  GLY A 287     -24.807   7.770  25.728  1.00  0.00           C  
ATOM     32  C   GLY A 287     -24.218   6.909  24.628  1.00  0.00           C  
ATOM     33  O   GLY A 287     -24.948   6.329  23.826  1.00  0.00           O  
ATOM     34  H   GLY A 287     -26.571   7.272  26.788  1.00  0.00           H  
ATOM     35  HA2 GLY A 287     -25.404   8.550  25.278  1.00  0.00           H  
ATOM     36  HA3 GLY A 287     -24.000   8.225  26.284  1.00  0.00           H  
ATOM     37  N   SER A 288     -22.891   6.826  24.590  1.00  0.00           N  
ATOM     38  CA  SER A 288     -22.204   6.033  23.578  1.00  0.00           C  
ATOM     39  C   SER A 288     -22.538   6.534  22.176  1.00  0.00           C  
ATOM     40  O   SER A 288     -22.794   5.744  21.267  1.00  0.00           O  
ATOM     41  CB  SER A 288     -22.586   4.558  23.709  1.00  0.00           C  
ATOM     42  OG  SER A 288     -21.919   3.770  22.737  1.00  0.00           O  
ATOM     43  H   SER A 288     -22.363   7.311  25.258  1.00  0.00           H  
ATOM     44  HA  SER A 288     -21.141   6.138  23.740  1.00  0.00           H  
ATOM     45  HB2 SER A 288     -22.312   4.203  24.691  1.00  0.00           H  
ATOM     46  HB3 SER A 288     -23.652   4.452  23.572  1.00  0.00           H  
ATOM     47  HG  SER A 288     -21.076   3.474  23.088  1.00  0.00           H  
ATOM     48  N   SER A 289     -22.536   7.852  22.009  1.00  0.00           N  
ATOM     49  CA  SER A 289     -22.843   8.461  20.720  1.00  0.00           C  
ATOM     50  C   SER A 289     -21.750   8.153  19.701  1.00  0.00           C  
ATOM     51  O   SER A 289     -22.002   7.520  18.677  1.00  0.00           O  
ATOM     52  CB  SER A 289     -23.003   9.975  20.872  1.00  0.00           C  
ATOM     53  OG  SER A 289     -23.238  10.591  19.617  1.00  0.00           O  
ATOM     54  H   SER A 289     -22.325   8.430  22.773  1.00  0.00           H  
ATOM     55  HA  SER A 289     -23.774   8.042  20.369  1.00  0.00           H  
ATOM     56  HB2 SER A 289     -23.837  10.183  21.524  1.00  0.00           H  
ATOM     57  HB3 SER A 289     -22.100  10.388  21.299  1.00  0.00           H  
ATOM     58  HG  SER A 289     -23.641   9.957  19.020  1.00  0.00           H  
ATOM     59  N   GLY A 290     -20.534   8.608  19.989  1.00  0.00           N  
ATOM     60  CA  GLY A 290     -19.421   8.372  19.089  1.00  0.00           C  
ATOM     61  C   GLY A 290     -19.374   9.372  17.951  1.00  0.00           C  
ATOM     62  O   GLY A 290     -20.262  10.214  17.820  1.00  0.00           O  
ATOM     63  H   GLY A 290     -20.393   9.107  20.821  1.00  0.00           H  
ATOM     64  HA2 GLY A 290     -18.500   8.435  19.649  1.00  0.00           H  
ATOM     65  HA3 GLY A 290     -19.512   7.378  18.675  1.00  0.00           H  
ATOM     66  N   GLU A 291     -18.334   9.280  17.127  1.00  0.00           N  
ATOM     67  CA  GLU A 291     -18.174  10.187  15.997  1.00  0.00           C  
ATOM     68  C   GLU A 291     -18.103   9.411  14.684  1.00  0.00           C  
ATOM     69  O   GLU A 291     -17.099   8.765  14.387  1.00  0.00           O  
ATOM     70  CB  GLU A 291     -16.914  11.037  16.169  1.00  0.00           C  
ATOM     71  CG  GLU A 291     -16.950  12.343  15.396  1.00  0.00           C  
ATOM     72  CD  GLU A 291     -17.861  13.374  16.034  1.00  0.00           C  
ATOM     73  OE1 GLU A 291     -19.070  13.374  15.719  1.00  0.00           O  
ATOM     74  OE2 GLU A 291     -17.366  14.180  16.850  1.00  0.00           O  
ATOM     75  H   GLU A 291     -17.659   8.587  17.284  1.00  0.00           H  
ATOM     76  HA  GLU A 291     -19.036  10.838  15.970  1.00  0.00           H  
ATOM     77  HB2 GLU A 291     -16.789  11.265  17.218  1.00  0.00           H  
ATOM     78  HB3 GLU A 291     -16.062  10.466  15.831  1.00  0.00           H  
ATOM     79  HG2 GLU A 291     -15.950  12.749  15.352  1.00  0.00           H  
ATOM     80  HG3 GLU A 291     -17.301  12.145  14.394  1.00  0.00           H  
ATOM     81  N   GLU A 292     -19.176   9.483  13.902  1.00  0.00           N  
ATOM     82  CA  GLU A 292     -19.235   8.787  12.622  1.00  0.00           C  
ATOM     83  C   GLU A 292     -18.944   7.299  12.798  1.00  0.00           C  
ATOM     84  O   GLU A 292     -18.187   6.709  12.027  1.00  0.00           O  
ATOM     85  CB  GLU A 292     -18.238   9.400  11.637  1.00  0.00           C  
ATOM     86  CG  GLU A 292     -18.584   9.141  10.180  1.00  0.00           C  
ATOM     87  CD  GLU A 292     -17.365   9.155   9.279  1.00  0.00           C  
ATOM     88  OE1 GLU A 292     -16.633  10.167   9.289  1.00  0.00           O  
ATOM     89  OE2 GLU A 292     -17.143   8.155   8.564  1.00  0.00           O  
ATOM     90  H   GLU A 292     -19.945  10.015  14.193  1.00  0.00           H  
ATOM     91  HA  GLU A 292     -20.233   8.902  12.228  1.00  0.00           H  
ATOM     92  HB2 GLU A 292     -18.204  10.467  11.794  1.00  0.00           H  
ATOM     93  HB3 GLU A 292     -17.259   8.986  11.831  1.00  0.00           H  
ATOM     94  HG2 GLU A 292     -19.059   8.174  10.102  1.00  0.00           H  
ATOM     95  HG3 GLU A 292     -19.270   9.905   9.845  1.00  0.00           H  
ATOM     96  N   ILE A 293     -19.551   6.699  13.817  1.00  0.00           N  
ATOM     97  CA  ILE A 293     -19.359   5.281  14.094  1.00  0.00           C  
ATOM     98  C   ILE A 293     -20.574   4.468  13.664  1.00  0.00           C  
ATOM     99  O   ILE A 293     -21.713   4.914  13.801  1.00  0.00           O  
ATOM    100  CB  ILE A 293     -19.089   5.032  15.590  1.00  0.00           C  
ATOM    101  CG1 ILE A 293     -20.305   5.439  16.424  1.00  0.00           C  
ATOM    102  CG2 ILE A 293     -17.852   5.794  16.040  1.00  0.00           C  
ATOM    103  CD1 ILE A 293     -21.296   4.316  16.636  1.00  0.00           C  
ATOM    104  H   ILE A 293     -20.144   7.224  14.395  1.00  0.00           H  
ATOM    105  HA  ILE A 293     -18.498   4.947  13.532  1.00  0.00           H  
ATOM    106  HB  ILE A 293     -18.904   3.978  15.728  1.00  0.00           H  
ATOM    107 HG12 ILE A 293     -19.974   5.775  17.394  1.00  0.00           H  
ATOM    108 HG13 ILE A 293     -20.821   6.247  15.925  1.00  0.00           H  
ATOM    109 HG21 ILE A 293     -17.288   5.187  16.732  1.00  0.00           H  
ATOM    110 HG22 ILE A 293     -17.239   6.024  15.181  1.00  0.00           H  
ATOM    111 HG23 ILE A 293     -18.150   6.711  16.525  1.00  0.00           H  
ATOM    112 HD11 ILE A 293     -22.086   4.389  15.903  1.00  0.00           H  
ATOM    113 HD12 ILE A 293     -20.793   3.367  16.531  1.00  0.00           H  
ATOM    114 HD13 ILE A 293     -21.718   4.391  17.628  1.00  0.00           H  
ATOM    115  N   ARG A 294     -20.324   3.270  13.146  1.00  0.00           N  
ATOM    116  CA  ARG A 294     -21.398   2.392  12.697  1.00  0.00           C  
ATOM    117  C   ARG A 294     -21.664   1.291  13.720  1.00  0.00           C  
ATOM    118  O   ARG A 294     -21.472   0.108  13.438  1.00  0.00           O  
ATOM    119  CB  ARG A 294     -21.046   1.772  11.344  1.00  0.00           C  
ATOM    120  CG  ARG A 294     -22.229   1.117  10.648  1.00  0.00           C  
ATOM    121  CD  ARG A 294     -21.883   0.711   9.224  1.00  0.00           C  
ATOM    122  NE  ARG A 294     -21.923   1.848   8.307  1.00  0.00           N  
ATOM    123  CZ  ARG A 294     -21.920   1.725   6.984  1.00  0.00           C  
ATOM    124  NH1 ARG A 294     -21.880   0.523   6.427  1.00  0.00           N  
ATOM    125  NH2 ARG A 294     -21.958   2.807   6.216  1.00  0.00           N  
ATOM    126  H   ARG A 294     -19.395   2.969  13.062  1.00  0.00           H  
ATOM    127  HA  ARG A 294     -22.291   2.989  12.589  1.00  0.00           H  
ATOM    128  HB2 ARG A 294     -20.660   2.545  10.696  1.00  0.00           H  
ATOM    129  HB3 ARG A 294     -20.284   1.023  11.492  1.00  0.00           H  
ATOM    130  HG2 ARG A 294     -22.517   0.235  11.202  1.00  0.00           H  
ATOM    131  HG3 ARG A 294     -23.053   1.815  10.625  1.00  0.00           H  
ATOM    132  HD2 ARG A 294     -20.889   0.288   9.215  1.00  0.00           H  
ATOM    133  HD3 ARG A 294     -22.593  -0.032   8.893  1.00  0.00           H  
ATOM    134  HE  ARG A 294     -21.953   2.746   8.698  1.00  0.00           H  
ATOM    135 HH11 ARG A 294     -21.853  -0.294   7.003  1.00  0.00           H  
ATOM    136 HH12 ARG A 294     -21.880   0.433   5.431  1.00  0.00           H  
ATOM    137 HH21 ARG A 294     -21.988   3.714   6.633  1.00  0.00           H  
ATOM    138 HH22 ARG A 294     -21.956   2.713   5.221  1.00  0.00           H  
ATOM    139  N   LYS A 295     -22.106   1.688  14.907  1.00  0.00           N  
ATOM    140  CA  LYS A 295     -22.399   0.736  15.972  1.00  0.00           C  
ATOM    141  C   LYS A 295     -21.195  -0.159  16.249  1.00  0.00           C  
ATOM    142  O   LYS A 295     -21.343  -1.357  16.489  1.00  0.00           O  
ATOM    143  CB  LYS A 295     -23.610  -0.120  15.600  1.00  0.00           C  
ATOM    144  CG  LYS A 295     -24.419  -0.586  16.798  1.00  0.00           C  
ATOM    145  CD  LYS A 295     -25.218   0.554  17.408  1.00  0.00           C  
ATOM    146  CE  LYS A 295     -26.394   0.944  16.527  1.00  0.00           C  
ATOM    147  NZ  LYS A 295     -27.449   1.661  17.296  1.00  0.00           N  
ATOM    148  H   LYS A 295     -22.239   2.645  15.072  1.00  0.00           H  
ATOM    149  HA  LYS A 295     -22.628   1.298  16.866  1.00  0.00           H  
ATOM    150  HB2 LYS A 295     -24.259   0.454  14.955  1.00  0.00           H  
ATOM    151  HB3 LYS A 295     -23.266  -0.994  15.063  1.00  0.00           H  
ATOM    152  HG2 LYS A 295     -25.102  -1.360  16.482  1.00  0.00           H  
ATOM    153  HG3 LYS A 295     -23.744  -0.981  17.545  1.00  0.00           H  
ATOM    154  HD2 LYS A 295     -25.592   0.245  18.372  1.00  0.00           H  
ATOM    155  HD3 LYS A 295     -24.569   1.411  17.530  1.00  0.00           H  
ATOM    156  HE2 LYS A 295     -26.037   1.588  15.737  1.00  0.00           H  
ATOM    157  HE3 LYS A 295     -26.818   0.049  16.098  1.00  0.00           H  
ATOM    158  HZ1 LYS A 295     -27.726   2.530  16.797  1.00  0.00           H  
ATOM    159  HZ2 LYS A 295     -27.094   1.915  18.240  1.00  0.00           H  
ATOM    160  HZ3 LYS A 295     -28.287   1.054  17.405  1.00  0.00           H  
ATOM    161  N   ILE A 296     -20.005   0.432  16.215  1.00  0.00           N  
ATOM    162  CA  ILE A 296     -18.777  -0.313  16.465  1.00  0.00           C  
ATOM    163  C   ILE A 296     -17.857   0.447  17.415  1.00  0.00           C  
ATOM    164  O   ILE A 296     -17.506   1.604  17.186  1.00  0.00           O  
ATOM    165  CB  ILE A 296     -18.019  -0.603  15.156  1.00  0.00           C  
ATOM    166  CG1 ILE A 296     -18.815  -1.576  14.285  1.00  0.00           C  
ATOM    167  CG2 ILE A 296     -16.637  -1.163  15.457  1.00  0.00           C  
ATOM    168  CD1 ILE A 296     -18.290  -1.688  12.870  1.00  0.00           C  
ATOM    169  H   ILE A 296     -19.952   1.389  16.019  1.00  0.00           H  
ATOM    170  HA  ILE A 296     -19.045  -1.256  16.918  1.00  0.00           H  
ATOM    171  HB  ILE A 296     -17.895   0.327  14.624  1.00  0.00           H  
ATOM    172 HG12 ILE A 296     -18.781  -2.558  14.730  1.00  0.00           H  
ATOM    173 HG13 ILE A 296     -19.841  -1.244  14.233  1.00  0.00           H  
ATOM    174 HG21 ILE A 296     -15.898  -0.383  15.338  1.00  0.00           H  
ATOM    175 HG22 ILE A 296     -16.610  -1.528  16.473  1.00  0.00           H  
ATOM    176 HG23 ILE A 296     -16.418  -1.972  14.777  1.00  0.00           H  
ATOM    177 HD11 ILE A 296     -18.697  -0.889  12.270  1.00  0.00           H  
ATOM    178 HD12 ILE A 296     -17.213  -1.621  12.879  1.00  0.00           H  
ATOM    179 HD13 ILE A 296     -18.588  -2.639  12.451  1.00  0.00           H  
ATOM    180  N   PRO A 297     -17.455  -0.220  18.507  1.00  0.00           N  
ATOM    181  CA  PRO A 297     -16.567   0.373  19.513  1.00  0.00           C  
ATOM    182  C   PRO A 297     -15.382   1.098  18.886  1.00  0.00           C  
ATOM    183  O   PRO A 297     -15.153   2.278  19.153  1.00  0.00           O  
ATOM    184  CB  PRO A 297     -16.088  -0.837  20.319  1.00  0.00           C  
ATOM    185  CG  PRO A 297     -17.185  -1.837  20.190  1.00  0.00           C  
ATOM    186  CD  PRO A 297     -17.833  -1.602  18.844  1.00  0.00           C  
ATOM    187  HA  PRO A 297     -17.101   1.051  20.162  1.00  0.00           H  
ATOM    188  HB2 PRO A 297     -15.162  -1.208  19.901  1.00  0.00           H  
ATOM    189  HB3 PRO A 297     -15.934  -0.550  21.349  1.00  0.00           H  
ATOM    190  HG2 PRO A 297     -16.778  -2.836  20.239  1.00  0.00           H  
ATOM    191  HG3 PRO A 297     -17.911  -1.687  20.975  1.00  0.00           H  
ATOM    192  HD2 PRO A 297     -17.441  -2.297  18.116  1.00  0.00           H  
ATOM    193  HD3 PRO A 297     -18.906  -1.699  18.923  1.00  0.00           H  
ATOM    194  N   MET A 298     -14.632   0.387  18.051  1.00  0.00           N  
ATOM    195  CA  MET A 298     -13.471   0.965  17.384  1.00  0.00           C  
ATOM    196  C   MET A 298     -13.677   1.006  15.873  1.00  0.00           C  
ATOM    197  O   MET A 298     -13.618  -0.024  15.200  1.00  0.00           O  
ATOM    198  CB  MET A 298     -12.213   0.163  17.719  1.00  0.00           C  
ATOM    199  CG  MET A 298     -10.936   0.987  17.668  1.00  0.00           C  
ATOM    200  SD  MET A 298      -9.472   0.025  18.094  1.00  0.00           S  
ATOM    201  CE  MET A 298      -9.411  -1.126  16.722  1.00  0.00           C  
ATOM    202  H   MET A 298     -14.866  -0.549  17.878  1.00  0.00           H  
ATOM    203  HA  MET A 298     -13.350   1.975  17.746  1.00  0.00           H  
ATOM    204  HB2 MET A 298     -12.314  -0.245  18.713  1.00  0.00           H  
ATOM    205  HB3 MET A 298     -12.119  -0.649  17.012  1.00  0.00           H  
ATOM    206  HG2 MET A 298     -10.814   1.376  16.668  1.00  0.00           H  
ATOM    207  HG3 MET A 298     -11.027   1.807  18.364  1.00  0.00           H  
ATOM    208  HE1 MET A 298      -8.396  -1.203  16.362  1.00  0.00           H  
ATOM    209  HE2 MET A 298      -9.751  -2.097  17.052  1.00  0.00           H  
ATOM    210  HE3 MET A 298     -10.050  -0.771  15.927  1.00  0.00           H  
ATOM    211  N   PHE A 299     -13.918   2.201  15.345  1.00  0.00           N  
ATOM    212  CA  PHE A 299     -14.133   2.376  13.913  1.00  0.00           C  
ATOM    213  C   PHE A 299     -13.223   3.465  13.355  1.00  0.00           C  
ATOM    214  O   PHE A 299     -13.643   4.281  12.536  1.00  0.00           O  
ATOM    215  CB  PHE A 299     -15.596   2.726  13.634  1.00  0.00           C  
ATOM    216  CG  PHE A 299     -16.070   2.285  12.280  1.00  0.00           C  
ATOM    217  CD1 PHE A 299     -15.919   0.969  11.872  1.00  0.00           C  
ATOM    218  CD2 PHE A 299     -16.669   3.186  11.413  1.00  0.00           C  
ATOM    219  CE1 PHE A 299     -16.354   0.561  10.626  1.00  0.00           C  
ATOM    220  CE2 PHE A 299     -17.107   2.783  10.166  1.00  0.00           C  
ATOM    221  CZ  PHE A 299     -16.950   1.468   9.771  1.00  0.00           C  
ATOM    222  H   PHE A 299     -13.953   2.985  15.933  1.00  0.00           H  
ATOM    223  HA  PHE A 299     -13.896   1.441  13.427  1.00  0.00           H  
ATOM    224  HB2 PHE A 299     -16.221   2.249  14.375  1.00  0.00           H  
ATOM    225  HB3 PHE A 299     -15.720   3.796  13.700  1.00  0.00           H  
ATOM    226  HD1 PHE A 299     -15.454   0.258  12.539  1.00  0.00           H  
ATOM    227  HD2 PHE A 299     -16.792   4.214  11.721  1.00  0.00           H  
ATOM    228  HE1 PHE A 299     -16.230  -0.467  10.320  1.00  0.00           H  
ATOM    229  HE2 PHE A 299     -17.571   3.496   9.500  1.00  0.00           H  
ATOM    230  HZ  PHE A 299     -17.289   1.152   8.797  1.00  0.00           H  
ATOM    231  N   SER A 300     -11.972   3.472  13.807  1.00  0.00           N  
ATOM    232  CA  SER A 300     -11.002   4.463  13.356  1.00  0.00           C  
ATOM    233  C   SER A 300      -9.769   3.786  12.764  1.00  0.00           C  
ATOM    234  O   SER A 300      -9.158   2.923  13.394  1.00  0.00           O  
ATOM    235  CB  SER A 300     -10.591   5.369  14.517  1.00  0.00           C  
ATOM    236  OG  SER A 300      -9.999   6.567  14.044  1.00  0.00           O  
ATOM    237  H   SER A 300     -11.696   2.794  14.460  1.00  0.00           H  
ATOM    238  HA  SER A 300     -11.472   5.062  12.591  1.00  0.00           H  
ATOM    239  HB2 SER A 300     -11.464   5.621  15.101  1.00  0.00           H  
ATOM    240  HB3 SER A 300      -9.877   4.851  15.141  1.00  0.00           H  
ATOM    241  HG  SER A 300      -9.121   6.379  13.707  1.00  0.00           H  
ATOM    242  N   SER A 301      -9.410   4.185  11.548  1.00  0.00           N  
ATOM    243  CA  SER A 301      -8.252   3.615  10.867  1.00  0.00           C  
ATOM    244  C   SER A 301      -7.608   4.642   9.941  1.00  0.00           C  
ATOM    245  O   SER A 301      -8.126   5.745   9.760  1.00  0.00           O  
ATOM    246  CB  SER A 301      -8.662   2.377  10.069  1.00  0.00           C  
ATOM    247  OG  SER A 301      -9.072   1.328  10.929  1.00  0.00           O  
ATOM    248  H   SER A 301      -9.938   4.877  11.096  1.00  0.00           H  
ATOM    249  HA  SER A 301      -7.535   3.327  11.620  1.00  0.00           H  
ATOM    250  HB2 SER A 301      -9.482   2.629   9.413  1.00  0.00           H  
ATOM    251  HB3 SER A 301      -7.822   2.038   9.480  1.00  0.00           H  
ATOM    252  HG  SER A 301      -9.535   1.696  11.685  1.00  0.00           H  
ATOM    253  N   TYR A 302      -6.475   4.272   9.355  1.00  0.00           N  
ATOM    254  CA  TYR A 302      -5.757   5.160   8.449  1.00  0.00           C  
ATOM    255  C   TYR A 302      -6.553   5.390   7.167  1.00  0.00           C  
ATOM    256  O   TYR A 302      -7.582   4.755   6.940  1.00  0.00           O  
ATOM    257  CB  TYR A 302      -4.384   4.577   8.112  1.00  0.00           C  
ATOM    258  CG  TYR A 302      -4.431   3.476   7.076  1.00  0.00           C  
ATOM    259  CD1 TYR A 302      -4.411   3.772   5.718  1.00  0.00           C  
ATOM    260  CD2 TYR A 302      -4.496   2.141   7.455  1.00  0.00           C  
ATOM    261  CE1 TYR A 302      -4.455   2.770   4.768  1.00  0.00           C  
ATOM    262  CE2 TYR A 302      -4.538   1.133   6.512  1.00  0.00           C  
ATOM    263  CZ  TYR A 302      -4.518   1.451   5.170  1.00  0.00           C  
ATOM    264  OH  TYR A 302      -4.562   0.449   4.228  1.00  0.00           O  
ATOM    265  H   TYR A 302      -6.111   3.380   9.538  1.00  0.00           H  
ATOM    266  HA  TYR A 302      -5.622   6.107   8.950  1.00  0.00           H  
ATOM    267  HB2 TYR A 302      -3.750   5.363   7.730  1.00  0.00           H  
ATOM    268  HB3 TYR A 302      -3.943   4.169   9.009  1.00  0.00           H  
ATOM    269  HD1 TYR A 302      -4.362   4.805   5.406  1.00  0.00           H  
ATOM    270  HD2 TYR A 302      -4.512   1.895   8.507  1.00  0.00           H  
ATOM    271  HE1 TYR A 302      -4.439   3.018   3.717  1.00  0.00           H  
ATOM    272  HE2 TYR A 302      -4.588   0.100   6.826  1.00  0.00           H  
ATOM    273  HH  TYR A 302      -4.918   0.797   3.407  1.00  0.00           H  
ATOM    274  N   ASN A 303      -6.068   6.303   6.333  1.00  0.00           N  
ATOM    275  CA  ASN A 303      -6.732   6.619   5.074  1.00  0.00           C  
ATOM    276  C   ASN A 303      -5.743   6.585   3.913  1.00  0.00           C  
ATOM    277  O   ASN A 303      -4.590   7.001   4.036  1.00  0.00           O  
ATOM    278  CB  ASN A 303      -7.396   7.995   5.155  1.00  0.00           C  
ATOM    279  CG  ASN A 303      -8.818   7.922   5.673  1.00  0.00           C  
ATOM    280  OD1 ASN A 303      -9.439   6.858   5.668  1.00  0.00           O  
ATOM    281  ND2 ASN A 303      -9.343   9.054   6.126  1.00  0.00           N  
ATOM    282  H   ASN A 303      -5.243   6.778   6.569  1.00  0.00           H  
ATOM    283  HA  ASN A 303      -7.493   5.872   4.905  1.00  0.00           H  
ATOM    284  HB2 ASN A 303      -6.823   8.626   5.819  1.00  0.00           H  
ATOM    285  HB3 ASN A 303      -7.414   8.438   4.169  1.00  0.00           H  
ATOM    286 HD21 ASN A 303      -8.790   9.863   6.100  1.00  0.00           H  
ATOM    287 HD22 ASN A 303     -10.261   9.036   6.468  1.00  0.00           H  
ATOM    288  N   PRO A 304      -6.202   6.082   2.758  1.00  0.00           N  
ATOM    289  CA  PRO A 304      -5.374   5.984   1.552  1.00  0.00           C  
ATOM    290  C   PRO A 304      -5.250   7.318   0.824  1.00  0.00           C  
ATOM    291  O   PRO A 304      -4.148   7.766   0.513  1.00  0.00           O  
ATOM    292  CB  PRO A 304      -6.127   4.970   0.687  1.00  0.00           C  
ATOM    293  CG  PRO A 304      -7.551   5.101   1.102  1.00  0.00           C  
ATOM    294  CD  PRO A 304      -7.565   5.569   2.541  1.00  0.00           C  
ATOM    295  HA  PRO A 304      -4.388   5.605   1.778  1.00  0.00           H  
ATOM    296  HB2 PRO A 304      -5.993   5.215  -0.357  1.00  0.00           H  
ATOM    297  HB3 PRO A 304      -5.749   3.977   0.880  1.00  0.00           H  
ATOM    298  HG2 PRO A 304      -8.045   5.840   0.489  1.00  0.00           H  
ATOM    299  HG3 PRO A 304      -8.049   4.146   1.015  1.00  0.00           H  
ATOM    300  HD2 PRO A 304      -8.297   6.352   2.666  1.00  0.00           H  
ATOM    301  HD3 PRO A 304      -7.776   4.742   3.204  1.00  0.00           H  
ATOM    302  N   GLY A 305      -6.389   7.948   0.555  1.00  0.00           N  
ATOM    303  CA  GLY A 305      -6.386   9.224  -0.134  1.00  0.00           C  
ATOM    304  C   GLY A 305      -6.460   9.070  -1.641  1.00  0.00           C  
ATOM    305  O   GLY A 305      -6.823   8.008  -2.145  1.00  0.00           O  
ATOM    306  H   GLY A 305      -7.240   7.542   0.827  1.00  0.00           H  
ATOM    307  HA2 GLY A 305      -7.234   9.804   0.199  1.00  0.00           H  
ATOM    308  HA3 GLY A 305      -5.479   9.754   0.118  1.00  0.00           H  
ATOM    309  N   GLU A 306      -6.116  10.134  -2.361  1.00  0.00           N  
ATOM    310  CA  GLU A 306      -6.147  10.111  -3.819  1.00  0.00           C  
ATOM    311  C   GLU A 306      -5.391   8.902  -4.360  1.00  0.00           C  
ATOM    312  O   GLU A 306      -4.364   8.487  -3.822  1.00  0.00           O  
ATOM    313  CB  GLU A 306      -5.544  11.399  -4.383  1.00  0.00           C  
ATOM    314  CG  GLU A 306      -6.468  12.600  -4.279  1.00  0.00           C  
ATOM    315  CD  GLU A 306      -6.011  13.765  -5.137  1.00  0.00           C  
ATOM    316  OE1 GLU A 306      -4.825  14.144  -5.038  1.00  0.00           O  
ATOM    317  OE2 GLU A 306      -6.838  14.296  -5.908  1.00  0.00           O  
ATOM    318  H   GLU A 306      -5.835  10.953  -1.901  1.00  0.00           H  
ATOM    319  HA  GLU A 306      -7.180  10.043  -4.127  1.00  0.00           H  
ATOM    320  HB2 GLU A 306      -4.634  11.622  -3.846  1.00  0.00           H  
ATOM    321  HB3 GLU A 306      -5.307  11.243  -5.425  1.00  0.00           H  
ATOM    322  HG2 GLU A 306      -7.458  12.307  -4.596  1.00  0.00           H  
ATOM    323  HG3 GLU A 306      -6.502  12.923  -3.249  1.00  0.00           H  
ATOM    324  N   PRO A 307      -5.910   8.320  -5.451  1.00  0.00           N  
ATOM    325  CA  PRO A 307      -5.301   7.150  -6.091  1.00  0.00           C  
ATOM    326  C   PRO A 307      -4.050   7.509  -6.885  1.00  0.00           C  
ATOM    327  O   PRO A 307      -4.129   8.163  -7.925  1.00  0.00           O  
ATOM    328  CB  PRO A 307      -6.401   6.644  -7.027  1.00  0.00           C  
ATOM    329  CG  PRO A 307      -7.207   7.854  -7.353  1.00  0.00           C  
ATOM    330  CD  PRO A 307      -7.132   8.760  -6.146  1.00  0.00           C  
ATOM    331  HA  PRO A 307      -5.060   6.384  -5.368  1.00  0.00           H  
ATOM    332  HB2 PRO A 307      -5.954   6.215  -7.913  1.00  0.00           H  
ATOM    333  HB3 PRO A 307      -6.996   5.899  -6.520  1.00  0.00           H  
ATOM    334  HG2 PRO A 307      -6.789   8.352  -8.215  1.00  0.00           H  
ATOM    335  HG3 PRO A 307      -8.233   7.572  -7.542  1.00  0.00           H  
ATOM    336  HD2 PRO A 307      -7.051   9.793  -6.451  1.00  0.00           H  
ATOM    337  HD3 PRO A 307      -8.002   8.616  -5.522  1.00  0.00           H  
ATOM    338  N   ASN A 308      -2.895   7.079  -6.388  1.00  0.00           N  
ATOM    339  CA  ASN A 308      -1.627   7.355  -7.052  1.00  0.00           C  
ATOM    340  C   ASN A 308      -1.120   6.121  -7.793  1.00  0.00           C  
ATOM    341  O   ASN A 308      -1.719   5.049  -7.717  1.00  0.00           O  
ATOM    342  CB  ASN A 308      -0.583   7.815  -6.033  1.00  0.00           C  
ATOM    343  CG  ASN A 308       0.531   8.625  -6.669  1.00  0.00           C  
ATOM    344  OD1 ASN A 308       0.293   9.422  -7.577  1.00  0.00           O  
ATOM    345  ND2 ASN A 308       1.755   8.422  -6.197  1.00  0.00           N  
ATOM    346  H   ASN A 308      -2.896   6.562  -5.556  1.00  0.00           H  
ATOM    347  HA  ASN A 308      -1.792   8.146  -7.767  1.00  0.00           H  
ATOM    348  HB2 ASN A 308      -1.065   8.429  -5.286  1.00  0.00           H  
ATOM    349  HB3 ASN A 308      -0.147   6.950  -5.555  1.00  0.00           H  
ATOM    350 HD21 ASN A 308       1.869   7.770  -5.472  1.00  0.00           H  
ATOM    351 HD22 ASN A 308       2.493   8.931  -6.589  1.00  0.00           H  
ATOM    352  N   LYS A 309      -0.011   6.281  -8.509  1.00  0.00           N  
ATOM    353  CA  LYS A 309       0.578   5.181  -9.263  1.00  0.00           C  
ATOM    354  C   LYS A 309       1.609   4.436  -8.420  1.00  0.00           C  
ATOM    355  O   LYS A 309       2.295   3.539  -8.911  1.00  0.00           O  
ATOM    356  CB  LYS A 309       1.233   5.706 -10.542  1.00  0.00           C  
ATOM    357  CG  LYS A 309       2.338   6.717 -10.289  1.00  0.00           C  
ATOM    358  CD  LYS A 309       3.690   6.040 -10.135  1.00  0.00           C  
ATOM    359  CE  LYS A 309       4.177   5.460 -11.454  1.00  0.00           C  
ATOM    360  NZ  LYS A 309       3.727   4.054 -11.642  1.00  0.00           N  
ATOM    361  H   LYS A 309       0.421   7.161  -8.530  1.00  0.00           H  
ATOM    362  HA  LYS A 309      -0.214   4.498  -9.528  1.00  0.00           H  
ATOM    363  HB2 LYS A 309       1.654   4.872 -11.085  1.00  0.00           H  
ATOM    364  HB3 LYS A 309       0.476   6.177 -11.153  1.00  0.00           H  
ATOM    365  HG2 LYS A 309       2.385   7.402 -11.122  1.00  0.00           H  
ATOM    366  HG3 LYS A 309       2.115   7.263  -9.384  1.00  0.00           H  
ATOM    367  HD2 LYS A 309       4.409   6.765  -9.786  1.00  0.00           H  
ATOM    368  HD3 LYS A 309       3.602   5.240  -9.412  1.00  0.00           H  
ATOM    369  HE2 LYS A 309       3.790   6.064 -12.261  1.00  0.00           H  
ATOM    370  HE3 LYS A 309       5.256   5.490 -11.468  1.00  0.00           H  
ATOM    371  HZ1 LYS A 309       3.362   3.672 -10.746  1.00  0.00           H  
ATOM    372  HZ2 LYS A 309       4.524   3.463 -11.956  1.00  0.00           H  
ATOM    373  HZ3 LYS A 309       2.975   4.011 -12.358  1.00  0.00           H  
ATOM    374  N   VAL A 310       1.711   4.812  -7.149  1.00  0.00           N  
ATOM    375  CA  VAL A 310       2.656   4.177  -6.239  1.00  0.00           C  
ATOM    376  C   VAL A 310       1.972   3.752  -4.944  1.00  0.00           C  
ATOM    377  O   VAL A 310       1.191   4.508  -4.365  1.00  0.00           O  
ATOM    378  CB  VAL A 310       3.828   5.117  -5.900  1.00  0.00           C  
ATOM    379  CG1 VAL A 310       4.778   4.455  -4.914  1.00  0.00           C  
ATOM    380  CG2 VAL A 310       4.564   5.527  -7.167  1.00  0.00           C  
ATOM    381  H   VAL A 310       1.137   5.533  -6.816  1.00  0.00           H  
ATOM    382  HA  VAL A 310       3.055   3.300  -6.728  1.00  0.00           H  
ATOM    383  HB  VAL A 310       3.428   6.007  -5.438  1.00  0.00           H  
ATOM    384 HG11 VAL A 310       4.867   3.405  -5.151  1.00  0.00           H  
ATOM    385 HG12 VAL A 310       5.749   4.923  -4.977  1.00  0.00           H  
ATOM    386 HG13 VAL A 310       4.389   4.565  -3.911  1.00  0.00           H  
ATOM    387 HG21 VAL A 310       4.676   4.668  -7.812  1.00  0.00           H  
ATOM    388 HG22 VAL A 310       3.999   6.292  -7.682  1.00  0.00           H  
ATOM    389 HG23 VAL A 310       5.540   5.912  -6.910  1.00  0.00           H  
ATOM    390  N   LEU A 311       2.268   2.538  -4.496  1.00  0.00           N  
ATOM    391  CA  LEU A 311       1.681   2.010  -3.269  1.00  0.00           C  
ATOM    392  C   LEU A 311       2.755   1.765  -2.213  1.00  0.00           C  
ATOM    393  O   LEU A 311       3.687   0.990  -2.430  1.00  0.00           O  
ATOM    394  CB  LEU A 311       0.928   0.711  -3.558  1.00  0.00           C  
ATOM    395  CG  LEU A 311      -0.271   0.825  -4.500  1.00  0.00           C  
ATOM    396  CD1 LEU A 311      -0.850  -0.549  -4.797  1.00  0.00           C  
ATOM    397  CD2 LEU A 311      -1.334   1.735  -3.901  1.00  0.00           C  
ATOM    398  H   LEU A 311       2.897   1.981  -5.001  1.00  0.00           H  
ATOM    399  HA  LEU A 311       0.985   2.745  -2.892  1.00  0.00           H  
ATOM    400  HB2 LEU A 311       1.626   0.014  -3.995  1.00  0.00           H  
ATOM    401  HB3 LEU A 311       0.572   0.319  -2.615  1.00  0.00           H  
ATOM    402  HG  LEU A 311       0.054   1.260  -5.435  1.00  0.00           H  
ATOM    403 HD11 LEU A 311      -0.293  -1.299  -4.256  1.00  0.00           H  
ATOM    404 HD12 LEU A 311      -0.782  -0.746  -5.857  1.00  0.00           H  
ATOM    405 HD13 LEU A 311      -1.886  -0.578  -4.492  1.00  0.00           H  
ATOM    406 HD21 LEU A 311      -1.754   1.268  -3.024  1.00  0.00           H  
ATOM    407 HD22 LEU A 311      -2.116   1.902  -4.629  1.00  0.00           H  
ATOM    408 HD23 LEU A 311      -0.888   2.679  -3.629  1.00  0.00           H  
ATOM    409  N   TYR A 312       2.615   2.427  -1.070  1.00  0.00           N  
ATOM    410  CA  TYR A 312       3.573   2.281   0.019  1.00  0.00           C  
ATOM    411  C   TYR A 312       3.028   1.358   1.104  1.00  0.00           C  
ATOM    412  O   TYR A 312       2.197   1.760   1.920  1.00  0.00           O  
ATOM    413  CB  TYR A 312       3.909   3.648   0.618  1.00  0.00           C  
ATOM    414  CG  TYR A 312       4.933   3.588   1.728  1.00  0.00           C  
ATOM    415  CD1 TYR A 312       5.983   2.678   1.683  1.00  0.00           C  
ATOM    416  CD2 TYR A 312       4.854   4.442   2.821  1.00  0.00           C  
ATOM    417  CE1 TYR A 312       6.921   2.619   2.696  1.00  0.00           C  
ATOM    418  CE2 TYR A 312       5.788   4.392   3.837  1.00  0.00           C  
ATOM    419  CZ  TYR A 312       6.819   3.479   3.770  1.00  0.00           C  
ATOM    420  OH  TYR A 312       7.753   3.424   4.780  1.00  0.00           O  
ATOM    421  H   TYR A 312       1.851   3.030  -0.956  1.00  0.00           H  
ATOM    422  HA  TYR A 312       4.475   1.846  -0.388  1.00  0.00           H  
ATOM    423  HB2 TYR A 312       4.299   4.288  -0.158  1.00  0.00           H  
ATOM    424  HB3 TYR A 312       3.008   4.087   1.021  1.00  0.00           H  
ATOM    425  HD1 TYR A 312       6.059   2.007   0.840  1.00  0.00           H  
ATOM    426  HD2 TYR A 312       4.045   5.157   2.870  1.00  0.00           H  
ATOM    427  HE1 TYR A 312       7.729   1.904   2.644  1.00  0.00           H  
ATOM    428  HE2 TYR A 312       5.709   5.064   4.679  1.00  0.00           H  
ATOM    429  HH  TYR A 312       7.378   3.793   5.583  1.00  0.00           H  
ATOM    430  N   LEU A 313       3.501   0.116   1.108  1.00  0.00           N  
ATOM    431  CA  LEU A 313       3.063  -0.867   2.093  1.00  0.00           C  
ATOM    432  C   LEU A 313       3.996  -0.881   3.301  1.00  0.00           C  
ATOM    433  O   LEU A 313       5.199  -0.656   3.172  1.00  0.00           O  
ATOM    434  CB  LEU A 313       3.005  -2.259   1.462  1.00  0.00           C  
ATOM    435  CG  LEU A 313       1.992  -2.442   0.333  1.00  0.00           C  
ATOM    436  CD1 LEU A 313       2.529  -1.863  -0.966  1.00  0.00           C  
ATOM    437  CD2 LEU A 313       1.646  -3.914   0.160  1.00  0.00           C  
ATOM    438  H   LEU A 313       4.161  -0.147   0.434  1.00  0.00           H  
ATOM    439  HA  LEU A 313       2.073  -0.587   2.421  1.00  0.00           H  
ATOM    440  HB2 LEU A 313       3.984  -2.483   1.068  1.00  0.00           H  
ATOM    441  HB3 LEU A 313       2.762  -2.965   2.244  1.00  0.00           H  
ATOM    442  HG  LEU A 313       1.082  -1.912   0.583  1.00  0.00           H  
ATOM    443 HD11 LEU A 313       3.454  -2.355  -1.224  1.00  0.00           H  
ATOM    444 HD12 LEU A 313       2.707  -0.804  -0.843  1.00  0.00           H  
ATOM    445 HD13 LEU A 313       1.807  -2.016  -1.755  1.00  0.00           H  
ATOM    446 HD21 LEU A 313       0.576  -4.043   0.239  1.00  0.00           H  
ATOM    447 HD22 LEU A 313       2.135  -4.491   0.931  1.00  0.00           H  
ATOM    448 HD23 LEU A 313       1.979  -4.250  -0.810  1.00  0.00           H  
ATOM    449  N   LYS A 314       3.431  -1.148   4.474  1.00  0.00           N  
ATOM    450  CA  LYS A 314       4.211  -1.197   5.705  1.00  0.00           C  
ATOM    451  C   LYS A 314       3.682  -2.277   6.642  1.00  0.00           C  
ATOM    452  O   LYS A 314       2.762  -3.015   6.296  1.00  0.00           O  
ATOM    453  CB  LYS A 314       4.179   0.163   6.406  1.00  0.00           C  
ATOM    454  CG  LYS A 314       4.517   1.328   5.491  1.00  0.00           C  
ATOM    455  CD  LYS A 314       3.274   1.893   4.825  1.00  0.00           C  
ATOM    456  CE  LYS A 314       2.519   2.829   5.756  1.00  0.00           C  
ATOM    457  NZ  LYS A 314       3.195   4.150   5.882  1.00  0.00           N  
ATOM    458  H   LYS A 314       2.467  -1.319   4.513  1.00  0.00           H  
ATOM    459  HA  LYS A 314       5.232  -1.432   5.442  1.00  0.00           H  
ATOM    460  HB2 LYS A 314       3.191   0.324   6.809  1.00  0.00           H  
ATOM    461  HB3 LYS A 314       4.892   0.152   7.219  1.00  0.00           H  
ATOM    462  HG2 LYS A 314       4.986   2.108   6.074  1.00  0.00           H  
ATOM    463  HG3 LYS A 314       5.201   0.987   4.727  1.00  0.00           H  
ATOM    464  HD2 LYS A 314       3.566   2.441   3.942  1.00  0.00           H  
ATOM    465  HD3 LYS A 314       2.624   1.076   4.546  1.00  0.00           H  
ATOM    466  HE2 LYS A 314       1.524   2.979   5.366  1.00  0.00           H  
ATOM    467  HE3 LYS A 314       2.458   2.371   6.732  1.00  0.00           H  
ATOM    468  HZ1 LYS A 314       3.671   4.393   4.990  1.00  0.00           H  
ATOM    469  HZ2 LYS A 314       3.904   4.118   6.642  1.00  0.00           H  
ATOM    470  HZ3 LYS A 314       2.497   4.889   6.104  1.00  0.00           H  
ATOM    471  N   ASN A 315       4.270  -2.361   7.831  1.00  0.00           N  
ATOM    472  CA  ASN A 315       3.856  -3.352   8.819  1.00  0.00           C  
ATOM    473  C   ASN A 315       4.057  -4.767   8.288  1.00  0.00           C  
ATOM    474  O   ASN A 315       3.155  -5.603   8.360  1.00  0.00           O  
ATOM    475  CB  ASN A 315       2.390  -3.140   9.200  1.00  0.00           C  
ATOM    476  CG  ASN A 315       2.075  -3.654  10.592  1.00  0.00           C  
ATOM    477  OD1 ASN A 315       1.710  -4.816  10.768  1.00  0.00           O  
ATOM    478  ND2 ASN A 315       2.213  -2.786  11.587  1.00  0.00           N  
ATOM    479  H   ASN A 315       4.999  -1.744   8.050  1.00  0.00           H  
ATOM    480  HA  ASN A 315       4.470  -3.219   9.698  1.00  0.00           H  
ATOM    481  HB2 ASN A 315       2.164  -2.084   9.167  1.00  0.00           H  
ATOM    482  HB3 ASN A 315       1.762  -3.661   8.492  1.00  0.00           H  
ATOM    483 HD21 ASN A 315       2.508  -1.877  11.372  1.00  0.00           H  
ATOM    484 HD22 ASN A 315       2.016  -3.092  12.498  1.00  0.00           H  
ATOM    485  N   LEU A 316       5.246  -5.030   7.754  1.00  0.00           N  
ATOM    486  CA  LEU A 316       5.566  -6.346   7.212  1.00  0.00           C  
ATOM    487  C   LEU A 316       6.682  -7.008   8.012  1.00  0.00           C  
ATOM    488  O   LEU A 316       7.666  -6.364   8.375  1.00  0.00           O  
ATOM    489  CB  LEU A 316       5.977  -6.226   5.743  1.00  0.00           C  
ATOM    490  CG  LEU A 316       5.127  -5.292   4.882  1.00  0.00           C  
ATOM    491  CD1 LEU A 316       5.560  -5.367   3.425  1.00  0.00           C  
ATOM    492  CD2 LEU A 316       3.651  -5.637   5.018  1.00  0.00           C  
ATOM    493  H   LEU A 316       5.924  -4.324   7.726  1.00  0.00           H  
ATOM    494  HA  LEU A 316       4.678  -6.957   7.279  1.00  0.00           H  
ATOM    495  HB2 LEU A 316       6.995  -5.868   5.713  1.00  0.00           H  
ATOM    496  HB3 LEU A 316       5.932  -7.213   5.306  1.00  0.00           H  
ATOM    497  HG  LEU A 316       5.267  -4.274   5.219  1.00  0.00           H  
ATOM    498 HD11 LEU A 316       4.849  -4.836   2.811  1.00  0.00           H  
ATOM    499 HD12 LEU A 316       5.603  -6.400   3.115  1.00  0.00           H  
ATOM    500 HD13 LEU A 316       6.537  -4.917   3.318  1.00  0.00           H  
ATOM    501 HD21 LEU A 316       3.301  -5.337   5.996  1.00  0.00           H  
ATOM    502 HD22 LEU A 316       3.517  -6.702   4.900  1.00  0.00           H  
ATOM    503 HD23 LEU A 316       3.087  -5.116   4.259  1.00  0.00           H  
ATOM    504  N   SER A 317       6.523  -8.300   8.282  1.00  0.00           N  
ATOM    505  CA  SER A 317       7.517  -9.050   9.041  1.00  0.00           C  
ATOM    506  C   SER A 317       8.785  -9.257   8.219  1.00  0.00           C  
ATOM    507  O   SER A 317       8.740  -9.523   7.017  1.00  0.00           O  
ATOM    508  CB  SER A 317       6.947 -10.404   9.470  1.00  0.00           C  
ATOM    509  OG  SER A 317       7.886 -11.130  10.244  1.00  0.00           O  
ATOM    510  H   SER A 317       5.717  -8.758   7.965  1.00  0.00           H  
ATOM    511  HA  SER A 317       7.763  -8.477   9.922  1.00  0.00           H  
ATOM    512  HB2 SER A 317       6.058 -10.245  10.062  1.00  0.00           H  
ATOM    513  HB3 SER A 317       6.698 -10.981   8.592  1.00  0.00           H  
ATOM    514  HG  SER A 317       8.759 -11.039   9.856  1.00  0.00           H  
ATOM    515  N   PRO A 318       9.945  -9.135   8.881  1.00  0.00           N  
ATOM    516  CA  PRO A 318      11.249  -9.304   8.233  1.00  0.00           C  
ATOM    517  C   PRO A 318      11.278 -10.508   7.296  1.00  0.00           C  
ATOM    518  O   PRO A 318      12.109 -10.581   6.390  1.00  0.00           O  
ATOM    519  CB  PRO A 318      12.205  -9.520   9.409  1.00  0.00           C  
ATOM    520  CG  PRO A 318      11.569  -8.804  10.549  1.00  0.00           C  
ATOM    521  CD  PRO A 318      10.074  -8.820  10.314  1.00  0.00           C  
ATOM    522  HA  PRO A 318      11.539  -8.418   7.688  1.00  0.00           H  
ATOM    523  HB2 PRO A 318      12.300 -10.577   9.608  1.00  0.00           H  
ATOM    524  HB3 PRO A 318      13.173  -9.103   9.171  1.00  0.00           H  
ATOM    525  HG2 PRO A 318      11.817  -9.297  11.477  1.00  0.00           H  
ATOM    526  HG3 PRO A 318      11.900  -7.776  10.569  1.00  0.00           H  
ATOM    527  HD2 PRO A 318       9.608  -9.583  10.919  1.00  0.00           H  
ATOM    528  HD3 PRO A 318       9.651  -7.850  10.534  1.00  0.00           H  
ATOM    529  N   ARG A 319      10.365 -11.447   7.518  1.00  0.00           N  
ATOM    530  CA  ARG A 319      10.286 -12.647   6.694  1.00  0.00           C  
ATOM    531  C   ARG A 319       9.636 -12.340   5.348  1.00  0.00           C  
ATOM    532  O   ARG A 319      10.075 -12.831   4.308  1.00  0.00           O  
ATOM    533  CB  ARG A 319       9.496 -13.738   7.419  1.00  0.00           C  
ATOM    534  CG  ARG A 319      10.349 -14.603   8.332  1.00  0.00           C  
ATOM    535  CD  ARG A 319       9.729 -15.977   8.537  1.00  0.00           C  
ATOM    536  NE  ARG A 319      10.114 -16.915   7.486  1.00  0.00           N  
ATOM    537  CZ  ARG A 319      11.278 -17.556   7.465  1.00  0.00           C  
ATOM    538  NH1 ARG A 319      12.164 -17.362   8.433  1.00  0.00           N  
ATOM    539  NH2 ARG A 319      11.557 -18.394   6.476  1.00  0.00           N  
ATOM    540  H   ARG A 319       9.728 -11.331   8.255  1.00  0.00           H  
ATOM    541  HA  ARG A 319      11.293 -12.998   6.522  1.00  0.00           H  
ATOM    542  HB2 ARG A 319       8.726 -13.273   8.016  1.00  0.00           H  
ATOM    543  HB3 ARG A 319       9.032 -14.378   6.683  1.00  0.00           H  
ATOM    544  HG2 ARG A 319      11.326 -14.725   7.889  1.00  0.00           H  
ATOM    545  HG3 ARG A 319      10.444 -14.114   9.289  1.00  0.00           H  
ATOM    546  HD2 ARG A 319      10.055 -16.365   9.491  1.00  0.00           H  
ATOM    547  HD3 ARG A 319       8.654 -15.874   8.539  1.00  0.00           H  
ATOM    548  HE  ARG A 319       9.476 -17.073   6.762  1.00  0.00           H  
ATOM    549 HH11 ARG A 319      11.956 -16.731   9.180  1.00  0.00           H  
ATOM    550 HH12 ARG A 319      13.038 -17.847   8.414  1.00  0.00           H  
ATOM    551 HH21 ARG A 319      10.891 -18.543   5.744  1.00  0.00           H  
ATOM    552 HH22 ARG A 319      12.432 -18.876   6.460  1.00  0.00           H  
ATOM    553  N   VAL A 320       8.585 -11.526   5.376  1.00  0.00           N  
ATOM    554  CA  VAL A 320       7.874 -11.154   4.160  1.00  0.00           C  
ATOM    555  C   VAL A 320       8.846 -10.846   3.027  1.00  0.00           C  
ATOM    556  O   VAL A 320       9.722  -9.990   3.159  1.00  0.00           O  
ATOM    557  CB  VAL A 320       6.969  -9.930   4.391  1.00  0.00           C  
ATOM    558  CG1 VAL A 320       6.247  -9.549   3.107  1.00  0.00           C  
ATOM    559  CG2 VAL A 320       5.974 -10.207   5.509  1.00  0.00           C  
ATOM    560  H   VAL A 320       8.281 -11.168   6.236  1.00  0.00           H  
ATOM    561  HA  VAL A 320       7.250 -11.987   3.869  1.00  0.00           H  
ATOM    562  HB  VAL A 320       7.591  -9.099   4.688  1.00  0.00           H  
ATOM    563 HG11 VAL A 320       6.947  -9.095   2.422  1.00  0.00           H  
ATOM    564 HG12 VAL A 320       5.821 -10.434   2.656  1.00  0.00           H  
ATOM    565 HG13 VAL A 320       5.459  -8.845   3.333  1.00  0.00           H  
ATOM    566 HG21 VAL A 320       5.062 -10.603   5.089  1.00  0.00           H  
ATOM    567 HG22 VAL A 320       6.396 -10.926   6.196  1.00  0.00           H  
ATOM    568 HG23 VAL A 320       5.760  -9.289   6.036  1.00  0.00           H  
ATOM    569  N   THR A 321       8.688 -11.551   1.910  1.00  0.00           N  
ATOM    570  CA  THR A 321       9.552 -11.354   0.753  1.00  0.00           C  
ATOM    571  C   THR A 321       8.740 -10.999  -0.486  1.00  0.00           C  
ATOM    572  O   THR A 321       7.510 -11.052  -0.469  1.00  0.00           O  
ATOM    573  CB  THR A 321      10.392 -12.612   0.459  1.00  0.00           C  
ATOM    574  OG1 THR A 321       9.537 -13.752   0.330  1.00  0.00           O  
ATOM    575  CG2 THR A 321      11.408 -12.854   1.565  1.00  0.00           C  
ATOM    576  H   THR A 321       7.973 -12.219   1.865  1.00  0.00           H  
ATOM    577  HA  THR A 321      10.227 -10.540   0.976  1.00  0.00           H  
ATOM    578  HB  THR A 321      10.923 -12.462  -0.470  1.00  0.00           H  
ATOM    579  HG1 THR A 321       8.679 -13.556   0.715  1.00  0.00           H  
ATOM    580 HG21 THR A 321      11.734 -11.908   1.968  1.00  0.00           H  
ATOM    581 HG22 THR A 321      12.257 -13.387   1.162  1.00  0.00           H  
ATOM    582 HG23 THR A 321      10.953 -13.442   2.348  1.00  0.00           H  
ATOM    583  N   GLU A 322       9.434 -10.636  -1.560  1.00  0.00           N  
ATOM    584  CA  GLU A 322       8.774 -10.271  -2.808  1.00  0.00           C  
ATOM    585  C   GLU A 322       7.660 -11.258  -3.143  1.00  0.00           C  
ATOM    586  O   GLU A 322       6.526 -10.862  -3.413  1.00  0.00           O  
ATOM    587  CB  GLU A 322       9.790 -10.223  -3.952  1.00  0.00           C  
ATOM    588  CG  GLU A 322       9.182  -9.830  -5.289  1.00  0.00           C  
ATOM    589  CD  GLU A 322      10.062 -10.213  -6.464  1.00  0.00           C  
ATOM    590  OE1 GLU A 322      11.298 -10.256  -6.289  1.00  0.00           O  
ATOM    591  OE2 GLU A 322       9.515 -10.466  -7.557  1.00  0.00           O  
ATOM    592  H   GLU A 322      10.413 -10.612  -1.512  1.00  0.00           H  
ATOM    593  HA  GLU A 322       8.344  -9.289  -2.681  1.00  0.00           H  
ATOM    594  HB2 GLU A 322      10.559  -9.507  -3.705  1.00  0.00           H  
ATOM    595  HB3 GLU A 322      10.240 -11.199  -4.058  1.00  0.00           H  
ATOM    596  HG2 GLU A 322       8.230 -10.327  -5.396  1.00  0.00           H  
ATOM    597  HG3 GLU A 322       9.034  -8.761  -5.302  1.00  0.00           H  
ATOM    598  N   ARG A 323       7.991 -12.545  -3.124  1.00  0.00           N  
ATOM    599  CA  ARG A 323       7.020 -13.589  -3.427  1.00  0.00           C  
ATOM    600  C   ARG A 323       5.668 -13.274  -2.795  1.00  0.00           C  
ATOM    601  O   ARG A 323       4.635 -13.315  -3.462  1.00  0.00           O  
ATOM    602  CB  ARG A 323       7.525 -14.945  -2.929  1.00  0.00           C  
ATOM    603  CG  ARG A 323       8.651 -15.522  -3.771  1.00  0.00           C  
ATOM    604  CD  ARG A 323       8.739 -17.033  -3.622  1.00  0.00           C  
ATOM    605  NE  ARG A 323       7.503 -17.696  -4.025  1.00  0.00           N  
ATOM    606  CZ  ARG A 323       7.413 -18.999  -4.268  1.00  0.00           C  
ATOM    607  NH1 ARG A 323       8.483 -19.774  -4.150  1.00  0.00           N  
ATOM    608  NH2 ARG A 323       6.252 -19.529  -4.631  1.00  0.00           N  
ATOM    609  H   ARG A 323       8.912 -12.798  -2.901  1.00  0.00           H  
ATOM    610  HA  ARG A 323       6.902 -13.630  -4.500  1.00  0.00           H  
ATOM    611  HB2 ARG A 323       7.883 -14.832  -1.917  1.00  0.00           H  
ATOM    612  HB3 ARG A 323       6.704 -15.645  -2.937  1.00  0.00           H  
ATOM    613  HG2 ARG A 323       8.471 -15.284  -4.809  1.00  0.00           H  
ATOM    614  HG3 ARG A 323       9.585 -15.082  -3.456  1.00  0.00           H  
ATOM    615  HD2 ARG A 323       9.549 -17.395  -4.239  1.00  0.00           H  
ATOM    616  HD3 ARG A 323       8.943 -17.267  -2.588  1.00  0.00           H  
ATOM    617  HE  ARG A 323       6.701 -17.142  -4.119  1.00  0.00           H  
ATOM    618 HH11 ARG A 323       9.358 -19.377  -3.875  1.00  0.00           H  
ATOM    619 HH12 ARG A 323       8.412 -20.755  -4.332  1.00  0.00           H  
ATOM    620 HH21 ARG A 323       5.444 -18.948  -4.721  1.00  0.00           H  
ATOM    621 HH22 ARG A 323       6.187 -20.509  -4.815  1.00  0.00           H  
ATOM    622  N   ASP A 324       5.684 -12.960  -1.504  1.00  0.00           N  
ATOM    623  CA  ASP A 324       4.459 -12.637  -0.781  1.00  0.00           C  
ATOM    624  C   ASP A 324       3.686 -11.528  -1.488  1.00  0.00           C  
ATOM    625  O   ASP A 324       2.466 -11.605  -1.638  1.00  0.00           O  
ATOM    626  CB  ASP A 324       4.784 -12.214   0.653  1.00  0.00           C  
ATOM    627  CG  ASP A 324       5.063 -13.400   1.556  1.00  0.00           C  
ATOM    628  OD1 ASP A 324       4.262 -14.358   1.542  1.00  0.00           O  
ATOM    629  OD2 ASP A 324       6.082 -13.369   2.277  1.00  0.00           O  
ATOM    630  H   ASP A 324       6.539 -12.944  -1.026  1.00  0.00           H  
ATOM    631  HA  ASP A 324       3.846 -13.525  -0.754  1.00  0.00           H  
ATOM    632  HB2 ASP A 324       5.658 -11.579   0.644  1.00  0.00           H  
ATOM    633  HB3 ASP A 324       3.948 -11.665   1.058  1.00  0.00           H  
ATOM    634  N   LEU A 325       4.404 -10.497  -1.920  1.00  0.00           N  
ATOM    635  CA  LEU A 325       3.786  -9.370  -2.611  1.00  0.00           C  
ATOM    636  C   LEU A 325       3.186  -9.811  -3.943  1.00  0.00           C  
ATOM    637  O   LEU A 325       2.038  -9.494  -4.254  1.00  0.00           O  
ATOM    638  CB  LEU A 325       4.816  -8.263  -2.844  1.00  0.00           C  
ATOM    639  CG  LEU A 325       5.601  -7.808  -1.614  1.00  0.00           C  
ATOM    640  CD1 LEU A 325       6.744  -6.890  -2.019  1.00  0.00           C  
ATOM    641  CD2 LEU A 325       4.681  -7.109  -0.623  1.00  0.00           C  
ATOM    642  H   LEU A 325       5.373 -10.492  -1.772  1.00  0.00           H  
ATOM    643  HA  LEU A 325       2.995  -8.990  -1.982  1.00  0.00           H  
ATOM    644  HB2 LEU A 325       5.524  -8.618  -3.575  1.00  0.00           H  
ATOM    645  HB3 LEU A 325       4.291  -7.405  -3.241  1.00  0.00           H  
ATOM    646  HG  LEU A 325       6.026  -8.673  -1.124  1.00  0.00           H  
ATOM    647 HD11 LEU A 325       6.473  -6.351  -2.914  1.00  0.00           H  
ATOM    648 HD12 LEU A 325       7.629  -7.480  -2.209  1.00  0.00           H  
ATOM    649 HD13 LEU A 325       6.943  -6.189  -1.222  1.00  0.00           H  
ATOM    650 HD21 LEU A 325       4.869  -7.489   0.371  1.00  0.00           H  
ATOM    651 HD22 LEU A 325       3.652  -7.298  -0.892  1.00  0.00           H  
ATOM    652 HD23 LEU A 325       4.870  -6.046  -0.643  1.00  0.00           H  
ATOM    653  N   VAL A 326       3.972 -10.546  -4.725  1.00  0.00           N  
ATOM    654  CA  VAL A 326       3.518 -11.033  -6.022  1.00  0.00           C  
ATOM    655  C   VAL A 326       2.158 -11.714  -5.909  1.00  0.00           C  
ATOM    656  O   VAL A 326       1.212 -11.356  -6.609  1.00  0.00           O  
ATOM    657  CB  VAL A 326       4.526 -12.023  -6.634  1.00  0.00           C  
ATOM    658  CG1 VAL A 326       4.010 -12.560  -7.961  1.00  0.00           C  
ATOM    659  CG2 VAL A 326       5.884 -11.360  -6.809  1.00  0.00           C  
ATOM    660  H   VAL A 326       4.878 -10.765  -4.422  1.00  0.00           H  
ATOM    661  HA  VAL A 326       3.430 -10.185  -6.686  1.00  0.00           H  
ATOM    662  HB  VAL A 326       4.640 -12.855  -5.954  1.00  0.00           H  
ATOM    663 HG11 VAL A 326       3.468 -11.781  -8.477  1.00  0.00           H  
ATOM    664 HG12 VAL A 326       4.843 -12.884  -8.567  1.00  0.00           H  
ATOM    665 HG13 VAL A 326       3.351 -13.396  -7.779  1.00  0.00           H  
ATOM    666 HG21 VAL A 326       5.746 -10.307  -7.003  1.00  0.00           H  
ATOM    667 HG22 VAL A 326       6.466 -11.488  -5.909  1.00  0.00           H  
ATOM    668 HG23 VAL A 326       6.402 -11.816  -7.640  1.00  0.00           H  
ATOM    669  N   SER A 327       2.068 -12.698  -5.019  1.00  0.00           N  
ATOM    670  CA  SER A 327       0.825 -13.432  -4.814  1.00  0.00           C  
ATOM    671  C   SER A 327      -0.299 -12.490  -4.391  1.00  0.00           C  
ATOM    672  O   SER A 327      -1.434 -12.610  -4.855  1.00  0.00           O  
ATOM    673  CB  SER A 327       1.018 -14.520  -3.757  1.00  0.00           C  
ATOM    674  OG  SER A 327      -0.131 -15.343  -3.655  1.00  0.00           O  
ATOM    675  H   SER A 327       2.857 -12.936  -4.488  1.00  0.00           H  
ATOM    676  HA  SER A 327       0.556 -13.895  -5.751  1.00  0.00           H  
ATOM    677  HB2 SER A 327       1.863 -15.136  -4.029  1.00  0.00           H  
ATOM    678  HB3 SER A 327       1.203 -14.059  -2.798  1.00  0.00           H  
ATOM    679  HG  SER A 327       0.001 -15.993  -2.961  1.00  0.00           H  
ATOM    680  N   LEU A 328       0.025 -11.554  -3.506  1.00  0.00           N  
ATOM    681  CA  LEU A 328      -0.956 -10.591  -3.018  1.00  0.00           C  
ATOM    682  C   LEU A 328      -1.570  -9.806  -4.173  1.00  0.00           C  
ATOM    683  O   LEU A 328      -2.786  -9.630  -4.241  1.00  0.00           O  
ATOM    684  CB  LEU A 328      -0.305  -9.629  -2.023  1.00  0.00           C  
ATOM    685  CG  LEU A 328      -0.048 -10.186  -0.622  1.00  0.00           C  
ATOM    686  CD1 LEU A 328       0.897  -9.277   0.149  1.00  0.00           C  
ATOM    687  CD2 LEU A 328      -1.359 -10.357   0.132  1.00  0.00           C  
ATOM    688  H   LEU A 328       0.945 -11.508  -3.172  1.00  0.00           H  
ATOM    689  HA  LEU A 328      -1.738 -11.140  -2.516  1.00  0.00           H  
ATOM    690  HB2 LEU A 328       0.644  -9.320  -2.434  1.00  0.00           H  
ATOM    691  HB3 LEU A 328      -0.950  -8.768  -1.924  1.00  0.00           H  
ATOM    692  HG  LEU A 328       0.419 -11.157  -0.706  1.00  0.00           H  
ATOM    693 HD11 LEU A 328       0.767  -9.438   1.208  1.00  0.00           H  
ATOM    694 HD12 LEU A 328       0.678  -8.247  -0.088  1.00  0.00           H  
ATOM    695 HD13 LEU A 328       1.916  -9.501  -0.128  1.00  0.00           H  
ATOM    696 HD21 LEU A 328      -1.712 -11.370   0.014  1.00  0.00           H  
ATOM    697 HD22 LEU A 328      -2.094  -9.671  -0.264  1.00  0.00           H  
ATOM    698 HD23 LEU A 328      -1.201 -10.151   1.180  1.00  0.00           H  
ATOM    699  N   PHE A 329      -0.720  -9.338  -5.081  1.00  0.00           N  
ATOM    700  CA  PHE A 329      -1.178  -8.572  -6.235  1.00  0.00           C  
ATOM    701  C   PHE A 329      -0.781  -9.261  -7.537  1.00  0.00           C  
ATOM    702  O   PHE A 329      -0.226  -8.634  -8.439  1.00  0.00           O  
ATOM    703  CB  PHE A 329      -0.600  -7.156  -6.197  1.00  0.00           C  
ATOM    704  CG  PHE A 329      -0.772  -6.475  -4.869  1.00  0.00           C  
ATOM    705  CD1 PHE A 329      -1.947  -5.806  -4.565  1.00  0.00           C  
ATOM    706  CD2 PHE A 329       0.242  -6.503  -3.925  1.00  0.00           C  
ATOM    707  CE1 PHE A 329      -2.106  -5.177  -3.346  1.00  0.00           C  
ATOM    708  CE2 PHE A 329       0.088  -5.876  -2.703  1.00  0.00           C  
ATOM    709  CZ  PHE A 329      -1.088  -5.214  -2.412  1.00  0.00           C  
ATOM    710  H   PHE A 329       0.239  -9.510  -4.972  1.00  0.00           H  
ATOM    711  HA  PHE A 329      -2.255  -8.515  -6.186  1.00  0.00           H  
ATOM    712  HB2 PHE A 329       0.457  -7.200  -6.412  1.00  0.00           H  
ATOM    713  HB3 PHE A 329      -1.091  -6.555  -6.946  1.00  0.00           H  
ATOM    714  HD1 PHE A 329      -2.744  -5.777  -5.294  1.00  0.00           H  
ATOM    715  HD2 PHE A 329       1.163  -7.022  -4.152  1.00  0.00           H  
ATOM    716  HE1 PHE A 329      -3.027  -4.659  -3.120  1.00  0.00           H  
ATOM    717  HE2 PHE A 329       0.886  -5.906  -1.975  1.00  0.00           H  
ATOM    718  HZ  PHE A 329      -1.212  -4.723  -1.458  1.00  0.00           H  
ATOM    719  N   ALA A 330      -1.067 -10.555  -7.626  1.00  0.00           N  
ATOM    720  CA  ALA A 330      -0.742 -11.330  -8.818  1.00  0.00           C  
ATOM    721  C   ALA A 330      -1.903 -11.332  -9.806  1.00  0.00           C  
ATOM    722  O   ALA A 330      -1.727 -11.029 -10.986  1.00  0.00           O  
ATOM    723  CB  ALA A 330      -0.369 -12.755  -8.435  1.00  0.00           C  
ATOM    724  H   ALA A 330      -1.510 -11.000  -6.873  1.00  0.00           H  
ATOM    725  HA  ALA A 330       0.118 -10.873  -9.288  1.00  0.00           H  
ATOM    726  HB1 ALA A 330       0.576 -13.013  -8.891  1.00  0.00           H  
ATOM    727  HB2 ALA A 330      -0.283 -12.828  -7.362  1.00  0.00           H  
ATOM    728  HB3 ALA A 330      -1.135 -13.432  -8.783  1.00  0.00           H  
ATOM    729  N   ARG A 331      -3.090 -11.676  -9.316  1.00  0.00           N  
ATOM    730  CA  ARG A 331      -4.279 -11.719 -10.157  1.00  0.00           C  
ATOM    731  C   ARG A 331      -4.333 -10.509 -11.086  1.00  0.00           C  
ATOM    732  O   ARG A 331      -4.537 -10.647 -12.292  1.00  0.00           O  
ATOM    733  CB  ARG A 331      -5.541 -11.767  -9.291  1.00  0.00           C  
ATOM    734  CG  ARG A 331      -5.623 -10.643  -8.272  1.00  0.00           C  
ATOM    735  CD  ARG A 331      -6.797 -10.835  -7.325  1.00  0.00           C  
ATOM    736  NE  ARG A 331      -6.470 -11.735  -6.223  1.00  0.00           N  
ATOM    737  CZ  ARG A 331      -7.297 -11.997  -5.217  1.00  0.00           C  
ATOM    738  NH1 ARG A 331      -8.495 -11.429  -5.174  1.00  0.00           N  
ATOM    739  NH2 ARG A 331      -6.927 -12.828  -4.251  1.00  0.00           N  
ATOM    740  H   ARG A 331      -3.167 -11.906  -8.367  1.00  0.00           H  
ATOM    741  HA  ARG A 331      -4.230 -12.615 -10.757  1.00  0.00           H  
ATOM    742  HB2 ARG A 331      -6.406 -11.705  -9.934  1.00  0.00           H  
ATOM    743  HB3 ARG A 331      -5.562 -12.707  -8.762  1.00  0.00           H  
ATOM    744  HG2 ARG A 331      -4.710 -10.625  -7.696  1.00  0.00           H  
ATOM    745  HG3 ARG A 331      -5.741  -9.705  -8.794  1.00  0.00           H  
ATOM    746  HD2 ARG A 331      -7.077  -9.874  -6.921  1.00  0.00           H  
ATOM    747  HD3 ARG A 331      -7.626 -11.247  -7.881  1.00  0.00           H  
ATOM    748  HE  ARG A 331      -5.590 -12.166  -6.235  1.00  0.00           H  
ATOM    749 HH11 ARG A 331      -8.776 -10.804  -5.902  1.00  0.00           H  
ATOM    750 HH12 ARG A 331      -9.116 -11.629  -4.417  1.00  0.00           H  
ATOM    751 HH21 ARG A 331      -6.025 -13.258  -4.279  1.00  0.00           H  
ATOM    752 HH22 ARG A 331      -7.550 -13.023  -3.495  1.00  0.00           H  
ATOM    753  N   PHE A 332      -4.150  -9.324 -10.514  1.00  0.00           N  
ATOM    754  CA  PHE A 332      -4.178  -8.089 -11.290  1.00  0.00           C  
ATOM    755  C   PHE A 332      -3.348  -8.227 -12.563  1.00  0.00           C  
ATOM    756  O   PHE A 332      -3.727  -7.726 -13.621  1.00  0.00           O  
ATOM    757  CB  PHE A 332      -3.656  -6.921 -10.451  1.00  0.00           C  
ATOM    758  CG  PHE A 332      -4.342  -6.785  -9.122  1.00  0.00           C  
ATOM    759  CD1 PHE A 332      -3.947  -7.556  -8.040  1.00  0.00           C  
ATOM    760  CD2 PHE A 332      -5.383  -5.886  -8.954  1.00  0.00           C  
ATOM    761  CE1 PHE A 332      -4.576  -7.432  -6.815  1.00  0.00           C  
ATOM    762  CE2 PHE A 332      -6.017  -5.758  -7.731  1.00  0.00           C  
ATOM    763  CZ  PHE A 332      -5.613  -6.534  -6.661  1.00  0.00           C  
ATOM    764  H   PHE A 332      -3.992  -9.277  -9.548  1.00  0.00           H  
ATOM    765  HA  PHE A 332      -5.205  -7.894 -11.564  1.00  0.00           H  
ATOM    766  HB2 PHE A 332      -2.602  -7.064 -10.266  1.00  0.00           H  
ATOM    767  HB3 PHE A 332      -3.802  -6.002 -10.996  1.00  0.00           H  
ATOM    768  HD1 PHE A 332      -3.135  -8.260  -8.160  1.00  0.00           H  
ATOM    769  HD2 PHE A 332      -5.702  -5.280  -9.789  1.00  0.00           H  
ATOM    770  HE1 PHE A 332      -4.258  -8.040  -5.981  1.00  0.00           H  
ATOM    771  HE2 PHE A 332      -6.827  -5.055  -7.613  1.00  0.00           H  
ATOM    772  HZ  PHE A 332      -6.105  -6.435  -5.706  1.00  0.00           H  
ATOM    773  N   GLN A 333      -2.212  -8.908 -12.450  1.00  0.00           N  
ATOM    774  CA  GLN A 333      -1.327  -9.110 -13.591  1.00  0.00           C  
ATOM    775  C   GLN A 333      -1.824 -10.253 -14.469  1.00  0.00           C  
ATOM    776  O   GLN A 333      -1.263 -11.349 -14.454  1.00  0.00           O  
ATOM    777  CB  GLN A 333       0.097  -9.400 -13.113  1.00  0.00           C  
ATOM    778  CG  GLN A 333       1.171  -8.938 -14.084  1.00  0.00           C  
ATOM    779  CD  GLN A 333       2.462  -9.720 -13.943  1.00  0.00           C  
ATOM    780  OE1 GLN A 333       3.107  -9.690 -12.893  1.00  0.00           O  
ATOM    781  NE2 GLN A 333       2.847 -10.426 -14.999  1.00  0.00           N  
ATOM    782  H   GLN A 333      -1.964  -9.282 -11.580  1.00  0.00           H  
ATOM    783  HA  GLN A 333      -1.323  -8.201 -14.173  1.00  0.00           H  
ATOM    784  HB2 GLN A 333       0.256  -8.899 -12.170  1.00  0.00           H  
ATOM    785  HB3 GLN A 333       0.206 -10.464 -12.969  1.00  0.00           H  
ATOM    786  HG2 GLN A 333       0.803  -9.062 -15.093  1.00  0.00           H  
ATOM    787  HG3 GLN A 333       1.377  -7.893 -13.903  1.00  0.00           H  
ATOM    788 HE21 GLN A 333       2.284 -10.401 -15.801  1.00  0.00           H  
ATOM    789 HE22 GLN A 333       3.678 -10.940 -14.934  1.00  0.00           H  
ATOM    790  N   GLU A 334      -2.879  -9.990 -15.234  1.00  0.00           N  
ATOM    791  CA  GLU A 334      -3.452 -10.999 -16.117  1.00  0.00           C  
ATOM    792  C   GLU A 334      -3.465 -10.510 -17.563  1.00  0.00           C  
ATOM    793  O   GLU A 334      -4.435  -9.901 -18.015  1.00  0.00           O  
ATOM    794  CB  GLU A 334      -4.872 -11.351 -15.673  1.00  0.00           C  
ATOM    795  CG  GLU A 334      -5.677 -10.153 -15.198  1.00  0.00           C  
ATOM    796  CD  GLU A 334      -7.078 -10.528 -14.759  1.00  0.00           C  
ATOM    797  OE1 GLU A 334      -7.845 -11.047 -15.598  1.00  0.00           O  
ATOM    798  OE2 GLU A 334      -7.410 -10.304 -13.575  1.00  0.00           O  
ATOM    799  H   GLU A 334      -3.283  -9.098 -15.201  1.00  0.00           H  
ATOM    800  HA  GLU A 334      -2.836 -11.883 -16.055  1.00  0.00           H  
ATOM    801  HB2 GLU A 334      -5.395 -11.804 -16.503  1.00  0.00           H  
ATOM    802  HB3 GLU A 334      -4.816 -12.064 -14.863  1.00  0.00           H  
ATOM    803  HG2 GLU A 334      -5.164  -9.698 -14.364  1.00  0.00           H  
ATOM    804  HG3 GLU A 334      -5.748  -9.440 -16.007  1.00  0.00           H  
ATOM    805  N   LYS A 335      -2.382 -10.782 -18.283  1.00  0.00           N  
ATOM    806  CA  LYS A 335      -2.267 -10.371 -19.678  1.00  0.00           C  
ATOM    807  C   LYS A 335      -2.962  -9.032 -19.910  1.00  0.00           C  
ATOM    808  O   LYS A 335      -3.645  -8.842 -20.916  1.00  0.00           O  
ATOM    809  CB  LYS A 335      -2.872 -11.437 -20.595  1.00  0.00           C  
ATOM    810  CG  LYS A 335      -4.366 -11.631 -20.402  1.00  0.00           C  
ATOM    811  CD  LYS A 335      -5.038 -12.099 -21.682  1.00  0.00           C  
ATOM    812  CE  LYS A 335      -6.486 -12.496 -21.438  1.00  0.00           C  
ATOM    813  NZ  LYS A 335      -7.375 -11.307 -21.324  1.00  0.00           N  
ATOM    814  H   LYS A 335      -1.642 -11.270 -17.866  1.00  0.00           H  
ATOM    815  HA  LYS A 335      -1.219 -10.264 -19.907  1.00  0.00           H  
ATOM    816  HB2 LYS A 335      -2.697 -11.151 -21.622  1.00  0.00           H  
ATOM    817  HB3 LYS A 335      -2.380 -12.380 -20.404  1.00  0.00           H  
ATOM    818  HG2 LYS A 335      -4.527 -12.370 -19.631  1.00  0.00           H  
ATOM    819  HG3 LYS A 335      -4.805 -10.691 -20.098  1.00  0.00           H  
ATOM    820  HD2 LYS A 335      -5.014 -11.298 -22.404  1.00  0.00           H  
ATOM    821  HD3 LYS A 335      -4.500 -12.953 -22.068  1.00  0.00           H  
ATOM    822  HE2 LYS A 335      -6.821 -13.109 -22.260  1.00  0.00           H  
ATOM    823  HE3 LYS A 335      -6.540 -13.064 -20.520  1.00  0.00           H  
ATOM    824  HZ1 LYS A 335      -7.020 -10.536 -21.925  1.00  0.00           H  
ATOM    825  HZ2 LYS A 335      -7.406 -10.976 -20.338  1.00  0.00           H  
ATOM    826  HZ3 LYS A 335      -8.339 -11.552 -21.626  1.00  0.00           H  
ATOM    827  N   LYS A 336      -2.781  -8.108 -18.973  1.00  0.00           N  
ATOM    828  CA  LYS A 336      -3.387  -6.786 -19.077  1.00  0.00           C  
ATOM    829  C   LYS A 336      -2.340  -5.734 -19.432  1.00  0.00           C  
ATOM    830  O   LYS A 336      -2.513  -4.968 -20.379  1.00  0.00           O  
ATOM    831  CB  LYS A 336      -4.073  -6.412 -17.761  1.00  0.00           C  
ATOM    832  CG  LYS A 336      -5.049  -5.256 -17.891  1.00  0.00           C  
ATOM    833  CD  LYS A 336      -4.342  -3.915 -17.781  1.00  0.00           C  
ATOM    834  CE  LYS A 336      -5.325  -2.757 -17.877  1.00  0.00           C  
ATOM    835  NZ  LYS A 336      -4.686  -1.458 -17.530  1.00  0.00           N  
ATOM    836  H   LYS A 336      -2.225  -8.319 -18.194  1.00  0.00           H  
ATOM    837  HA  LYS A 336      -4.126  -6.820 -19.862  1.00  0.00           H  
ATOM    838  HB2 LYS A 336      -4.614  -7.272 -17.394  1.00  0.00           H  
ATOM    839  HB3 LYS A 336      -3.317  -6.139 -17.039  1.00  0.00           H  
ATOM    840  HG2 LYS A 336      -5.538  -5.315 -18.852  1.00  0.00           H  
ATOM    841  HG3 LYS A 336      -5.787  -5.329 -17.105  1.00  0.00           H  
ATOM    842  HD2 LYS A 336      -3.834  -3.862 -16.829  1.00  0.00           H  
ATOM    843  HD3 LYS A 336      -3.621  -3.832 -18.582  1.00  0.00           H  
ATOM    844  HE2 LYS A 336      -5.701  -2.706 -18.886  1.00  0.00           H  
ATOM    845  HE3 LYS A 336      -6.143  -2.940 -17.197  1.00  0.00           H  
ATOM    846  HZ1 LYS A 336      -4.546  -1.392 -16.501  1.00  0.00           H  
ATOM    847  HZ2 LYS A 336      -5.290  -0.670 -17.837  1.00  0.00           H  
ATOM    848  HZ3 LYS A 336      -3.762  -1.376 -18.001  1.00  0.00           H  
ATOM    849  N   GLY A 337      -1.253  -5.704 -18.667  1.00  0.00           N  
ATOM    850  CA  GLY A 337      -0.195  -4.744 -18.919  1.00  0.00           C  
ATOM    851  C   GLY A 337       1.182  -5.312 -18.639  1.00  0.00           C  
ATOM    852  O   GLY A 337       1.399  -6.523 -18.690  1.00  0.00           O  
ATOM    853  H   GLY A 337      -1.169  -6.340 -17.926  1.00  0.00           H  
ATOM    854  HA2 GLY A 337      -0.242  -4.435 -19.952  1.00  0.00           H  
ATOM    855  HA3 GLY A 337      -0.350  -3.880 -18.288  1.00  0.00           H  
ATOM    856  N   PRO A 338       2.143  -4.426 -18.336  1.00  0.00           N  
ATOM    857  CA  PRO A 338       3.523  -4.823 -18.042  1.00  0.00           C  
ATOM    858  C   PRO A 338       3.671  -5.413 -16.644  1.00  0.00           C  
ATOM    859  O   PRO A 338       2.975  -5.026 -15.704  1.00  0.00           O  
ATOM    860  CB  PRO A 338       4.301  -3.510 -18.153  1.00  0.00           C  
ATOM    861  CG  PRO A 338       3.307  -2.450 -17.819  1.00  0.00           C  
ATOM    862  CD  PRO A 338       1.954  -2.968 -18.256  1.00  0.00           C  
ATOM    863  HA  PRO A 338       3.896  -5.527 -18.770  1.00  0.00           H  
ATOM    864  HB2 PRO A 338       5.123  -3.515 -17.452  1.00  0.00           H  
ATOM    865  HB3 PRO A 338       4.678  -3.394 -19.158  1.00  0.00           H  
ATOM    866  HG2 PRO A 338       3.305  -2.272 -16.756  1.00  0.00           H  
ATOM    867  HG3 PRO A 338       3.545  -1.543 -18.354  1.00  0.00           H  
ATOM    868  HD2 PRO A 338       1.201  -2.715 -17.525  1.00  0.00           H  
ATOM    869  HD3 PRO A 338       1.696  -2.559 -19.222  1.00  0.00           H  
ATOM    870  N   PRO A 339       4.598  -6.371 -16.501  1.00  0.00           N  
ATOM    871  CA  PRO A 339       4.860  -7.035 -15.220  1.00  0.00           C  
ATOM    872  C   PRO A 339       5.000  -6.042 -14.071  1.00  0.00           C  
ATOM    873  O   PRO A 339       5.968  -5.285 -14.008  1.00  0.00           O  
ATOM    874  CB  PRO A 339       6.184  -7.763 -15.462  1.00  0.00           C  
ATOM    875  CG  PRO A 339       6.210  -8.024 -16.929  1.00  0.00           C  
ATOM    876  CD  PRO A 339       5.462  -6.882 -17.578  1.00  0.00           C  
ATOM    877  HA  PRO A 339       4.089  -7.754 -14.981  1.00  0.00           H  
ATOM    878  HB2 PRO A 339       7.006  -7.132 -15.157  1.00  0.00           H  
ATOM    879  HB3 PRO A 339       6.201  -8.683 -14.897  1.00  0.00           H  
ATOM    880  HG2 PRO A 339       7.231  -8.047 -17.279  1.00  0.00           H  
ATOM    881  HG3 PRO A 339       5.717  -8.960 -17.143  1.00  0.00           H  
ATOM    882  HD2 PRO A 339       6.156  -6.122 -17.909  1.00  0.00           H  
ATOM    883  HD3 PRO A 339       4.872  -7.243 -18.407  1.00  0.00           H  
ATOM    884  N   ILE A 340       4.028  -6.051 -13.165  1.00  0.00           N  
ATOM    885  CA  ILE A 340       4.045  -5.152 -12.018  1.00  0.00           C  
ATOM    886  C   ILE A 340       5.414  -5.145 -11.346  1.00  0.00           C  
ATOM    887  O   ILE A 340       6.028  -6.194 -11.155  1.00  0.00           O  
ATOM    888  CB  ILE A 340       2.979  -5.546 -10.978  1.00  0.00           C  
ATOM    889  CG1 ILE A 340       1.583  -5.492 -11.603  1.00  0.00           C  
ATOM    890  CG2 ILE A 340       3.058  -4.630  -9.765  1.00  0.00           C  
ATOM    891  CD1 ILE A 340       0.545  -6.277 -10.833  1.00  0.00           C  
ATOM    892  H   ILE A 340       3.283  -6.678 -13.270  1.00  0.00           H  
ATOM    893  HA  ILE A 340       3.824  -4.156 -12.372  1.00  0.00           H  
ATOM    894  HB  ILE A 340       3.180  -6.554 -10.652  1.00  0.00           H  
ATOM    895 HG12 ILE A 340       1.255  -4.465 -11.648  1.00  0.00           H  
ATOM    896 HG13 ILE A 340       1.629  -5.894 -12.605  1.00  0.00           H  
ATOM    897 HG21 ILE A 340       2.102  -4.151  -9.614  1.00  0.00           H  
ATOM    898 HG22 ILE A 340       3.310  -5.212  -8.892  1.00  0.00           H  
ATOM    899 HG23 ILE A 340       3.815  -3.879  -9.931  1.00  0.00           H  
ATOM    900 HD11 ILE A 340       1.038  -6.976 -10.174  1.00  0.00           H  
ATOM    901 HD12 ILE A 340      -0.062  -5.599 -10.251  1.00  0.00           H  
ATOM    902 HD13 ILE A 340      -0.084  -6.818 -11.525  1.00  0.00           H  
ATOM    903  N   GLN A 341       5.885  -3.954 -10.989  1.00  0.00           N  
ATOM    904  CA  GLN A 341       7.181  -3.810 -10.336  1.00  0.00           C  
ATOM    905  C   GLN A 341       7.037  -3.871  -8.820  1.00  0.00           C  
ATOM    906  O   GLN A 341       6.170  -3.218  -8.241  1.00  0.00           O  
ATOM    907  CB  GLN A 341       7.837  -2.490 -10.745  1.00  0.00           C  
ATOM    908  CG  GLN A 341       8.327  -2.474 -12.184  1.00  0.00           C  
ATOM    909  CD  GLN A 341       9.246  -1.303 -12.475  1.00  0.00           C  
ATOM    910  OE1 GLN A 341       9.669  -0.591 -11.565  1.00  0.00           O  
ATOM    911  NE2 GLN A 341       9.559  -1.100 -13.749  1.00  0.00           N  
ATOM    912  H   GLN A 341       5.348  -3.154 -11.167  1.00  0.00           H  
ATOM    913  HA  GLN A 341       7.807  -4.628 -10.659  1.00  0.00           H  
ATOM    914  HB2 GLN A 341       7.120  -1.692 -10.623  1.00  0.00           H  
ATOM    915  HB3 GLN A 341       8.682  -2.307 -10.099  1.00  0.00           H  
ATOM    916  HG2 GLN A 341       8.866  -3.391 -12.378  1.00  0.00           H  
ATOM    917  HG3 GLN A 341       7.472  -2.414 -12.841  1.00  0.00           H  
ATOM    918 HE21 GLN A 341       9.184  -1.707 -14.420  1.00  0.00           H  
ATOM    919 HE22 GLN A 341      10.151  -0.349 -13.966  1.00  0.00           H  
ATOM    920  N   PHE A 342       7.893  -4.663  -8.181  1.00  0.00           N  
ATOM    921  CA  PHE A 342       7.861  -4.811  -6.730  1.00  0.00           C  
ATOM    922  C   PHE A 342       9.224  -4.497  -6.121  1.00  0.00           C  
ATOM    923  O   PHE A 342      10.260  -4.893  -6.653  1.00  0.00           O  
ATOM    924  CB  PHE A 342       7.435  -6.231  -6.352  1.00  0.00           C  
ATOM    925  CG  PHE A 342       6.110  -6.635  -6.931  1.00  0.00           C  
ATOM    926  CD1 PHE A 342       5.998  -6.974  -8.270  1.00  0.00           C  
ATOM    927  CD2 PHE A 342       4.975  -6.674  -6.137  1.00  0.00           C  
ATOM    928  CE1 PHE A 342       4.780  -7.345  -8.805  1.00  0.00           C  
ATOM    929  CE2 PHE A 342       3.752  -7.045  -6.668  1.00  0.00           C  
ATOM    930  CZ  PHE A 342       3.655  -7.382  -8.003  1.00  0.00           C  
ATOM    931  H   PHE A 342       8.563  -5.159  -8.697  1.00  0.00           H  
ATOM    932  HA  PHE A 342       7.137  -4.112  -6.342  1.00  0.00           H  
ATOM    933  HB2 PHE A 342       8.177  -6.929  -6.707  1.00  0.00           H  
ATOM    934  HB3 PHE A 342       7.364  -6.303  -5.276  1.00  0.00           H  
ATOM    935  HD1 PHE A 342       6.876  -6.947  -8.898  1.00  0.00           H  
ATOM    936  HD2 PHE A 342       5.050  -6.411  -5.091  1.00  0.00           H  
ATOM    937  HE1 PHE A 342       4.707  -7.608  -9.851  1.00  0.00           H  
ATOM    938  HE2 PHE A 342       2.876  -7.072  -6.037  1.00  0.00           H  
ATOM    939  HZ  PHE A 342       2.702  -7.670  -8.420  1.00  0.00           H  
ATOM    940  N   ARG A 343       9.214  -3.782  -5.001  1.00  0.00           N  
ATOM    941  CA  ARG A 343      10.448  -3.412  -4.319  1.00  0.00           C  
ATOM    942  C   ARG A 343      10.296  -3.548  -2.807  1.00  0.00           C  
ATOM    943  O   ARG A 343       9.348  -3.028  -2.219  1.00  0.00           O  
ATOM    944  CB  ARG A 343      10.843  -1.977  -4.676  1.00  0.00           C  
ATOM    945  CG  ARG A 343      12.289  -1.644  -4.346  1.00  0.00           C  
ATOM    946  CD  ARG A 343      12.465  -0.164  -4.045  1.00  0.00           C  
ATOM    947  NE  ARG A 343      12.398   0.652  -5.254  1.00  0.00           N  
ATOM    948  CZ  ARG A 343      12.690   1.949  -5.283  1.00  0.00           C  
ATOM    949  NH1 ARG A 343      13.067   2.571  -4.174  1.00  0.00           N  
ATOM    950  NH2 ARG A 343      12.604   2.624  -6.421  1.00  0.00           N  
ATOM    951  H   ARG A 343       8.356  -3.495  -4.624  1.00  0.00           H  
ATOM    952  HA  ARG A 343      11.225  -4.084  -4.652  1.00  0.00           H  
ATOM    953  HB2 ARG A 343      10.694  -1.829  -5.735  1.00  0.00           H  
ATOM    954  HB3 ARG A 343      10.207  -1.296  -4.132  1.00  0.00           H  
ATOM    955  HG2 ARG A 343      12.593  -2.216  -3.482  1.00  0.00           H  
ATOM    956  HG3 ARG A 343      12.910  -1.908  -5.190  1.00  0.00           H  
ATOM    957  HD2 ARG A 343      11.683   0.146  -3.368  1.00  0.00           H  
ATOM    958  HD3 ARG A 343      13.426  -0.019  -3.576  1.00  0.00           H  
ATOM    959  HE  ARG A 343      12.121   0.212  -6.084  1.00  0.00           H  
ATOM    960 HH11 ARG A 343      13.133   2.064  -3.315  1.00  0.00           H  
ATOM    961 HH12 ARG A 343      13.286   3.546  -4.198  1.00  0.00           H  
ATOM    962 HH21 ARG A 343      12.320   2.157  -7.258  1.00  0.00           H  
ATOM    963 HH22 ARG A 343      12.823   3.599  -6.441  1.00  0.00           H  
ATOM    964  N   MET A 344      11.236  -4.251  -2.183  1.00  0.00           N  
ATOM    965  CA  MET A 344      11.206  -4.455  -0.740  1.00  0.00           C  
ATOM    966  C   MET A 344      12.369  -3.734  -0.065  1.00  0.00           C  
ATOM    967  O   MET A 344      13.480  -3.699  -0.594  1.00  0.00           O  
ATOM    968  CB  MET A 344      11.258  -5.948  -0.413  1.00  0.00           C  
ATOM    969  CG  MET A 344      11.533  -6.240   1.054  1.00  0.00           C  
ATOM    970  SD  MET A 344      10.146  -5.804   2.121  1.00  0.00           S  
ATOM    971  CE  MET A 344       8.905  -6.963   1.553  1.00  0.00           C  
ATOM    972  H   MET A 344      11.967  -4.642  -2.706  1.00  0.00           H  
ATOM    973  HA  MET A 344      10.279  -4.045  -0.366  1.00  0.00           H  
ATOM    974  HB2 MET A 344      10.309  -6.394  -0.674  1.00  0.00           H  
ATOM    975  HB3 MET A 344      12.038  -6.408  -1.002  1.00  0.00           H  
ATOM    976  HG2 MET A 344      11.736  -7.295   1.165  1.00  0.00           H  
ATOM    977  HG3 MET A 344      12.400  -5.674   1.361  1.00  0.00           H  
ATOM    978  HE1 MET A 344       8.069  -6.959   2.237  1.00  0.00           H  
ATOM    979  HE2 MET A 344       8.566  -6.675   0.570  1.00  0.00           H  
ATOM    980  HE3 MET A 344       9.331  -7.955   1.513  1.00  0.00           H  
ATOM    981  N   MET A 345      12.105  -3.160   1.105  1.00  0.00           N  
ATOM    982  CA  MET A 345      13.131  -2.441   1.851  1.00  0.00           C  
ATOM    983  C   MET A 345      13.641  -3.278   3.020  1.00  0.00           C  
ATOM    984  O   MET A 345      13.002  -4.250   3.426  1.00  0.00           O  
ATOM    985  CB  MET A 345      12.580  -1.109   2.364  1.00  0.00           C  
ATOM    986  CG  MET A 345      12.775   0.043   1.394  1.00  0.00           C  
ATOM    987  SD  MET A 345      11.630   1.404   1.692  1.00  0.00           S  
ATOM    988  CE  MET A 345      10.059   0.548   1.611  1.00  0.00           C  
ATOM    989  H   MET A 345      11.201  -3.221   1.475  1.00  0.00           H  
ATOM    990  HA  MET A 345      13.953  -2.245   1.179  1.00  0.00           H  
ATOM    991  HB2 MET A 345      11.522  -1.219   2.551  1.00  0.00           H  
ATOM    992  HB3 MET A 345      13.077  -0.861   3.290  1.00  0.00           H  
ATOM    993  HG2 MET A 345      13.785   0.414   1.494  1.00  0.00           H  
ATOM    994  HG3 MET A 345      12.626  -0.322   0.388  1.00  0.00           H  
ATOM    995  HE1 MET A 345      10.057  -0.124   0.765  1.00  0.00           H  
ATOM    996  HE2 MET A 345       9.911  -0.019   2.519  1.00  0.00           H  
ATOM    997  HE3 MET A 345       9.261   1.268   1.500  1.00  0.00           H  
ATOM    998  N   THR A 346      14.795  -2.896   3.557  1.00  0.00           N  
ATOM    999  CA  THR A 346      15.390  -3.613   4.678  1.00  0.00           C  
ATOM   1000  C   THR A 346      16.364  -2.725   5.444  1.00  0.00           C  
ATOM   1001  O   THR A 346      16.890  -1.754   4.903  1.00  0.00           O  
ATOM   1002  CB  THR A 346      16.130  -4.879   4.207  1.00  0.00           C  
ATOM   1003  OG1 THR A 346      17.029  -4.552   3.141  1.00  0.00           O  
ATOM   1004  CG2 THR A 346      15.145  -5.940   3.739  1.00  0.00           C  
ATOM   1005  H   THR A 346      15.256  -2.115   3.190  1.00  0.00           H  
ATOM   1006  HA  THR A 346      14.593  -3.914   5.343  1.00  0.00           H  
ATOM   1007  HB  THR A 346      16.697  -5.276   5.037  1.00  0.00           H  
ATOM   1008  HG1 THR A 346      17.850  -4.217   3.506  1.00  0.00           H  
ATOM   1009 HG21 THR A 346      15.601  -6.915   3.820  1.00  0.00           H  
ATOM   1010 HG22 THR A 346      14.875  -5.752   2.711  1.00  0.00           H  
ATOM   1011 HG23 THR A 346      14.259  -5.904   4.356  1.00  0.00           H  
ATOM   1012  N   GLY A 347      16.599  -3.064   6.708  1.00  0.00           N  
ATOM   1013  CA  GLY A 347      17.510  -2.287   7.527  1.00  0.00           C  
ATOM   1014  C   GLY A 347      16.797  -1.532   8.632  1.00  0.00           C  
ATOM   1015  O   GLY A 347      15.855  -2.047   9.235  1.00  0.00           O  
ATOM   1016  H   GLY A 347      16.150  -3.849   7.086  1.00  0.00           H  
ATOM   1017  HA2 GLY A 347      18.235  -2.953   7.971  1.00  0.00           H  
ATOM   1018  HA3 GLY A 347      18.026  -1.577   6.898  1.00  0.00           H  
ATOM   1019  N   ARG A 348      17.247  -0.311   8.898  1.00  0.00           N  
ATOM   1020  CA  ARG A 348      16.646   0.514   9.939  1.00  0.00           C  
ATOM   1021  C   ARG A 348      15.146   0.672   9.711  1.00  0.00           C  
ATOM   1022  O   ARG A 348      14.708   1.013   8.613  1.00  0.00           O  
ATOM   1023  CB  ARG A 348      17.315   1.890   9.979  1.00  0.00           C  
ATOM   1024  CG  ARG A 348      16.852   2.758  11.137  1.00  0.00           C  
ATOM   1025  CD  ARG A 348      17.500   2.334  12.445  1.00  0.00           C  
ATOM   1026  NE  ARG A 348      17.374   3.360  13.477  1.00  0.00           N  
ATOM   1027  CZ  ARG A 348      18.043   3.337  14.624  1.00  0.00           C  
ATOM   1028  NH1 ARG A 348      18.883   2.345  14.884  1.00  0.00           N  
ATOM   1029  NH2 ARG A 348      17.873   4.307  15.513  1.00  0.00           N  
ATOM   1030  H   ARG A 348      18.000   0.044   8.383  1.00  0.00           H  
ATOM   1031  HA  ARG A 348      16.804   0.020  10.887  1.00  0.00           H  
ATOM   1032  HB2 ARG A 348      18.383   1.756  10.063  1.00  0.00           H  
ATOM   1033  HB3 ARG A 348      17.097   2.409   9.059  1.00  0.00           H  
ATOM   1034  HG2 ARG A 348      17.117   3.785  10.933  1.00  0.00           H  
ATOM   1035  HG3 ARG A 348      15.780   2.674  11.232  1.00  0.00           H  
ATOM   1036  HD2 ARG A 348      17.024   1.429  12.792  1.00  0.00           H  
ATOM   1037  HD3 ARG A 348      18.548   2.144  12.267  1.00  0.00           H  
ATOM   1038  HE  ARG A 348      16.757   4.103  13.305  1.00  0.00           H  
ATOM   1039 HH11 ARG A 348      19.014   1.613  14.215  1.00  0.00           H  
ATOM   1040 HH12 ARG A 348      19.387   2.330  15.747  1.00  0.00           H  
ATOM   1041 HH21 ARG A 348      17.241   5.057  15.321  1.00  0.00           H  
ATOM   1042 HH22 ARG A 348      18.378   4.288  16.376  1.00  0.00           H  
ATOM   1043  N   MET A 349      14.364   0.421  10.755  1.00  0.00           N  
ATOM   1044  CA  MET A 349      12.913   0.536  10.668  1.00  0.00           C  
ATOM   1045  C   MET A 349      12.382  -0.193   9.438  1.00  0.00           C  
ATOM   1046  O   MET A 349      11.629   0.373   8.646  1.00  0.00           O  
ATOM   1047  CB  MET A 349      12.498   2.008  10.621  1.00  0.00           C  
ATOM   1048  CG  MET A 349      12.356   2.643  11.994  1.00  0.00           C  
ATOM   1049  SD  MET A 349      10.817   2.185  12.815  1.00  0.00           S  
ATOM   1050  CE  MET A 349       9.654   3.264  11.983  1.00  0.00           C  
ATOM   1051  H   MET A 349      14.771   0.153  11.606  1.00  0.00           H  
ATOM   1052  HA  MET A 349      12.491   0.081  11.552  1.00  0.00           H  
ATOM   1053  HB2 MET A 349      13.242   2.562  10.068  1.00  0.00           H  
ATOM   1054  HB3 MET A 349      11.550   2.087  10.111  1.00  0.00           H  
ATOM   1055  HG2 MET A 349      13.183   2.327  12.611  1.00  0.00           H  
ATOM   1056  HG3 MET A 349      12.382   3.718  11.884  1.00  0.00           H  
ATOM   1057  HE1 MET A 349       9.791   4.277  12.329  1.00  0.00           H  
ATOM   1058  HE2 MET A 349       9.824   3.221  10.917  1.00  0.00           H  
ATOM   1059  HE3 MET A 349       8.646   2.942  12.200  1.00  0.00           H  
ATOM   1060  N   ARG A 350      12.782  -1.451   9.284  1.00  0.00           N  
ATOM   1061  CA  ARG A 350      12.348  -2.256   8.149  1.00  0.00           C  
ATOM   1062  C   ARG A 350      10.878  -2.644   8.287  1.00  0.00           C  
ATOM   1063  O   ARG A 350      10.204  -2.233   9.229  1.00  0.00           O  
ATOM   1064  CB  ARG A 350      13.210  -3.515   8.029  1.00  0.00           C  
ATOM   1065  CG  ARG A 350      13.312  -4.307   9.322  1.00  0.00           C  
ATOM   1066  CD  ARG A 350      13.623  -5.772   9.055  1.00  0.00           C  
ATOM   1067  NE  ARG A 350      14.358  -6.385  10.157  1.00  0.00           N  
ATOM   1068  CZ  ARG A 350      15.660  -6.217  10.355  1.00  0.00           C  
ATOM   1069  NH1 ARG A 350      16.367  -5.457   9.529  1.00  0.00           N  
ATOM   1070  NH2 ARG A 350      16.259  -6.808  11.381  1.00  0.00           N  
ATOM   1071  H   ARG A 350      13.383  -1.847   9.948  1.00  0.00           H  
ATOM   1072  HA  ARG A 350      12.468  -1.663   7.255  1.00  0.00           H  
ATOM   1073  HB2 ARG A 350      12.785  -4.158   7.272  1.00  0.00           H  
ATOM   1074  HB3 ARG A 350      14.205  -3.227   7.729  1.00  0.00           H  
ATOM   1075  HG2 ARG A 350      14.101  -3.889   9.929  1.00  0.00           H  
ATOM   1076  HG3 ARG A 350      12.373  -4.238   9.851  1.00  0.00           H  
ATOM   1077  HD2 ARG A 350      12.693  -6.303   8.915  1.00  0.00           H  
ATOM   1078  HD3 ARG A 350      14.215  -5.842   8.155  1.00  0.00           H  
ATOM   1079  HE  ARG A 350      13.855  -6.951  10.779  1.00  0.00           H  
ATOM   1080 HH11 ARG A 350      15.918  -5.009   8.756  1.00  0.00           H  
ATOM   1081 HH12 ARG A 350      17.347  -5.331   9.682  1.00  0.00           H  
ATOM   1082 HH21 ARG A 350      15.730  -7.382  12.005  1.00  0.00           H  
ATOM   1083 HH22 ARG A 350      17.239  -6.681  11.529  1.00  0.00           H  
ATOM   1084  N   GLY A 351      10.389  -3.440   7.341  1.00  0.00           N  
ATOM   1085  CA  GLY A 351       9.004  -3.869   7.376  1.00  0.00           C  
ATOM   1086  C   GLY A 351       8.131  -3.090   6.411  1.00  0.00           C  
ATOM   1087  O   GLY A 351       6.913  -3.032   6.577  1.00  0.00           O  
ATOM   1088  H   GLY A 351      10.975  -3.737   6.612  1.00  0.00           H  
ATOM   1089  HA2 GLY A 351       8.956  -4.917   7.120  1.00  0.00           H  
ATOM   1090  HA3 GLY A 351       8.622  -3.735   8.377  1.00  0.00           H  
ATOM   1091  N   GLN A 352       8.755  -2.490   5.403  1.00  0.00           N  
ATOM   1092  CA  GLN A 352       8.026  -1.708   4.411  1.00  0.00           C  
ATOM   1093  C   GLN A 352       8.454  -2.089   2.997  1.00  0.00           C  
ATOM   1094  O   GLN A 352       9.581  -2.532   2.777  1.00  0.00           O  
ATOM   1095  CB  GLN A 352       8.254  -0.213   4.641  1.00  0.00           C  
ATOM   1096  CG  GLN A 352       7.950   0.238   6.060  1.00  0.00           C  
ATOM   1097  CD  GLN A 352       9.154   0.134   6.976  1.00  0.00           C  
ATOM   1098  OE1 GLN A 352      10.127  -0.553   6.665  1.00  0.00           O  
ATOM   1099  NE2 GLN A 352       9.093   0.818   8.113  1.00  0.00           N  
ATOM   1100  H   GLN A 352       9.728  -2.573   5.326  1.00  0.00           H  
ATOM   1101  HA  GLN A 352       6.976  -1.924   4.526  1.00  0.00           H  
ATOM   1102  HB2 GLN A 352       9.286   0.020   4.425  1.00  0.00           H  
ATOM   1103  HB3 GLN A 352       7.620   0.344   3.966  1.00  0.00           H  
ATOM   1104  HG2 GLN A 352       7.623   1.267   6.036  1.00  0.00           H  
ATOM   1105  HG3 GLN A 352       7.159  -0.380   6.458  1.00  0.00           H  
ATOM   1106 HE21 GLN A 352       8.285   1.342   8.295  1.00  0.00           H  
ATOM   1107 HE22 GLN A 352       9.857   0.768   8.724  1.00  0.00           H  
ATOM   1108  N   ALA A 353       7.547  -1.912   2.043  1.00  0.00           N  
ATOM   1109  CA  ALA A 353       7.832  -2.235   0.650  1.00  0.00           C  
ATOM   1110  C   ALA A 353       7.129  -1.265  -0.294  1.00  0.00           C  
ATOM   1111  O   ALA A 353       6.063  -0.736   0.023  1.00  0.00           O  
ATOM   1112  CB  ALA A 353       7.414  -3.666   0.344  1.00  0.00           C  
ATOM   1113  H   ALA A 353       6.666  -1.554   2.279  1.00  0.00           H  
ATOM   1114  HA  ALA A 353       8.899  -2.157   0.500  1.00  0.00           H  
ATOM   1115  HB1 ALA A 353       6.348  -3.766   0.483  1.00  0.00           H  
ATOM   1116  HB2 ALA A 353       7.669  -3.904  -0.678  1.00  0.00           H  
ATOM   1117  HB3 ALA A 353       7.931  -4.341   1.011  1.00  0.00           H  
ATOM   1118  N   PHE A 354       7.734  -1.033  -1.454  1.00  0.00           N  
ATOM   1119  CA  PHE A 354       7.166  -0.123  -2.443  1.00  0.00           C  
ATOM   1120  C   PHE A 354       6.808  -0.870  -3.725  1.00  0.00           C  
ATOM   1121  O   PHE A 354       7.666  -1.485  -4.358  1.00  0.00           O  
ATOM   1122  CB  PHE A 354       8.152   1.004  -2.755  1.00  0.00           C  
ATOM   1123  CG  PHE A 354       8.171   2.087  -1.714  1.00  0.00           C  
ATOM   1124  CD1 PHE A 354       7.091   2.940  -1.561  1.00  0.00           C  
ATOM   1125  CD2 PHE A 354       9.273   2.253  -0.889  1.00  0.00           C  
ATOM   1126  CE1 PHE A 354       7.106   3.937  -0.604  1.00  0.00           C  
ATOM   1127  CE2 PHE A 354       9.293   3.248   0.070  1.00  0.00           C  
ATOM   1128  CZ  PHE A 354       8.209   4.092   0.211  1.00  0.00           C  
ATOM   1129  H   PHE A 354       8.582  -1.484  -1.650  1.00  0.00           H  
ATOM   1130  HA  PHE A 354       6.267   0.301  -2.025  1.00  0.00           H  
ATOM   1131  HB2 PHE A 354       9.148   0.593  -2.825  1.00  0.00           H  
ATOM   1132  HB3 PHE A 354       7.886   1.454  -3.700  1.00  0.00           H  
ATOM   1133  HD1 PHE A 354       6.227   2.820  -2.200  1.00  0.00           H  
ATOM   1134  HD2 PHE A 354      10.122   1.595  -0.999  1.00  0.00           H  
ATOM   1135  HE1 PHE A 354       6.256   4.595  -0.497  1.00  0.00           H  
ATOM   1136  HE2 PHE A 354      10.157   3.368   0.707  1.00  0.00           H  
ATOM   1137  HZ  PHE A 354       8.222   4.870   0.960  1.00  0.00           H  
ATOM   1138  N   ILE A 355       5.536  -0.811  -4.101  1.00  0.00           N  
ATOM   1139  CA  ILE A 355       5.063  -1.479  -5.308  1.00  0.00           C  
ATOM   1140  C   ILE A 355       4.594  -0.469  -6.349  1.00  0.00           C  
ATOM   1141  O   ILE A 355       3.854   0.464  -6.036  1.00  0.00           O  
ATOM   1142  CB  ILE A 355       3.911  -2.453  -4.997  1.00  0.00           C  
ATOM   1143  CG1 ILE A 355       4.340  -3.462  -3.930  1.00  0.00           C  
ATOM   1144  CG2 ILE A 355       3.467  -3.169  -6.264  1.00  0.00           C  
ATOM   1145  CD1 ILE A 355       3.189  -4.250  -3.346  1.00  0.00           C  
ATOM   1146  H   ILE A 355       4.899  -0.304  -3.555  1.00  0.00           H  
ATOM   1147  HA  ILE A 355       5.887  -2.046  -5.717  1.00  0.00           H  
ATOM   1148  HB  ILE A 355       3.075  -1.880  -4.625  1.00  0.00           H  
ATOM   1149 HG12 ILE A 355       5.035  -4.163  -4.365  1.00  0.00           H  
ATOM   1150 HG13 ILE A 355       4.827  -2.935  -3.122  1.00  0.00           H  
ATOM   1151 HG21 ILE A 355       2.633  -2.642  -6.702  1.00  0.00           H  
ATOM   1152 HG22 ILE A 355       4.286  -3.194  -6.967  1.00  0.00           H  
ATOM   1153 HG23 ILE A 355       3.169  -4.178  -6.021  1.00  0.00           H  
ATOM   1154 HD11 ILE A 355       2.504  -3.576  -2.853  1.00  0.00           H  
ATOM   1155 HD12 ILE A 355       2.673  -4.775  -4.136  1.00  0.00           H  
ATOM   1156 HD13 ILE A 355       3.568  -4.963  -2.629  1.00  0.00           H  
ATOM   1157  N   THR A 356       5.029  -0.662  -7.591  1.00  0.00           N  
ATOM   1158  CA  THR A 356       4.652   0.232  -8.679  1.00  0.00           C  
ATOM   1159  C   THR A 356       3.798  -0.491  -9.713  1.00  0.00           C  
ATOM   1160  O   THR A 356       4.267  -1.406 -10.392  1.00  0.00           O  
ATOM   1161  CB  THR A 356       5.894   0.821  -9.376  1.00  0.00           C  
ATOM   1162  OG1 THR A 356       6.706   1.517  -8.424  1.00  0.00           O  
ATOM   1163  CG2 THR A 356       5.488   1.770 -10.493  1.00  0.00           C  
ATOM   1164  H   THR A 356       5.616  -1.423  -7.777  1.00  0.00           H  
ATOM   1165  HA  THR A 356       4.080   1.047  -8.259  1.00  0.00           H  
ATOM   1166  HB  THR A 356       6.467   0.011  -9.802  1.00  0.00           H  
ATOM   1167  HG1 THR A 356       6.418   2.432  -8.365  1.00  0.00           H  
ATOM   1168 HG21 THR A 356       4.411   1.854 -10.520  1.00  0.00           H  
ATOM   1169 HG22 THR A 356       5.843   1.387 -11.438  1.00  0.00           H  
ATOM   1170 HG23 THR A 356       5.920   2.742 -10.313  1.00  0.00           H  
ATOM   1171  N   PHE A 357       2.541  -0.075  -9.830  1.00  0.00           N  
ATOM   1172  CA  PHE A 357       1.620  -0.684 -10.783  1.00  0.00           C  
ATOM   1173  C   PHE A 357       1.646   0.061 -12.115  1.00  0.00           C  
ATOM   1174  O   PHE A 357       2.032   1.226 -12.197  1.00  0.00           O  
ATOM   1175  CB  PHE A 357       0.200  -0.691 -10.217  1.00  0.00           C  
ATOM   1176  CG  PHE A 357      -0.026  -1.751  -9.177  1.00  0.00           C  
ATOM   1177  CD1 PHE A 357       0.496  -1.609  -7.901  1.00  0.00           C  
ATOM   1178  CD2 PHE A 357      -0.759  -2.888  -9.475  1.00  0.00           C  
ATOM   1179  CE1 PHE A 357       0.290  -2.583  -6.942  1.00  0.00           C  
ATOM   1180  CE2 PHE A 357      -0.968  -3.865  -8.519  1.00  0.00           C  
ATOM   1181  CZ  PHE A 357      -0.443  -3.712  -7.251  1.00  0.00           C  
ATOM   1182  H   PHE A 357       2.226   0.659  -9.262  1.00  0.00           H  
ATOM   1183  HA  PHE A 357       1.939  -1.701 -10.947  1.00  0.00           H  
ATOM   1184  HB2 PHE A 357      -0.006   0.267  -9.765  1.00  0.00           H  
ATOM   1185  HB3 PHE A 357      -0.500  -0.862 -11.022  1.00  0.00           H  
ATOM   1186  HD1 PHE A 357       1.069  -0.727  -7.658  1.00  0.00           H  
ATOM   1187  HD2 PHE A 357      -1.171  -3.009 -10.466  1.00  0.00           H  
ATOM   1188  HE1 PHE A 357       0.702  -2.461  -5.951  1.00  0.00           H  
ATOM   1189  HE2 PHE A 357      -1.542  -4.747  -8.764  1.00  0.00           H  
ATOM   1190  HZ  PHE A 357      -0.605  -4.474  -6.503  1.00  0.00           H  
ATOM   1191  N   PRO A 358       1.225  -0.630 -13.186  1.00  0.00           N  
ATOM   1192  CA  PRO A 358       1.189  -0.055 -14.534  1.00  0.00           C  
ATOM   1193  C   PRO A 358       0.590   1.348 -14.551  1.00  0.00           C  
ATOM   1194  O   PRO A 358       1.153   2.265 -15.147  1.00  0.00           O  
ATOM   1195  CB  PRO A 358       0.295  -1.026 -15.310  1.00  0.00           C  
ATOM   1196  CG  PRO A 358       0.463  -2.333 -14.616  1.00  0.00           C  
ATOM   1197  CD  PRO A 358       0.750  -2.023 -13.162  1.00  0.00           C  
ATOM   1198  HA  PRO A 358       2.171  -0.032 -14.982  1.00  0.00           H  
ATOM   1199  HB2 PRO A 358      -0.730  -0.685 -15.271  1.00  0.00           H  
ATOM   1200  HB3 PRO A 358       0.622  -1.080 -16.337  1.00  0.00           H  
ATOM   1201  HG2 PRO A 358      -0.442  -2.914 -14.702  1.00  0.00           H  
ATOM   1202  HG3 PRO A 358       1.298  -2.869 -15.041  1.00  0.00           H  
ATOM   1203  HD2 PRO A 358      -0.153  -2.114 -12.577  1.00  0.00           H  
ATOM   1204  HD3 PRO A 358       1.516  -2.684 -12.785  1.00  0.00           H  
ATOM   1205  N   ASN A 359      -0.552   1.507 -13.891  1.00  0.00           N  
ATOM   1206  CA  ASN A 359      -1.226   2.799 -13.831  1.00  0.00           C  
ATOM   1207  C   ASN A 359      -1.776   3.061 -12.432  1.00  0.00           C  
ATOM   1208  O   ASN A 359      -1.716   2.196 -11.558  1.00  0.00           O  
ATOM   1209  CB  ASN A 359      -2.361   2.854 -14.856  1.00  0.00           C  
ATOM   1210  CG  ASN A 359      -1.919   2.399 -16.233  1.00  0.00           C  
ATOM   1211  OD1 ASN A 359      -0.854   2.785 -16.715  1.00  0.00           O  
ATOM   1212  ND2 ASN A 359      -2.739   1.574 -16.874  1.00  0.00           N  
ATOM   1213  H   ASN A 359      -0.953   0.737 -13.435  1.00  0.00           H  
ATOM   1214  HA  ASN A 359      -0.501   3.562 -14.069  1.00  0.00           H  
ATOM   1215  HB2 ASN A 359      -3.166   2.213 -14.527  1.00  0.00           H  
ATOM   1216  HB3 ASN A 359      -2.723   3.869 -14.931  1.00  0.00           H  
ATOM   1217 HD21 ASN A 359      -3.570   1.307 -16.429  1.00  0.00           H  
ATOM   1218 HD22 ASN A 359      -2.477   1.263 -17.766  1.00  0.00           H  
ATOM   1219  N   LYS A 360      -2.311   4.260 -12.228  1.00  0.00           N  
ATOM   1220  CA  LYS A 360      -2.874   4.637 -10.936  1.00  0.00           C  
ATOM   1221  C   LYS A 360      -4.163   3.869 -10.660  1.00  0.00           C  
ATOM   1222  O   LYS A 360      -4.374   3.373  -9.553  1.00  0.00           O  
ATOM   1223  CB  LYS A 360      -3.146   6.142 -10.895  1.00  0.00           C  
ATOM   1224  CG  LYS A 360      -4.048   6.628 -12.016  1.00  0.00           C  
ATOM   1225  CD  LYS A 360      -3.737   8.066 -12.397  1.00  0.00           C  
ATOM   1226  CE  LYS A 360      -4.314   9.047 -11.389  1.00  0.00           C  
ATOM   1227  NZ  LYS A 360      -4.560  10.385 -11.995  1.00  0.00           N  
ATOM   1228  H   LYS A 360      -2.330   4.907 -12.964  1.00  0.00           H  
ATOM   1229  HA  LYS A 360      -2.150   4.389 -10.174  1.00  0.00           H  
ATOM   1230  HB2 LYS A 360      -3.613   6.386  -9.953  1.00  0.00           H  
ATOM   1231  HB3 LYS A 360      -2.204   6.668 -10.966  1.00  0.00           H  
ATOM   1232  HG2 LYS A 360      -3.904   5.999 -12.881  1.00  0.00           H  
ATOM   1233  HG3 LYS A 360      -5.076   6.565 -11.690  1.00  0.00           H  
ATOM   1234  HD2 LYS A 360      -2.666   8.196 -12.438  1.00  0.00           H  
ATOM   1235  HD3 LYS A 360      -4.163   8.271 -13.370  1.00  0.00           H  
ATOM   1236  HE2 LYS A 360      -5.248   8.654 -11.016  1.00  0.00           H  
ATOM   1237  HE3 LYS A 360      -3.617   9.154 -10.571  1.00  0.00           H  
ATOM   1238  HZ1 LYS A 360      -4.896  11.050 -11.268  1.00  0.00           H  
ATOM   1239  HZ2 LYS A 360      -5.280  10.313 -12.741  1.00  0.00           H  
ATOM   1240  HZ3 LYS A 360      -3.682  10.756 -12.410  1.00  0.00           H  
ATOM   1241  N   GLU A 361      -5.020   3.775 -11.672  1.00  0.00           N  
ATOM   1242  CA  GLU A 361      -6.287   3.067 -11.535  1.00  0.00           C  
ATOM   1243  C   GLU A 361      -6.070   1.671 -10.957  1.00  0.00           C  
ATOM   1244  O   GLU A 361      -6.625   1.329  -9.913  1.00  0.00           O  
ATOM   1245  CB  GLU A 361      -6.989   2.966 -12.891  1.00  0.00           C  
ATOM   1246  CG  GLU A 361      -6.087   2.465 -14.007  1.00  0.00           C  
ATOM   1247  CD  GLU A 361      -6.596   2.847 -15.383  1.00  0.00           C  
ATOM   1248  OE1 GLU A 361      -7.808   2.677 -15.635  1.00  0.00           O  
ATOM   1249  OE2 GLU A 361      -5.784   3.314 -16.210  1.00  0.00           O  
ATOM   1250  H   GLU A 361      -4.794   4.192 -12.529  1.00  0.00           H  
ATOM   1251  HA  GLU A 361      -6.911   3.631 -10.859  1.00  0.00           H  
ATOM   1252  HB2 GLU A 361      -7.825   2.289 -12.801  1.00  0.00           H  
ATOM   1253  HB3 GLU A 361      -7.357   3.944 -13.165  1.00  0.00           H  
ATOM   1254  HG2 GLU A 361      -5.102   2.890 -13.875  1.00  0.00           H  
ATOM   1255  HG3 GLU A 361      -6.025   1.389 -13.948  1.00  0.00           H  
ATOM   1256  N   ILE A 362      -5.263   0.872 -11.644  1.00  0.00           N  
ATOM   1257  CA  ILE A 362      -4.973  -0.486 -11.199  1.00  0.00           C  
ATOM   1258  C   ILE A 362      -4.479  -0.498  -9.757  1.00  0.00           C  
ATOM   1259  O   ILE A 362      -5.009  -1.220  -8.913  1.00  0.00           O  
ATOM   1260  CB  ILE A 362      -3.918  -1.160 -12.097  1.00  0.00           C  
ATOM   1261  CG1 ILE A 362      -4.442  -1.287 -13.528  1.00  0.00           C  
ATOM   1262  CG2 ILE A 362      -3.544  -2.526 -11.540  1.00  0.00           C  
ATOM   1263  CD1 ILE A 362      -3.387  -1.723 -14.521  1.00  0.00           C  
ATOM   1264  H   ILE A 362      -4.850   1.202 -12.469  1.00  0.00           H  
ATOM   1265  HA  ILE A 362      -5.888  -1.059 -11.260  1.00  0.00           H  
ATOM   1266  HB  ILE A 362      -3.032  -0.543 -12.099  1.00  0.00           H  
ATOM   1267 HG12 ILE A 362      -5.239  -2.014 -13.551  1.00  0.00           H  
ATOM   1268 HG13 ILE A 362      -4.824  -0.329 -13.850  1.00  0.00           H  
ATOM   1269 HG21 ILE A 362      -3.124  -2.409 -10.553  1.00  0.00           H  
ATOM   1270 HG22 ILE A 362      -4.426  -3.145 -11.484  1.00  0.00           H  
ATOM   1271 HG23 ILE A 362      -2.818  -2.992 -12.189  1.00  0.00           H  
ATOM   1272 HD11 ILE A 362      -3.204  -0.926 -15.226  1.00  0.00           H  
ATOM   1273 HD12 ILE A 362      -2.474  -1.960 -13.997  1.00  0.00           H  
ATOM   1274 HD13 ILE A 362      -3.733  -2.599 -15.052  1.00  0.00           H  
ATOM   1275  N   ALA A 363      -3.459   0.308  -9.479  1.00  0.00           N  
ATOM   1276  CA  ALA A 363      -2.896   0.395  -8.138  1.00  0.00           C  
ATOM   1277  C   ALA A 363      -3.995   0.512  -7.087  1.00  0.00           C  
ATOM   1278  O   ALA A 363      -4.127  -0.346  -6.215  1.00  0.00           O  
ATOM   1279  CB  ALA A 363      -1.941   1.575  -8.041  1.00  0.00           C  
ATOM   1280  H   ALA A 363      -3.078   0.861 -10.193  1.00  0.00           H  
ATOM   1281  HA  ALA A 363      -2.332  -0.510  -7.954  1.00  0.00           H  
ATOM   1282  HB1 ALA A 363      -2.475   2.439  -7.671  1.00  0.00           H  
ATOM   1283  HB2 ALA A 363      -1.136   1.332  -7.363  1.00  0.00           H  
ATOM   1284  HB3 ALA A 363      -1.537   1.793  -9.018  1.00  0.00           H  
ATOM   1285  N   TRP A 364      -4.780   1.579  -7.176  1.00  0.00           N  
ATOM   1286  CA  TRP A 364      -5.867   1.810  -6.232  1.00  0.00           C  
ATOM   1287  C   TRP A 364      -6.676   0.535  -6.012  1.00  0.00           C  
ATOM   1288  O   TRP A 364      -6.839   0.082  -4.880  1.00  0.00           O  
ATOM   1289  CB  TRP A 364      -6.782   2.927  -6.737  1.00  0.00           C  
ATOM   1290  CG  TRP A 364      -8.050   3.059  -5.950  1.00  0.00           C  
ATOM   1291  CD1 TRP A 364      -8.204   2.871  -4.606  1.00  0.00           C  
ATOM   1292  CD2 TRP A 364      -9.343   3.402  -6.460  1.00  0.00           C  
ATOM   1293  NE1 TRP A 364      -9.515   3.079  -4.250  1.00  0.00           N  
ATOM   1294  CE2 TRP A 364     -10.233   3.406  -5.368  1.00  0.00           C  
ATOM   1295  CE3 TRP A 364      -9.834   3.710  -7.732  1.00  0.00           C  
ATOM   1296  CZ2 TRP A 364     -11.586   3.705  -5.513  1.00  0.00           C  
ATOM   1297  CZ3 TRP A 364     -11.177   4.005  -7.873  1.00  0.00           C  
ATOM   1298  CH2 TRP A 364     -12.040   4.001  -6.770  1.00  0.00           C  
ATOM   1299  H   TRP A 364      -4.625   2.229  -7.894  1.00  0.00           H  
ATOM   1300  HA  TRP A 364      -5.430   2.111  -5.292  1.00  0.00           H  
ATOM   1301  HB2 TRP A 364      -6.254   3.868  -6.679  1.00  0.00           H  
ATOM   1302  HB3 TRP A 364      -7.044   2.729  -7.766  1.00  0.00           H  
ATOM   1303  HD1 TRP A 364      -7.404   2.599  -3.935  1.00  0.00           H  
ATOM   1304  HE1 TRP A 364      -9.876   3.006  -3.341  1.00  0.00           H  
ATOM   1305  HE3 TRP A 364      -9.185   3.717  -8.594  1.00  0.00           H  
ATOM   1306  HZ2 TRP A 364     -12.264   3.706  -4.672  1.00  0.00           H  
ATOM   1307  HZ3 TRP A 364     -11.575   4.244  -8.849  1.00  0.00           H  
ATOM   1308  HH2 TRP A 364     -13.081   4.237  -6.927  1.00  0.00           H  
ATOM   1309  N   GLN A 365      -7.179  -0.037  -7.101  1.00  0.00           N  
ATOM   1310  CA  GLN A 365      -7.971  -1.259  -7.025  1.00  0.00           C  
ATOM   1311  C   GLN A 365      -7.332  -2.263  -6.071  1.00  0.00           C  
ATOM   1312  O   GLN A 365      -7.978  -2.748  -5.143  1.00  0.00           O  
ATOM   1313  CB  GLN A 365      -8.121  -1.881  -8.414  1.00  0.00           C  
ATOM   1314  CG  GLN A 365      -8.841  -0.985  -9.409  1.00  0.00           C  
ATOM   1315  CD  GLN A 365      -9.444  -1.761 -10.562  1.00  0.00           C  
ATOM   1316  OE1 GLN A 365      -8.731  -2.236 -11.447  1.00  0.00           O  
ATOM   1317  NE2 GLN A 365     -10.765  -1.893 -10.561  1.00  0.00           N  
ATOM   1318  H   GLN A 365      -7.013   0.373  -7.976  1.00  0.00           H  
ATOM   1319  HA  GLN A 365      -8.948  -0.997  -6.651  1.00  0.00           H  
ATOM   1320  HB2 GLN A 365      -7.138  -2.101  -8.806  1.00  0.00           H  
ATOM   1321  HB3 GLN A 365      -8.677  -2.802  -8.324  1.00  0.00           H  
ATOM   1322  HG2 GLN A 365      -9.633  -0.462  -8.894  1.00  0.00           H  
ATOM   1323  HG3 GLN A 365      -8.136  -0.269  -9.804  1.00  0.00           H  
ATOM   1324 HE21 GLN A 365     -11.270  -1.486  -9.825  1.00  0.00           H  
ATOM   1325 HE22 GLN A 365     -11.183  -2.389 -11.295  1.00  0.00           H  
ATOM   1326  N   ALA A 366      -6.061  -2.569  -6.306  1.00  0.00           N  
ATOM   1327  CA  ALA A 366      -5.335  -3.514  -5.466  1.00  0.00           C  
ATOM   1328  C   ALA A 366      -5.278  -3.033  -4.020  1.00  0.00           C  
ATOM   1329  O   ALA A 366      -5.201  -3.836  -3.091  1.00  0.00           O  
ATOM   1330  CB  ALA A 366      -3.929  -3.729  -6.008  1.00  0.00           C  
ATOM   1331  H   ALA A 366      -5.599  -2.149  -7.061  1.00  0.00           H  
ATOM   1332  HA  ALA A 366      -5.856  -4.460  -5.500  1.00  0.00           H  
ATOM   1333  HB1 ALA A 366      -3.889  -4.670  -6.539  1.00  0.00           H  
ATOM   1334  HB2 ALA A 366      -3.675  -2.925  -6.682  1.00  0.00           H  
ATOM   1335  HB3 ALA A 366      -3.227  -3.748  -5.189  1.00  0.00           H  
ATOM   1336  N   LEU A 367      -5.316  -1.717  -3.838  1.00  0.00           N  
ATOM   1337  CA  LEU A 367      -5.268  -1.129  -2.505  1.00  0.00           C  
ATOM   1338  C   LEU A 367      -6.562  -1.400  -1.743  1.00  0.00           C  
ATOM   1339  O   LEU A 367      -6.567  -2.116  -0.742  1.00  0.00           O  
ATOM   1340  CB  LEU A 367      -5.025   0.379  -2.600  1.00  0.00           C  
ATOM   1341  CG  LEU A 367      -4.639   1.080  -1.296  1.00  0.00           C  
ATOM   1342  CD1 LEU A 367      -3.971   2.415  -1.586  1.00  0.00           C  
ATOM   1343  CD2 LEU A 367      -5.862   1.274  -0.412  1.00  0.00           C  
ATOM   1344  H   LEU A 367      -5.377  -1.127  -4.617  1.00  0.00           H  
ATOM   1345  HA  LEU A 367      -4.448  -1.584  -1.970  1.00  0.00           H  
ATOM   1346  HB2 LEU A 367      -4.230   0.541  -3.311  1.00  0.00           H  
ATOM   1347  HB3 LEU A 367      -5.933   0.837  -2.966  1.00  0.00           H  
ATOM   1348  HG  LEU A 367      -3.931   0.463  -0.759  1.00  0.00           H  
ATOM   1349 HD11 LEU A 367      -3.281   2.653  -0.791  1.00  0.00           H  
ATOM   1350 HD12 LEU A 367      -4.723   3.187  -1.653  1.00  0.00           H  
ATOM   1351 HD13 LEU A 367      -3.434   2.353  -2.522  1.00  0.00           H  
ATOM   1352 HD21 LEU A 367      -6.729   0.858  -0.902  1.00  0.00           H  
ATOM   1353 HD22 LEU A 367      -6.017   2.329  -0.240  1.00  0.00           H  
ATOM   1354 HD23 LEU A 367      -5.707   0.773   0.532  1.00  0.00           H  
ATOM   1355  N   HIS A 368      -7.658  -0.823  -2.225  1.00  0.00           N  
ATOM   1356  CA  HIS A 368      -8.959  -1.005  -1.591  1.00  0.00           C  
ATOM   1357  C   HIS A 368      -9.284  -2.487  -1.432  1.00  0.00           C  
ATOM   1358  O   HIS A 368     -10.006  -2.880  -0.514  1.00  0.00           O  
ATOM   1359  CB  HIS A 368     -10.051  -0.317  -2.413  1.00  0.00           C  
ATOM   1360  CG  HIS A 368     -11.247   0.081  -1.606  1.00  0.00           C  
ATOM   1361  ND1 HIS A 368     -12.272  -0.788  -1.298  1.00  0.00           N  
ATOM   1362  CD2 HIS A 368     -11.577   1.265  -1.039  1.00  0.00           C  
ATOM   1363  CE1 HIS A 368     -13.182  -0.156  -0.579  1.00  0.00           C  
ATOM   1364  NE2 HIS A 368     -12.784   1.091  -0.407  1.00  0.00           N  
ATOM   1365  H   HIS A 368      -7.590  -0.263  -3.026  1.00  0.00           H  
ATOM   1366  HA  HIS A 368      -8.918  -0.551  -0.613  1.00  0.00           H  
ATOM   1367  HB2 HIS A 368      -9.643   0.574  -2.865  1.00  0.00           H  
ATOM   1368  HB3 HIS A 368     -10.383  -0.990  -3.190  1.00  0.00           H  
ATOM   1369  HD2 HIS A 368     -11.000   2.179  -1.075  1.00  0.00           H  
ATOM   1370  HE1 HIS A 368     -14.096  -0.586  -0.196  1.00  0.00           H  
ATOM   1371  HE2 HIS A 368     -13.314   1.798   0.017  1.00  0.00           H  
ATOM   1372  N   LEU A 369      -8.746  -3.305  -2.330  1.00  0.00           N  
ATOM   1373  CA  LEU A 369      -8.979  -4.745  -2.289  1.00  0.00           C  
ATOM   1374  C   LEU A 369      -8.108  -5.407  -1.226  1.00  0.00           C  
ATOM   1375  O   LEU A 369      -8.594  -6.190  -0.410  1.00  0.00           O  
ATOM   1376  CB  LEU A 369      -8.694  -5.366  -3.658  1.00  0.00           C  
ATOM   1377  CG  LEU A 369      -9.770  -5.161  -4.725  1.00  0.00           C  
ATOM   1378  CD1 LEU A 369      -9.199  -5.409  -6.112  1.00  0.00           C  
ATOM   1379  CD2 LEU A 369     -10.960  -6.074  -4.464  1.00  0.00           C  
ATOM   1380  H   LEU A 369      -8.180  -2.934  -3.038  1.00  0.00           H  
ATOM   1381  HA  LEU A 369     -10.017  -4.906  -2.039  1.00  0.00           H  
ATOM   1382  HB2 LEU A 369      -7.775  -4.940  -4.029  1.00  0.00           H  
ATOM   1383  HB3 LEU A 369      -8.565  -6.430  -3.516  1.00  0.00           H  
ATOM   1384  HG  LEU A 369     -10.117  -4.139  -4.685  1.00  0.00           H  
ATOM   1385 HD11 LEU A 369      -8.130  -5.260  -6.093  1.00  0.00           H  
ATOM   1386 HD12 LEU A 369      -9.646  -4.719  -6.813  1.00  0.00           H  
ATOM   1387 HD13 LEU A 369      -9.418  -6.421  -6.416  1.00  0.00           H  
ATOM   1388 HD21 LEU A 369     -10.834  -6.995  -5.016  1.00  0.00           H  
ATOM   1389 HD22 LEU A 369     -11.867  -5.583  -4.786  1.00  0.00           H  
ATOM   1390 HD23 LEU A 369     -11.022  -6.292  -3.409  1.00  0.00           H  
ATOM   1391  N   VAL A 370      -6.818  -5.086  -1.240  1.00  0.00           N  
ATOM   1392  CA  VAL A 370      -5.880  -5.646  -0.276  1.00  0.00           C  
ATOM   1393  C   VAL A 370      -5.648  -4.688   0.887  1.00  0.00           C  
ATOM   1394  O   VAL A 370      -4.572  -4.669   1.483  1.00  0.00           O  
ATOM   1395  CB  VAL A 370      -4.526  -5.974  -0.934  1.00  0.00           C  
ATOM   1396  CG1 VAL A 370      -3.665  -6.810   0.000  1.00  0.00           C  
ATOM   1397  CG2 VAL A 370      -4.739  -6.691  -2.260  1.00  0.00           C  
ATOM   1398  H   VAL A 370      -6.490  -4.456  -1.915  1.00  0.00           H  
ATOM   1399  HA  VAL A 370      -6.302  -6.564   0.106  1.00  0.00           H  
ATOM   1400  HB  VAL A 370      -4.010  -5.046  -1.129  1.00  0.00           H  
ATOM   1401 HG11 VAL A 370      -2.960  -7.386  -0.579  1.00  0.00           H  
ATOM   1402 HG12 VAL A 370      -3.132  -6.159   0.677  1.00  0.00           H  
ATOM   1403 HG13 VAL A 370      -4.297  -7.479   0.567  1.00  0.00           H  
ATOM   1404 HG21 VAL A 370      -5.249  -6.032  -2.946  1.00  0.00           H  
ATOM   1405 HG22 VAL A 370      -3.782  -6.972  -2.674  1.00  0.00           H  
ATOM   1406 HG23 VAL A 370      -5.336  -7.576  -2.099  1.00  0.00           H  
ATOM   1407  N   ASN A 371      -6.666  -3.893   1.203  1.00  0.00           N  
ATOM   1408  CA  ASN A 371      -6.573  -2.932   2.296  1.00  0.00           C  
ATOM   1409  C   ASN A 371      -6.855  -3.602   3.637  1.00  0.00           C  
ATOM   1410  O   ASN A 371      -7.986  -3.594   4.119  1.00  0.00           O  
ATOM   1411  CB  ASN A 371      -7.553  -1.779   2.071  1.00  0.00           C  
ATOM   1412  CG  ASN A 371      -7.989  -1.130   3.372  1.00  0.00           C  
ATOM   1413  OD1 ASN A 371      -7.199  -0.995   4.306  1.00  0.00           O  
ATOM   1414  ND2 ASN A 371      -9.253  -0.726   3.436  1.00  0.00           N  
ATOM   1415  H   ASN A 371      -7.498  -3.956   0.690  1.00  0.00           H  
ATOM   1416  HA  ASN A 371      -5.566  -2.539   2.307  1.00  0.00           H  
ATOM   1417  HB2 ASN A 371      -7.081  -1.026   1.457  1.00  0.00           H  
ATOM   1418  HB3 ASN A 371      -8.431  -2.153   1.566  1.00  0.00           H  
ATOM   1419 HD21 ASN A 371      -9.825  -0.867   2.654  1.00  0.00           H  
ATOM   1420 HD22 ASN A 371      -9.560  -0.302   4.265  1.00  0.00           H  
ATOM   1421  N   GLY A 372      -5.817  -4.181   4.233  1.00  0.00           N  
ATOM   1422  CA  GLY A 372      -5.974  -4.846   5.513  1.00  0.00           C  
ATOM   1423  C   GLY A 372      -5.871  -6.354   5.398  1.00  0.00           C  
ATOM   1424  O   GLY A 372      -6.750  -7.080   5.863  1.00  0.00           O  
ATOM   1425  H   GLY A 372      -4.938  -4.154   3.800  1.00  0.00           H  
ATOM   1426  HA2 GLY A 372      -5.207  -4.494   6.186  1.00  0.00           H  
ATOM   1427  HA3 GLY A 372      -6.941  -4.593   5.921  1.00  0.00           H  
ATOM   1428  N   TYR A 373      -4.797  -6.827   4.776  1.00  0.00           N  
ATOM   1429  CA  TYR A 373      -4.585  -8.259   4.598  1.00  0.00           C  
ATOM   1430  C   TYR A 373      -3.616  -8.800   5.645  1.00  0.00           C  
ATOM   1431  O   TYR A 373      -2.420  -8.506   5.614  1.00  0.00           O  
ATOM   1432  CB  TYR A 373      -4.048  -8.544   3.194  1.00  0.00           C  
ATOM   1433  CG  TYR A 373      -3.748 -10.005   2.947  1.00  0.00           C  
ATOM   1434  CD1 TYR A 373      -2.531 -10.558   3.330  1.00  0.00           C  
ATOM   1435  CD2 TYR A 373      -4.679 -10.832   2.331  1.00  0.00           C  
ATOM   1436  CE1 TYR A 373      -2.252 -11.893   3.105  1.00  0.00           C  
ATOM   1437  CE2 TYR A 373      -4.409 -12.168   2.104  1.00  0.00           C  
ATOM   1438  CZ  TYR A 373      -3.193 -12.694   2.493  1.00  0.00           C  
ATOM   1439  OH  TYR A 373      -2.920 -14.023   2.267  1.00  0.00           O  
ATOM   1440  H   TYR A 373      -4.131  -6.198   4.428  1.00  0.00           H  
ATOM   1441  HA  TYR A 373      -5.537  -8.752   4.717  1.00  0.00           H  
ATOM   1442  HB2 TYR A 373      -4.780  -8.230   2.466  1.00  0.00           H  
ATOM   1443  HB3 TYR A 373      -3.136  -7.988   3.044  1.00  0.00           H  
ATOM   1444  HD1 TYR A 373      -1.796  -9.929   3.809  1.00  0.00           H  
ATOM   1445  HD2 TYR A 373      -5.629 -10.418   2.028  1.00  0.00           H  
ATOM   1446  HE1 TYR A 373      -1.301 -12.305   3.410  1.00  0.00           H  
ATOM   1447  HE2 TYR A 373      -5.145 -12.795   1.625  1.00  0.00           H  
ATOM   1448  HH  TYR A 373      -3.327 -14.298   1.443  1.00  0.00           H  
ATOM   1449  N   LYS A 374      -4.140  -9.594   6.571  1.00  0.00           N  
ATOM   1450  CA  LYS A 374      -3.325 -10.181   7.628  1.00  0.00           C  
ATOM   1451  C   LYS A 374      -2.245 -11.086   7.043  1.00  0.00           C  
ATOM   1452  O   LYS A 374      -2.540 -12.005   6.277  1.00  0.00           O  
ATOM   1453  CB  LYS A 374      -4.202 -10.975   8.597  1.00  0.00           C  
ATOM   1454  CG  LYS A 374      -3.667 -11.006  10.018  1.00  0.00           C  
ATOM   1455  CD  LYS A 374      -4.598 -11.766  10.948  1.00  0.00           C  
ATOM   1456  CE  LYS A 374      -4.520 -11.233  12.371  1.00  0.00           C  
ATOM   1457  NZ  LYS A 374      -5.262 -12.099  13.329  1.00  0.00           N  
ATOM   1458  H   LYS A 374      -5.101  -9.792   6.544  1.00  0.00           H  
ATOM   1459  HA  LYS A 374      -2.848  -9.374   8.166  1.00  0.00           H  
ATOM   1460  HB2 LYS A 374      -5.188 -10.535   8.615  1.00  0.00           H  
ATOM   1461  HB3 LYS A 374      -4.279 -11.994   8.242  1.00  0.00           H  
ATOM   1462  HG2 LYS A 374      -2.702 -11.489  10.019  1.00  0.00           H  
ATOM   1463  HG3 LYS A 374      -3.565  -9.992  10.376  1.00  0.00           H  
ATOM   1464  HD2 LYS A 374      -5.612 -11.664  10.592  1.00  0.00           H  
ATOM   1465  HD3 LYS A 374      -4.318 -12.811  10.949  1.00  0.00           H  
ATOM   1466  HE2 LYS A 374      -3.484 -11.188  12.669  1.00  0.00           H  
ATOM   1467  HE3 LYS A 374      -4.944 -10.240  12.393  1.00  0.00           H  
ATOM   1468  HZ1 LYS A 374      -5.023 -11.837  14.306  1.00  0.00           H  
ATOM   1469  HZ2 LYS A 374      -5.012 -13.097  13.177  1.00  0.00           H  
ATOM   1470  HZ3 LYS A 374      -6.287 -11.986  13.192  1.00  0.00           H  
ATOM   1471  N   LEU A 375      -0.996 -10.824   7.410  1.00  0.00           N  
ATOM   1472  CA  LEU A 375       0.128 -11.617   6.923  1.00  0.00           C  
ATOM   1473  C   LEU A 375       1.123 -11.897   8.044  1.00  0.00           C  
ATOM   1474  O   LEU A 375       1.567 -10.981   8.737  1.00  0.00           O  
ATOM   1475  CB  LEU A 375       0.828 -10.891   5.773  1.00  0.00           C  
ATOM   1476  CG  LEU A 375       1.887 -11.695   5.019  1.00  0.00           C  
ATOM   1477  CD1 LEU A 375       1.248 -12.864   4.285  1.00  0.00           C  
ATOM   1478  CD2 LEU A 375       2.643 -10.801   4.046  1.00  0.00           C  
ATOM   1479  H   LEU A 375      -0.824 -10.079   8.024  1.00  0.00           H  
ATOM   1480  HA  LEU A 375      -0.262 -12.556   6.561  1.00  0.00           H  
ATOM   1481  HB2 LEU A 375       0.073 -10.590   5.063  1.00  0.00           H  
ATOM   1482  HB3 LEU A 375       1.307 -10.012   6.180  1.00  0.00           H  
ATOM   1483  HG  LEU A 375       2.599 -12.097   5.728  1.00  0.00           H  
ATOM   1484 HD11 LEU A 375       1.189 -12.637   3.231  1.00  0.00           H  
ATOM   1485 HD12 LEU A 375       0.255 -13.033   4.672  1.00  0.00           H  
ATOM   1486 HD13 LEU A 375       1.847 -13.751   4.430  1.00  0.00           H  
ATOM   1487 HD21 LEU A 375       2.030 -10.617   3.176  1.00  0.00           H  
ATOM   1488 HD22 LEU A 375       3.558 -11.291   3.744  1.00  0.00           H  
ATOM   1489 HD23 LEU A 375       2.878  -9.863   4.527  1.00  0.00           H  
ATOM   1490  N   TYR A 376       1.470 -13.167   8.216  1.00  0.00           N  
ATOM   1491  CA  TYR A 376       2.413 -13.569   9.253  1.00  0.00           C  
ATOM   1492  C   TYR A 376       2.048 -12.940  10.594  1.00  0.00           C  
ATOM   1493  O   TYR A 376       2.915 -12.466  11.327  1.00  0.00           O  
ATOM   1494  CB  TYR A 376       3.836 -13.169   8.860  1.00  0.00           C  
ATOM   1495  CG  TYR A 376       4.335 -13.858   7.609  1.00  0.00           C  
ATOM   1496  CD1 TYR A 376       4.355 -15.243   7.517  1.00  0.00           C  
ATOM   1497  CD2 TYR A 376       4.785 -13.122   6.520  1.00  0.00           C  
ATOM   1498  CE1 TYR A 376       4.812 -15.877   6.377  1.00  0.00           C  
ATOM   1499  CE2 TYR A 376       5.243 -13.746   5.376  1.00  0.00           C  
ATOM   1500  CZ  TYR A 376       5.254 -15.124   5.309  1.00  0.00           C  
ATOM   1501  OH  TYR A 376       5.707 -15.751   4.172  1.00  0.00           O  
ATOM   1502  H   TYR A 376       1.082 -13.852   7.632  1.00  0.00           H  
ATOM   1503  HA  TYR A 376       2.365 -14.644   9.347  1.00  0.00           H  
ATOM   1504  HB2 TYR A 376       3.869 -12.105   8.687  1.00  0.00           H  
ATOM   1505  HB3 TYR A 376       4.509 -13.419   9.667  1.00  0.00           H  
ATOM   1506  HD1 TYR A 376       4.008 -15.831   8.355  1.00  0.00           H  
ATOM   1507  HD2 TYR A 376       4.776 -12.043   6.576  1.00  0.00           H  
ATOM   1508  HE1 TYR A 376       4.820 -16.956   6.324  1.00  0.00           H  
ATOM   1509  HE2 TYR A 376       5.589 -13.157   4.539  1.00  0.00           H  
ATOM   1510  HH  TYR A 376       6.660 -15.852   4.220  1.00  0.00           H  
ATOM   1511  N   GLY A 377       0.756 -12.941  10.910  1.00  0.00           N  
ATOM   1512  CA  GLY A 377       0.298 -12.369  12.161  1.00  0.00           C  
ATOM   1513  C   GLY A 377       0.608 -10.890  12.272  1.00  0.00           C  
ATOM   1514  O   GLY A 377       0.939 -10.396  13.349  1.00  0.00           O  
ATOM   1515  H   GLY A 377       0.109 -13.334  10.285  1.00  0.00           H  
ATOM   1516  HA2 GLY A 377      -0.770 -12.509  12.238  1.00  0.00           H  
ATOM   1517  HA3 GLY A 377       0.778 -12.888  12.978  1.00  0.00           H  
ATOM   1518  N   LYS A 378       0.502 -10.181  11.153  1.00  0.00           N  
ATOM   1519  CA  LYS A 378       0.773  -8.749  11.126  1.00  0.00           C  
ATOM   1520  C   LYS A 378      -0.095  -8.049  10.087  1.00  0.00           C  
ATOM   1521  O   LYS A 378       0.046  -8.284   8.886  1.00  0.00           O  
ATOM   1522  CB  LYS A 378       2.252  -8.495  10.825  1.00  0.00           C  
ATOM   1523  CG  LYS A 378       3.196  -9.124  11.834  1.00  0.00           C  
ATOM   1524  CD  LYS A 378       4.491  -8.336  11.955  1.00  0.00           C  
ATOM   1525  CE  LYS A 378       5.139  -8.534  13.316  1.00  0.00           C  
ATOM   1526  NZ  LYS A 378       6.445  -7.827  13.416  1.00  0.00           N  
ATOM   1527  H   LYS A 378       0.233 -10.632  10.324  1.00  0.00           H  
ATOM   1528  HA  LYS A 378       0.540  -8.349  12.102  1.00  0.00           H  
ATOM   1529  HB2 LYS A 378       2.483  -8.897   9.849  1.00  0.00           H  
ATOM   1530  HB3 LYS A 378       2.428  -7.428  10.815  1.00  0.00           H  
ATOM   1531  HG2 LYS A 378       2.712  -9.149  12.799  1.00  0.00           H  
ATOM   1532  HG3 LYS A 378       3.427 -10.132  11.519  1.00  0.00           H  
ATOM   1533  HD2 LYS A 378       5.177  -8.670  11.191  1.00  0.00           H  
ATOM   1534  HD3 LYS A 378       4.277  -7.286  11.816  1.00  0.00           H  
ATOM   1535  HE2 LYS A 378       4.474  -8.152  14.076  1.00  0.00           H  
ATOM   1536  HE3 LYS A 378       5.298  -9.590  13.475  1.00  0.00           H  
ATOM   1537  HZ1 LYS A 378       6.291  -6.817  13.614  1.00  0.00           H  
ATOM   1538  HZ2 LYS A 378       6.970  -7.918  12.523  1.00  0.00           H  
ATOM   1539  HZ3 LYS A 378       7.016  -8.236  14.184  1.00  0.00           H  
ATOM   1540  N   ILE A 379      -0.993  -7.187  10.554  1.00  0.00           N  
ATOM   1541  CA  ILE A 379      -1.882  -6.452   9.665  1.00  0.00           C  
ATOM   1542  C   ILE A 379      -1.090  -5.618   8.663  1.00  0.00           C  
ATOM   1543  O   ILE A 379      -0.179  -4.878   9.037  1.00  0.00           O  
ATOM   1544  CB  ILE A 379      -2.828  -5.526  10.452  1.00  0.00           C  
ATOM   1545  CG1 ILE A 379      -3.750  -6.351  11.353  1.00  0.00           C  
ATOM   1546  CG2 ILE A 379      -3.642  -4.665   9.499  1.00  0.00           C  
ATOM   1547  CD1 ILE A 379      -4.727  -7.216  10.588  1.00  0.00           C  
ATOM   1548  H   ILE A 379      -1.057  -7.043  11.522  1.00  0.00           H  
ATOM   1549  HA  ILE A 379      -2.482  -7.171   9.125  1.00  0.00           H  
ATOM   1550  HB  ILE A 379      -2.228  -4.873  11.066  1.00  0.00           H  
ATOM   1551 HG12 ILE A 379      -3.152  -6.998  11.974  1.00  0.00           H  
ATOM   1552 HG13 ILE A 379      -4.320  -5.681  11.980  1.00  0.00           H  
ATOM   1553 HG21 ILE A 379      -4.116  -5.295   8.760  1.00  0.00           H  
ATOM   1554 HG22 ILE A 379      -4.399  -4.131  10.053  1.00  0.00           H  
ATOM   1555 HG23 ILE A 379      -2.991  -3.960   9.005  1.00  0.00           H  
ATOM   1556 HD11 ILE A 379      -4.184  -7.946  10.006  1.00  0.00           H  
ATOM   1557 HD12 ILE A 379      -5.382  -7.721  11.281  1.00  0.00           H  
ATOM   1558 HD13 ILE A 379      -5.314  -6.596   9.925  1.00  0.00           H  
ATOM   1559  N   LEU A 380      -1.446  -5.740   7.388  1.00  0.00           N  
ATOM   1560  CA  LEU A 380      -0.770  -4.996   6.331  1.00  0.00           C  
ATOM   1561  C   LEU A 380      -1.461  -3.660   6.078  1.00  0.00           C  
ATOM   1562  O   LEU A 380      -2.689  -3.588   6.012  1.00  0.00           O  
ATOM   1563  CB  LEU A 380      -0.738  -5.819   5.042  1.00  0.00           C  
ATOM   1564  CG  LEU A 380      -0.035  -5.169   3.849  1.00  0.00           C  
ATOM   1565  CD1 LEU A 380       0.355  -6.221   2.823  1.00  0.00           C  
ATOM   1566  CD2 LEU A 380      -0.925  -4.109   3.217  1.00  0.00           C  
ATOM   1567  H   LEU A 380      -2.179  -6.344   7.152  1.00  0.00           H  
ATOM   1568  HA  LEU A 380       0.243  -4.808   6.654  1.00  0.00           H  
ATOM   1569  HB2 LEU A 380      -0.235  -6.749   5.256  1.00  0.00           H  
ATOM   1570  HB3 LEU A 380      -1.759  -6.021   4.755  1.00  0.00           H  
ATOM   1571  HG  LEU A 380       0.870  -4.687   4.192  1.00  0.00           H  
ATOM   1572 HD11 LEU A 380      -0.521  -6.530   2.274  1.00  0.00           H  
ATOM   1573 HD12 LEU A 380       0.783  -7.075   3.326  1.00  0.00           H  
ATOM   1574 HD13 LEU A 380       1.081  -5.806   2.139  1.00  0.00           H  
ATOM   1575 HD21 LEU A 380      -0.430  -3.150   3.266  1.00  0.00           H  
ATOM   1576 HD22 LEU A 380      -1.861  -4.059   3.755  1.00  0.00           H  
ATOM   1577 HD23 LEU A 380      -1.115  -4.366   2.186  1.00  0.00           H  
ATOM   1578  N   VAL A 381      -0.666  -2.605   5.936  1.00  0.00           N  
ATOM   1579  CA  VAL A 381      -1.200  -1.271   5.687  1.00  0.00           C  
ATOM   1580  C   VAL A 381      -0.654  -0.695   4.387  1.00  0.00           C  
ATOM   1581  O   VAL A 381       0.559  -0.626   4.187  1.00  0.00           O  
ATOM   1582  CB  VAL A 381      -0.869  -0.309   6.843  1.00  0.00           C  
ATOM   1583  CG1 VAL A 381      -1.484   1.059   6.591  1.00  0.00           C  
ATOM   1584  CG2 VAL A 381      -1.348  -0.883   8.167  1.00  0.00           C  
ATOM   1585  H   VAL A 381       0.304  -2.726   6.000  1.00  0.00           H  
ATOM   1586  HA  VAL A 381      -2.275  -1.352   5.611  1.00  0.00           H  
ATOM   1587  HB  VAL A 381       0.204  -0.194   6.892  1.00  0.00           H  
ATOM   1588 HG11 VAL A 381      -2.266   0.971   5.851  1.00  0.00           H  
ATOM   1589 HG12 VAL A 381      -1.898   1.443   7.512  1.00  0.00           H  
ATOM   1590 HG13 VAL A 381      -0.722   1.735   6.231  1.00  0.00           H  
ATOM   1591 HG21 VAL A 381      -0.549  -1.445   8.626  1.00  0.00           H  
ATOM   1592 HG22 VAL A 381      -1.642  -0.076   8.824  1.00  0.00           H  
ATOM   1593 HG23 VAL A 381      -2.193  -1.531   7.995  1.00  0.00           H  
ATOM   1594  N   ILE A 382      -1.557  -0.279   3.504  1.00  0.00           N  
ATOM   1595  CA  ILE A 382      -1.165   0.294   2.223  1.00  0.00           C  
ATOM   1596  C   ILE A 382      -1.501   1.780   2.160  1.00  0.00           C  
ATOM   1597  O   ILE A 382      -2.572   2.203   2.593  1.00  0.00           O  
ATOM   1598  CB  ILE A 382      -1.852  -0.427   1.050  1.00  0.00           C  
ATOM   1599  CG1 ILE A 382      -1.821  -1.942   1.264  1.00  0.00           C  
ATOM   1600  CG2 ILE A 382      -1.182  -0.059  -0.266  1.00  0.00           C  
ATOM   1601  CD1 ILE A 382      -2.696  -2.708   0.295  1.00  0.00           C  
ATOM   1602  H   ILE A 382      -2.509  -0.360   3.721  1.00  0.00           H  
ATOM   1603  HA  ILE A 382      -0.096   0.173   2.117  1.00  0.00           H  
ATOM   1604  HB  ILE A 382      -2.880  -0.098   1.006  1.00  0.00           H  
ATOM   1605 HG12 ILE A 382      -0.809  -2.295   1.146  1.00  0.00           H  
ATOM   1606 HG13 ILE A 382      -2.161  -2.163   2.265  1.00  0.00           H  
ATOM   1607 HG21 ILE A 382      -0.534   0.792  -0.113  1.00  0.00           H  
ATOM   1608 HG22 ILE A 382      -0.599  -0.897  -0.618  1.00  0.00           H  
ATOM   1609 HG23 ILE A 382      -1.935   0.189  -0.998  1.00  0.00           H  
ATOM   1610 HD11 ILE A 382      -2.399  -2.478  -0.717  1.00  0.00           H  
ATOM   1611 HD12 ILE A 382      -2.587  -3.767   0.472  1.00  0.00           H  
ATOM   1612 HD13 ILE A 382      -3.727  -2.423   0.441  1.00  0.00           H  
ATOM   1613  N   GLU A 383      -0.580   2.567   1.615  1.00  0.00           N  
ATOM   1614  CA  GLU A 383      -0.780   4.007   1.493  1.00  0.00           C  
ATOM   1615  C   GLU A 383      -0.131   4.541   0.221  1.00  0.00           C  
ATOM   1616  O   GLU A 383       1.073   4.388   0.013  1.00  0.00           O  
ATOM   1617  CB  GLU A 383      -0.205   4.729   2.713  1.00  0.00           C  
ATOM   1618  CG  GLU A 383      -0.957   4.439   4.003  1.00  0.00           C  
ATOM   1619  CD  GLU A 383      -0.706   5.484   5.071  1.00  0.00           C  
ATOM   1620  OE1 GLU A 383      -1.123   6.645   4.875  1.00  0.00           O  
ATOM   1621  OE2 GLU A 383      -0.092   5.143   6.104  1.00  0.00           O  
ATOM   1622  H   GLU A 383       0.255   2.171   1.286  1.00  0.00           H  
ATOM   1623  HA  GLU A 383      -1.842   4.191   1.445  1.00  0.00           H  
ATOM   1624  HB2 GLU A 383       0.824   4.426   2.845  1.00  0.00           H  
ATOM   1625  HB3 GLU A 383      -0.237   5.794   2.535  1.00  0.00           H  
ATOM   1626  HG2 GLU A 383      -2.014   4.412   3.788  1.00  0.00           H  
ATOM   1627  HG3 GLU A 383      -0.641   3.477   4.380  1.00  0.00           H  
ATOM   1628  N   PHE A 384      -0.936   5.169  -0.630  1.00  0.00           N  
ATOM   1629  CA  PHE A 384      -0.442   5.725  -1.884  1.00  0.00           C  
ATOM   1630  C   PHE A 384       0.835   6.529  -1.656  1.00  0.00           C  
ATOM   1631  O   PHE A 384       1.050   7.080  -0.578  1.00  0.00           O  
ATOM   1632  CB  PHE A 384      -1.509   6.613  -2.528  1.00  0.00           C  
ATOM   1633  CG  PHE A 384      -2.744   5.863  -2.939  1.00  0.00           C  
ATOM   1634  CD1 PHE A 384      -2.657   4.768  -3.784  1.00  0.00           C  
ATOM   1635  CD2 PHE A 384      -3.992   6.253  -2.479  1.00  0.00           C  
ATOM   1636  CE1 PHE A 384      -3.793   4.078  -4.163  1.00  0.00           C  
ATOM   1637  CE2 PHE A 384      -5.131   5.567  -2.856  1.00  0.00           C  
ATOM   1638  CZ  PHE A 384      -5.031   4.477  -3.698  1.00  0.00           C  
ATOM   1639  H   PHE A 384      -1.887   5.260  -0.409  1.00  0.00           H  
ATOM   1640  HA  PHE A 384      -0.222   4.902  -2.546  1.00  0.00           H  
ATOM   1641  HB2 PHE A 384      -1.803   7.377  -1.826  1.00  0.00           H  
ATOM   1642  HB3 PHE A 384      -1.094   7.079  -3.409  1.00  0.00           H  
ATOM   1643  HD1 PHE A 384      -1.690   4.455  -4.148  1.00  0.00           H  
ATOM   1644  HD2 PHE A 384      -4.071   7.106  -1.820  1.00  0.00           H  
ATOM   1645  HE1 PHE A 384      -3.712   3.226  -4.822  1.00  0.00           H  
ATOM   1646  HE2 PHE A 384      -6.097   5.881  -2.489  1.00  0.00           H  
ATOM   1647  HZ  PHE A 384      -5.919   3.938  -3.993  1.00  0.00           H  
ATOM   1648  N   GLY A 385       1.680   6.590  -2.681  1.00  0.00           N  
ATOM   1649  CA  GLY A 385       2.924   7.327  -2.574  1.00  0.00           C  
ATOM   1650  C   GLY A 385       2.719   8.741  -2.068  1.00  0.00           C  
ATOM   1651  O   GLY A 385       1.879   9.478  -2.585  1.00  0.00           O  
ATOM   1652  H   GLY A 385       1.455   6.130  -3.517  1.00  0.00           H  
ATOM   1653  HA2 GLY A 385       3.582   6.805  -1.895  1.00  0.00           H  
ATOM   1654  HA3 GLY A 385       3.390   7.370  -3.547  1.00  0.00           H  
ATOM   1655  N   LYS A 386       3.488   9.123  -1.054  1.00  0.00           N  
ATOM   1656  CA  LYS A 386       3.388  10.457  -0.476  1.00  0.00           C  
ATOM   1657  C   LYS A 386       4.145  11.475  -1.324  1.00  0.00           C  
ATOM   1658  O   LYS A 386       3.618  12.537  -1.652  1.00  0.00           O  
ATOM   1659  CB  LYS A 386       3.935  10.460   0.953  1.00  0.00           C  
ATOM   1660  CG  LYS A 386       5.377   9.994   1.053  1.00  0.00           C  
ATOM   1661  CD  LYS A 386       5.650   9.305   2.380  1.00  0.00           C  
ATOM   1662  CE  LYS A 386       6.119  10.294   3.436  1.00  0.00           C  
ATOM   1663  NZ  LYS A 386       7.587  10.538   3.354  1.00  0.00           N  
ATOM   1664  H   LYS A 386       4.140   8.490  -0.684  1.00  0.00           H  
ATOM   1665  HA  LYS A 386       2.343  10.731  -0.453  1.00  0.00           H  
ATOM   1666  HB2 LYS A 386       3.875  11.464   1.347  1.00  0.00           H  
ATOM   1667  HB3 LYS A 386       3.325   9.807   1.561  1.00  0.00           H  
ATOM   1668  HG2 LYS A 386       5.578   9.300   0.251  1.00  0.00           H  
ATOM   1669  HG3 LYS A 386       6.030  10.851   0.961  1.00  0.00           H  
ATOM   1670  HD2 LYS A 386       4.741   8.834   2.724  1.00  0.00           H  
ATOM   1671  HD3 LYS A 386       6.415   8.556   2.236  1.00  0.00           H  
ATOM   1672  HE2 LYS A 386       5.600  11.230   3.290  1.00  0.00           H  
ATOM   1673  HE3 LYS A 386       5.883   9.899   4.412  1.00  0.00           H  
ATOM   1674  HZ1 LYS A 386       8.087   9.643   3.176  1.00  0.00           H  
ATOM   1675  HZ2 LYS A 386       7.931  10.943   4.247  1.00  0.00           H  
ATOM   1676  HZ3 LYS A 386       7.797  11.200   2.581  1.00  0.00           H  
ATOM   1677  N   ASN A 387       5.382  11.142  -1.674  1.00  0.00           N  
ATOM   1678  CA  ASN A 387       6.211  12.027  -2.485  1.00  0.00           C  
ATOM   1679  C   ASN A 387       5.471  12.462  -3.746  1.00  0.00           C  
ATOM   1680  O   ASN A 387       4.920  11.635  -4.473  1.00  0.00           O  
ATOM   1681  CB  ASN A 387       7.520  11.330  -2.862  1.00  0.00           C  
ATOM   1682  CG  ASN A 387       7.317  10.240  -3.896  1.00  0.00           C  
ATOM   1683  OD1 ASN A 387       6.592   9.273  -3.660  1.00  0.00           O  
ATOM   1684  ND2 ASN A 387       7.958  10.390  -5.048  1.00  0.00           N  
ATOM   1685  H   ASN A 387       5.748  10.282  -1.381  1.00  0.00           H  
ATOM   1686  HA  ASN A 387       6.437  12.902  -1.894  1.00  0.00           H  
ATOM   1687  HB2 ASN A 387       8.206  12.061  -3.268  1.00  0.00           H  
ATOM   1688  HB3 ASN A 387       7.954  10.888  -1.979  1.00  0.00           H  
ATOM   1689 HD21 ASN A 387       8.519  11.186  -5.167  1.00  0.00           H  
ATOM   1690 HD22 ASN A 387       7.844   9.700  -5.735  1.00  0.00           H  
ATOM   1691  N   LYS A 388       5.462  13.767  -4.000  1.00  0.00           N  
ATOM   1692  CA  LYS A 388       4.793  14.313  -5.174  1.00  0.00           C  
ATOM   1693  C   LYS A 388       5.770  15.098  -6.042  1.00  0.00           C  
ATOM   1694  O   LYS A 388       6.245  16.165  -5.652  1.00  0.00           O  
ATOM   1695  CB  LYS A 388       3.632  15.216  -4.750  1.00  0.00           C  
ATOM   1696  CG  LYS A 388       2.968  15.938  -5.909  1.00  0.00           C  
ATOM   1697  CD  LYS A 388       1.861  15.101  -6.528  1.00  0.00           C  
ATOM   1698  CE  LYS A 388       2.415  14.086  -7.515  1.00  0.00           C  
ATOM   1699  NZ  LYS A 388       1.416  13.724  -8.559  1.00  0.00           N  
ATOM   1700  H   LYS A 388       5.919  14.377  -3.383  1.00  0.00           H  
ATOM   1701  HA  LYS A 388       4.403  13.486  -5.749  1.00  0.00           H  
ATOM   1702  HB2 LYS A 388       2.886  14.614  -4.253  1.00  0.00           H  
ATOM   1703  HB3 LYS A 388       4.003  15.957  -4.057  1.00  0.00           H  
ATOM   1704  HG2 LYS A 388       2.546  16.865  -5.550  1.00  0.00           H  
ATOM   1705  HG3 LYS A 388       3.713  16.148  -6.665  1.00  0.00           H  
ATOM   1706  HD2 LYS A 388       1.339  14.574  -5.743  1.00  0.00           H  
ATOM   1707  HD3 LYS A 388       1.173  15.754  -7.044  1.00  0.00           H  
ATOM   1708  HE2 LYS A 388       3.286  14.507  -7.994  1.00  0.00           H  
ATOM   1709  HE3 LYS A 388       2.698  13.194  -6.975  1.00  0.00           H  
ATOM   1710  HZ1 LYS A 388       1.786  13.956  -9.503  1.00  0.00           H  
ATOM   1711  HZ2 LYS A 388       0.533  14.252  -8.405  1.00  0.00           H  
ATOM   1712  HZ3 LYS A 388       1.211  12.705  -8.519  1.00  0.00           H  
ATOM   1713  N   LYS A 389       6.067  14.564  -7.223  1.00  0.00           N  
ATOM   1714  CA  LYS A 389       6.985  15.215  -8.149  1.00  0.00           C  
ATOM   1715  C   LYS A 389       6.394  16.517  -8.677  1.00  0.00           C  
ATOM   1716  O   LYS A 389       5.192  16.604  -8.933  1.00  0.00           O  
ATOM   1717  CB  LYS A 389       7.314  14.281  -9.315  1.00  0.00           C  
ATOM   1718  CG  LYS A 389       8.143  14.937 -10.406  1.00  0.00           C  
ATOM   1719  CD  LYS A 389       9.629  14.871 -10.091  1.00  0.00           C  
ATOM   1720  CE  LYS A 389      10.229  13.539 -10.514  1.00  0.00           C  
ATOM   1721  NZ  LYS A 389      11.715  13.602 -10.600  1.00  0.00           N  
ATOM   1722  H   LYS A 389       5.656  13.710  -7.478  1.00  0.00           H  
ATOM   1723  HA  LYS A 389       7.894  15.439  -7.611  1.00  0.00           H  
ATOM   1724  HB2 LYS A 389       7.862  13.431  -8.937  1.00  0.00           H  
ATOM   1725  HB3 LYS A 389       6.390  13.935  -9.755  1.00  0.00           H  
ATOM   1726  HG2 LYS A 389       7.961  14.428 -11.340  1.00  0.00           H  
ATOM   1727  HG3 LYS A 389       7.849  15.973 -10.494  1.00  0.00           H  
ATOM   1728  HD2 LYS A 389      10.135  15.664 -10.620  1.00  0.00           H  
ATOM   1729  HD3 LYS A 389       9.769  14.998  -9.027  1.00  0.00           H  
ATOM   1730  HE2 LYS A 389       9.951  12.789  -9.789  1.00  0.00           H  
ATOM   1731  HE3 LYS A 389       9.831  13.271 -11.481  1.00  0.00           H  
ATOM   1732  HZ1 LYS A 389      12.016  13.554 -11.594  1.00  0.00           H  
ATOM   1733  HZ2 LYS A 389      12.137  12.805 -10.083  1.00  0.00           H  
ATOM   1734  HZ3 LYS A 389      12.059  14.493 -10.188  1.00  0.00           H  
ATOM   1735  N   GLN A 390       7.244  17.526  -8.839  1.00  0.00           N  
ATOM   1736  CA  GLN A 390       6.803  18.823  -9.339  1.00  0.00           C  
ATOM   1737  C   GLN A 390       6.226  18.697 -10.745  1.00  0.00           C  
ATOM   1738  O   GLN A 390       5.063  19.022 -10.981  1.00  0.00           O  
ATOM   1739  CB  GLN A 390       7.967  19.816  -9.339  1.00  0.00           C  
ATOM   1740  CG  GLN A 390       7.526  21.271  -9.357  1.00  0.00           C  
ATOM   1741  CD  GLN A 390       6.984  21.732  -8.019  1.00  0.00           C  
ATOM   1742  OE1 GLN A 390       6.454  20.936  -7.243  1.00  0.00           O  
ATOM   1743  NE2 GLN A 390       7.112  23.024  -7.742  1.00  0.00           N  
ATOM   1744  H   GLN A 390       8.189  17.395  -8.618  1.00  0.00           H  
ATOM   1745  HA  GLN A 390       6.032  19.188  -8.679  1.00  0.00           H  
ATOM   1746  HB2 GLN A 390       8.563  19.653  -8.454  1.00  0.00           H  
ATOM   1747  HB3 GLN A 390       8.577  19.636 -10.212  1.00  0.00           H  
ATOM   1748  HG2 GLN A 390       8.374  21.887  -9.617  1.00  0.00           H  
ATOM   1749  HG3 GLN A 390       6.755  21.389 -10.103  1.00  0.00           H  
ATOM   1750 HE21 GLN A 390       7.544  23.599  -8.408  1.00  0.00           H  
ATOM   1751 HE22 GLN A 390       6.770  23.351  -6.885  1.00  0.00           H  
ATOM   1752  N   ARG A 391       7.048  18.225 -11.677  1.00  0.00           N  
ATOM   1753  CA  ARG A 391       6.620  18.058 -13.060  1.00  0.00           C  
ATOM   1754  C   ARG A 391       6.932  16.651 -13.560  1.00  0.00           C  
ATOM   1755  O   ARG A 391       8.022  16.128 -13.332  1.00  0.00           O  
ATOM   1756  CB  ARG A 391       7.304  19.092 -13.956  1.00  0.00           C  
ATOM   1757  CG  ARG A 391       8.821  19.047 -13.890  1.00  0.00           C  
ATOM   1758  CD  ARG A 391       9.451  19.721 -15.099  1.00  0.00           C  
ATOM   1759  NE  ARG A 391       9.650  21.152 -14.886  1.00  0.00           N  
ATOM   1760  CZ  ARG A 391      10.649  21.658 -14.171  1.00  0.00           C  
ATOM   1761  NH1 ARG A 391      11.536  20.852 -13.604  1.00  0.00           N  
ATOM   1762  NH2 ARG A 391      10.763  22.972 -14.023  1.00  0.00           N  
ATOM   1763  H   ARG A 391       7.965  17.983 -11.427  1.00  0.00           H  
ATOM   1764  HA  ARG A 391       5.552  18.212 -13.097  1.00  0.00           H  
ATOM   1765  HB2 ARG A 391       7.005  18.918 -14.980  1.00  0.00           H  
ATOM   1766  HB3 ARG A 391       6.980  20.079 -13.658  1.00  0.00           H  
ATOM   1767  HG2 ARG A 391       9.148  19.558 -12.996  1.00  0.00           H  
ATOM   1768  HG3 ARG A 391       9.140  18.016 -13.856  1.00  0.00           H  
ATOM   1769  HD2 ARG A 391      10.409  19.260 -15.292  1.00  0.00           H  
ATOM   1770  HD3 ARG A 391       8.804  19.579 -15.951  1.00  0.00           H  
ATOM   1771  HE  ARG A 391       9.006  21.765 -15.296  1.00  0.00           H  
ATOM   1772 HH11 ARG A 391      11.454  19.862 -13.715  1.00  0.00           H  
ATOM   1773 HH12 ARG A 391      12.289  21.235 -13.067  1.00  0.00           H  
ATOM   1774 HH21 ARG A 391      10.096  23.582 -14.450  1.00  0.00           H  
ATOM   1775 HH22 ARG A 391      11.515  23.351 -13.485  1.00  0.00           H  
ATOM   1776  N   SER A 392       5.966  16.043 -14.242  1.00  0.00           N  
ATOM   1777  CA  SER A 392       6.136  14.695 -14.770  1.00  0.00           C  
ATOM   1778  C   SER A 392       7.434  14.581 -15.563  1.00  0.00           C  
ATOM   1779  O   SER A 392       7.885  15.547 -16.180  1.00  0.00           O  
ATOM   1780  CB  SER A 392       4.948  14.318 -15.658  1.00  0.00           C  
ATOM   1781  OG  SER A 392       4.952  15.071 -16.860  1.00  0.00           O  
ATOM   1782  H   SER A 392       5.119  16.511 -14.391  1.00  0.00           H  
ATOM   1783  HA  SER A 392       6.179  14.014 -13.934  1.00  0.00           H  
ATOM   1784  HB2 SER A 392       5.005  13.269 -15.904  1.00  0.00           H  
ATOM   1785  HB3 SER A 392       4.029  14.515 -15.127  1.00  0.00           H  
ATOM   1786  HG  SER A 392       4.971  16.007 -16.651  1.00  0.00           H  
ATOM   1787  N   SER A 393       8.032  13.394 -15.542  1.00  0.00           N  
ATOM   1788  CA  SER A 393       9.281  13.154 -16.255  1.00  0.00           C  
ATOM   1789  C   SER A 393       9.109  13.399 -17.750  1.00  0.00           C  
ATOM   1790  O   SER A 393       7.994  13.374 -18.270  1.00  0.00           O  
ATOM   1791  CB  SER A 393       9.763  11.722 -16.014  1.00  0.00           C  
ATOM   1792  OG  SER A 393      10.007  11.491 -14.636  1.00  0.00           O  
ATOM   1793  H   SER A 393       7.624  12.663 -15.031  1.00  0.00           H  
ATOM   1794  HA  SER A 393      10.019  13.843 -15.872  1.00  0.00           H  
ATOM   1795  HB2 SER A 393       9.010  11.028 -16.355  1.00  0.00           H  
ATOM   1796  HB3 SER A 393      10.680  11.557 -16.562  1.00  0.00           H  
ATOM   1797  HG  SER A 393      10.289  10.582 -14.510  1.00  0.00           H  
ATOM   1798  N   GLY A 394      10.222  13.637 -18.437  1.00  0.00           N  
ATOM   1799  CA  GLY A 394      10.174  13.883 -19.867  1.00  0.00           C  
ATOM   1800  C   GLY A 394      11.217  14.887 -20.317  1.00  0.00           C  
ATOM   1801  O   GLY A 394      11.036  16.099 -20.197  1.00  0.00           O  
ATOM   1802  H   GLY A 394      11.083  13.644 -17.970  1.00  0.00           H  
ATOM   1803  HA2 GLY A 394      10.336  12.952 -20.388  1.00  0.00           H  
ATOM   1804  HA3 GLY A 394       9.194  14.260 -20.122  1.00  0.00           H  
ATOM   1805  N   PRO A 395      12.339  14.381 -20.850  1.00  0.00           N  
ATOM   1806  CA  PRO A 395      13.437  15.225 -21.329  1.00  0.00           C  
ATOM   1807  C   PRO A 395      13.116  15.894 -22.661  1.00  0.00           C  
ATOM   1808  O   PRO A 395      12.142  15.539 -23.325  1.00  0.00           O  
ATOM   1809  CB  PRO A 395      14.597  14.239 -21.492  1.00  0.00           C  
ATOM   1810  CG  PRO A 395      13.944  12.927 -21.759  1.00  0.00           C  
ATOM   1811  CD  PRO A 395      12.622  12.947 -21.024  1.00  0.00           C  
ATOM   1812  HA  PRO A 395      13.704  15.980 -20.604  1.00  0.00           H  
ATOM   1813  HB2 PRO A 395      15.221  14.546 -22.320  1.00  0.00           H  
ATOM   1814  HB3 PRO A 395      15.181  14.211 -20.584  1.00  0.00           H  
ATOM   1815  HG2 PRO A 395      13.774  12.810 -22.819  1.00  0.00           H  
ATOM   1816  HG3 PRO A 395      14.565  12.126 -21.387  1.00  0.00           H  
ATOM   1817  HD2 PRO A 395      11.854  12.471 -21.614  1.00  0.00           H  
ATOM   1818  HD3 PRO A 395      12.724  12.455 -20.067  1.00  0.00           H  
ATOM   1819  N   SER A 396      13.941  16.863 -23.046  1.00  0.00           N  
ATOM   1820  CA  SER A 396      13.741  17.583 -24.298  1.00  0.00           C  
ATOM   1821  C   SER A 396      14.902  17.337 -25.257  1.00  0.00           C  
ATOM   1822  O   SER A 396      14.698  16.980 -26.418  1.00  0.00           O  
ATOM   1823  CB  SER A 396      13.596  19.082 -24.031  1.00  0.00           C  
ATOM   1824  OG  SER A 396      14.783  19.619 -23.473  1.00  0.00           O  
ATOM   1825  H   SER A 396      14.700  17.099 -22.474  1.00  0.00           H  
ATOM   1826  HA  SER A 396      12.832  17.217 -24.750  1.00  0.00           H  
ATOM   1827  HB2 SER A 396      13.385  19.592 -24.958  1.00  0.00           H  
ATOM   1828  HB3 SER A 396      12.782  19.244 -23.338  1.00  0.00           H  
ATOM   1829  HG  SER A 396      15.319  20.004 -24.171  1.00  0.00           H  
ATOM   1830  N   SER A 397      16.121  17.529 -24.763  1.00  0.00           N  
ATOM   1831  CA  SER A 397      17.315  17.332 -25.577  1.00  0.00           C  
ATOM   1832  C   SER A 397      17.575  15.846 -25.809  1.00  0.00           C  
ATOM   1833  O   SER A 397      17.789  15.087 -24.865  1.00  0.00           O  
ATOM   1834  CB  SER A 397      18.529  17.974 -24.902  1.00  0.00           C  
ATOM   1835  OG  SER A 397      18.789  17.376 -23.644  1.00  0.00           O  
ATOM   1836  H   SER A 397      16.219  17.812 -23.830  1.00  0.00           H  
ATOM   1837  HA  SER A 397      17.150  17.811 -26.531  1.00  0.00           H  
ATOM   1838  HB2 SER A 397      19.396  17.849 -25.532  1.00  0.00           H  
ATOM   1839  HB3 SER A 397      18.340  19.027 -24.755  1.00  0.00           H  
ATOM   1840  HG  SER A 397      19.502  17.847 -23.207  1.00  0.00           H  
ATOM   1841  N   GLY A 398      17.554  15.439 -27.075  1.00  0.00           N  
ATOM   1842  CA  GLY A 398      17.789  14.047 -27.410  1.00  0.00           C  
ATOM   1843  C   GLY A 398      17.132  13.648 -28.717  1.00  0.00           C  
ATOM   1844  O   GLY A 398      17.812  13.424 -29.718  1.00  0.00           O  
ATOM   1845  H   GLY A 398      17.379  16.091 -27.787  1.00  0.00           H  
ATOM   1846  HA2 GLY A 398      18.853  13.882 -27.489  1.00  0.00           H  
ATOM   1847  HA3 GLY A 398      17.396  13.428 -26.619  1.00  0.00           H  
TER    1848      GLY A 398                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A 284     -35.624  14.696  28.594  1.00  0.00           N  
ATOM      2  CA  GLY A 284     -35.216  15.016  27.239  1.00  0.00           C  
ATOM      3  C   GLY A 284     -33.709  15.092  27.090  1.00  0.00           C  
ATOM      4  O   GLY A 284     -33.095  16.104  27.427  1.00  0.00           O  
ATOM      5  H1  GLY A 284     -35.008  14.221  29.190  1.00  0.00           H  
ATOM      6  HA2 GLY A 284     -35.595  14.258  26.571  1.00  0.00           H  
ATOM      7  HA3 GLY A 284     -35.641  15.971  26.963  1.00  0.00           H  
ATOM      8  N   SER A 285     -33.111  14.017  26.587  1.00  0.00           N  
ATOM      9  CA  SER A 285     -31.666  13.963  26.400  1.00  0.00           C  
ATOM     10  C   SER A 285     -31.294  12.937  25.334  1.00  0.00           C  
ATOM     11  O   SER A 285     -32.015  11.964  25.115  1.00  0.00           O  
ATOM     12  CB  SER A 285     -30.972  13.620  27.719  1.00  0.00           C  
ATOM     13  OG  SER A 285     -31.139  12.249  28.041  1.00  0.00           O  
ATOM     14  H   SER A 285     -33.655  13.240  26.337  1.00  0.00           H  
ATOM     15  HA  SER A 285     -31.337  14.939  26.074  1.00  0.00           H  
ATOM     16  HB2 SER A 285     -29.917  13.830  27.634  1.00  0.00           H  
ATOM     17  HB3 SER A 285     -31.396  14.218  28.512  1.00  0.00           H  
ATOM     18  HG  SER A 285     -31.978  12.127  28.492  1.00  0.00           H  
ATOM     19  N   SER A 286     -30.162  13.162  24.674  1.00  0.00           N  
ATOM     20  CA  SER A 286     -29.694  12.260  23.628  1.00  0.00           C  
ATOM     21  C   SER A 286     -28.262  11.813  23.897  1.00  0.00           C  
ATOM     22  O   SER A 286     -27.930  10.635  23.760  1.00  0.00           O  
ATOM     23  CB  SER A 286     -29.779  12.943  22.261  1.00  0.00           C  
ATOM     24  OG  SER A 286     -28.856  14.013  22.168  1.00  0.00           O  
ATOM     25  H   SER A 286     -29.631  13.956  24.894  1.00  0.00           H  
ATOM     26  HA  SER A 286     -30.337  11.392  23.628  1.00  0.00           H  
ATOM     27  HB2 SER A 286     -29.558  12.223  21.488  1.00  0.00           H  
ATOM     28  HB3 SER A 286     -30.778  13.330  22.117  1.00  0.00           H  
ATOM     29  HG  SER A 286     -28.412  13.980  21.317  1.00  0.00           H  
ATOM     30  N   GLY A 287     -27.413  12.762  24.282  1.00  0.00           N  
ATOM     31  CA  GLY A 287     -26.025  12.446  24.564  1.00  0.00           C  
ATOM     32  C   GLY A 287     -25.066  13.183  23.651  1.00  0.00           C  
ATOM     33  O   GLY A 287     -25.381  14.261  23.148  1.00  0.00           O  
ATOM     34  H   GLY A 287     -27.733  13.684  24.374  1.00  0.00           H  
ATOM     35  HA2 GLY A 287     -25.809  12.714  25.588  1.00  0.00           H  
ATOM     36  HA3 GLY A 287     -25.877  11.384  24.441  1.00  0.00           H  
ATOM     37  N   SER A 288     -23.890  12.601  23.437  1.00  0.00           N  
ATOM     38  CA  SER A 288     -22.879  13.211  22.582  1.00  0.00           C  
ATOM     39  C   SER A 288     -21.793  12.204  22.220  1.00  0.00           C  
ATOM     40  O   SER A 288     -21.099  11.683  23.093  1.00  0.00           O  
ATOM     41  CB  SER A 288     -22.256  14.423  23.278  1.00  0.00           C  
ATOM     42  OG  SER A 288     -21.481  14.025  24.397  1.00  0.00           O  
ATOM     43  H   SER A 288     -23.698  11.741  23.867  1.00  0.00           H  
ATOM     44  HA  SER A 288     -23.366  13.540  21.675  1.00  0.00           H  
ATOM     45  HB2 SER A 288     -21.618  14.947  22.583  1.00  0.00           H  
ATOM     46  HB3 SER A 288     -23.041  15.084  23.615  1.00  0.00           H  
ATOM     47  HG  SER A 288     -20.550  14.133  24.195  1.00  0.00           H  
ATOM     48  N   SER A 289     -21.652  11.933  20.926  1.00  0.00           N  
ATOM     49  CA  SER A 289     -20.653  10.985  20.448  1.00  0.00           C  
ATOM     50  C   SER A 289     -20.438  11.135  18.945  1.00  0.00           C  
ATOM     51  O   SER A 289     -21.323  10.832  18.146  1.00  0.00           O  
ATOM     52  CB  SER A 289     -21.081   9.553  20.773  1.00  0.00           C  
ATOM     53  OG  SER A 289     -22.351   9.261  20.215  1.00  0.00           O  
ATOM     54  H   SER A 289     -22.235  12.381  20.279  1.00  0.00           H  
ATOM     55  HA  SER A 289     -19.724  11.197  20.955  1.00  0.00           H  
ATOM     56  HB2 SER A 289     -20.357   8.863  20.369  1.00  0.00           H  
ATOM     57  HB3 SER A 289     -21.136   9.432  21.845  1.00  0.00           H  
ATOM     58  HG  SER A 289     -22.378   8.341  19.943  1.00  0.00           H  
ATOM     59  N   GLY A 290     -19.253  11.606  18.567  1.00  0.00           N  
ATOM     60  CA  GLY A 290     -18.942  11.788  17.162  1.00  0.00           C  
ATOM     61  C   GLY A 290     -19.196  13.206  16.690  1.00  0.00           C  
ATOM     62  O   GLY A 290     -19.825  13.419  15.654  1.00  0.00           O  
ATOM     63  H   GLY A 290     -18.585  11.830  19.248  1.00  0.00           H  
ATOM     64  HA2 GLY A 290     -17.901  11.548  17.001  1.00  0.00           H  
ATOM     65  HA3 GLY A 290     -19.551  11.112  16.579  1.00  0.00           H  
ATOM     66  N   GLU A 291     -18.708  14.178  17.454  1.00  0.00           N  
ATOM     67  CA  GLU A 291     -18.889  15.583  17.110  1.00  0.00           C  
ATOM     68  C   GLU A 291     -18.707  15.804  15.610  1.00  0.00           C  
ATOM     69  O   GLU A 291     -19.535  16.444  14.963  1.00  0.00           O  
ATOM     70  CB  GLU A 291     -17.901  16.455  17.888  1.00  0.00           C  
ATOM     71  CG  GLU A 291     -16.445  16.126  17.603  1.00  0.00           C  
ATOM     72  CD  GLU A 291     -15.528  16.498  18.753  1.00  0.00           C  
ATOM     73  OE1 GLU A 291     -15.100  17.669  18.817  1.00  0.00           O  
ATOM     74  OE2 GLU A 291     -15.237  15.615  19.587  1.00  0.00           O  
ATOM     75  H   GLU A 291     -18.215  13.946  18.269  1.00  0.00           H  
ATOM     76  HA  GLU A 291     -19.895  15.865  17.383  1.00  0.00           H  
ATOM     77  HB2 GLU A 291     -18.072  17.489  17.633  1.00  0.00           H  
ATOM     78  HB3 GLU A 291     -18.078  16.321  18.945  1.00  0.00           H  
ATOM     79  HG2 GLU A 291     -16.358  15.066  17.421  1.00  0.00           H  
ATOM     80  HG3 GLU A 291     -16.133  16.668  16.723  1.00  0.00           H  
ATOM     81  N   GLU A 292     -17.617  15.270  15.068  1.00  0.00           N  
ATOM     82  CA  GLU A 292     -17.326  15.409  13.646  1.00  0.00           C  
ATOM     83  C   GLU A 292     -17.421  14.062  12.936  1.00  0.00           C  
ATOM     84  O   GLU A 292     -18.071  13.941  11.898  1.00  0.00           O  
ATOM     85  CB  GLU A 292     -15.932  16.006  13.445  1.00  0.00           C  
ATOM     86  CG  GLU A 292     -15.757  16.710  12.110  1.00  0.00           C  
ATOM     87  CD  GLU A 292     -14.416  17.407  11.988  1.00  0.00           C  
ATOM     88  OE1 GLU A 292     -14.019  18.100  12.948  1.00  0.00           O  
ATOM     89  OE2 GLU A 292     -13.763  17.260  10.934  1.00  0.00           O  
ATOM     90  H   GLU A 292     -16.995  14.771  15.637  1.00  0.00           H  
ATOM     91  HA  GLU A 292     -18.058  16.079  13.221  1.00  0.00           H  
ATOM     92  HB2 GLU A 292     -15.741  16.720  14.233  1.00  0.00           H  
ATOM     93  HB3 GLU A 292     -15.201  15.213  13.508  1.00  0.00           H  
ATOM     94  HG2 GLU A 292     -15.838  15.980  11.320  1.00  0.00           H  
ATOM     95  HG3 GLU A 292     -16.540  17.446  12.001  1.00  0.00           H  
ATOM     96  N   ILE A 293     -16.769  13.054  13.504  1.00  0.00           N  
ATOM     97  CA  ILE A 293     -16.781  11.715  12.927  1.00  0.00           C  
ATOM     98  C   ILE A 293     -18.149  11.061  13.082  1.00  0.00           C  
ATOM     99  O   ILE A 293     -18.962  11.486  13.904  1.00  0.00           O  
ATOM    100  CB  ILE A 293     -15.716  10.812  13.577  1.00  0.00           C  
ATOM    101  CG1 ILE A 293     -15.962  10.699  15.083  1.00  0.00           C  
ATOM    102  CG2 ILE A 293     -14.321  11.354  13.301  1.00  0.00           C  
ATOM    103  CD1 ILE A 293     -16.929   9.597  15.457  1.00  0.00           C  
ATOM    104  H   ILE A 293     -16.269  13.212  14.332  1.00  0.00           H  
ATOM    105  HA  ILE A 293     -16.553  11.805  11.874  1.00  0.00           H  
ATOM    106  HB  ILE A 293     -15.788   9.831  13.133  1.00  0.00           H  
ATOM    107 HG12 ILE A 293     -15.026  10.501  15.580  1.00  0.00           H  
ATOM    108 HG13 ILE A 293     -16.366  11.634  15.445  1.00  0.00           H  
ATOM    109 HG21 ILE A 293     -13.721  11.275  14.196  1.00  0.00           H  
ATOM    110 HG22 ILE A 293     -13.863  10.782  12.509  1.00  0.00           H  
ATOM    111 HG23 ILE A 293     -14.390  12.391  13.004  1.00  0.00           H  
ATOM    112 HD11 ILE A 293     -17.940   9.923  15.259  1.00  0.00           H  
ATOM    113 HD12 ILE A 293     -16.712   8.715  14.873  1.00  0.00           H  
ATOM    114 HD13 ILE A 293     -16.824   9.369  16.508  1.00  0.00           H  
ATOM    115  N   ARG A 294     -18.398  10.024  12.289  1.00  0.00           N  
ATOM    116  CA  ARG A 294     -19.668   9.311  12.339  1.00  0.00           C  
ATOM    117  C   ARG A 294     -19.461   7.865  12.781  1.00  0.00           C  
ATOM    118  O   ARG A 294     -18.337   7.436  13.038  1.00  0.00           O  
ATOM    119  CB  ARG A 294     -20.350   9.344  10.970  1.00  0.00           C  
ATOM    120  CG  ARG A 294     -19.560   8.640   9.879  1.00  0.00           C  
ATOM    121  CD  ARG A 294     -19.857   9.230   8.509  1.00  0.00           C  
ATOM    122  NE  ARG A 294     -21.054   8.647   7.910  1.00  0.00           N  
ATOM    123  CZ  ARG A 294     -21.512   8.981   6.708  1.00  0.00           C  
ATOM    124  NH1 ARG A 294     -20.874   9.887   5.980  1.00  0.00           N  
ATOM    125  NH2 ARG A 294     -22.609   8.406   6.231  1.00  0.00           N  
ATOM    126  H   ARG A 294     -17.709   9.733  11.654  1.00  0.00           H  
ATOM    127  HA  ARG A 294     -20.299   9.808  13.059  1.00  0.00           H  
ATOM    128  HB2 ARG A 294     -21.315   8.867  11.051  1.00  0.00           H  
ATOM    129  HB3 ARG A 294     -20.490  10.374  10.676  1.00  0.00           H  
ATOM    130  HG2 ARG A 294     -18.506   8.748  10.084  1.00  0.00           H  
ATOM    131  HG3 ARG A 294     -19.824   7.593   9.875  1.00  0.00           H  
ATOM    132  HD2 ARG A 294     -20.001  10.294   8.613  1.00  0.00           H  
ATOM    133  HD3 ARG A 294     -19.014   9.042   7.861  1.00  0.00           H  
ATOM    134  HE  ARG A 294     -21.542   7.975   8.430  1.00  0.00           H  
ATOM    135 HH11 ARG A 294     -20.047  10.321   6.337  1.00  0.00           H  
ATOM    136 HH12 ARG A 294     -21.221  10.135   5.075  1.00  0.00           H  
ATOM    137 HH21 ARG A 294     -23.092   7.721   6.776  1.00  0.00           H  
ATOM    138 HH22 ARG A 294     -22.952   8.657   5.327  1.00  0.00           H  
ATOM    139  N   LYS A 295     -20.557   7.116  12.870  1.00  0.00           N  
ATOM    140  CA  LYS A 295     -20.498   5.719  13.280  1.00  0.00           C  
ATOM    141  C   LYS A 295     -19.403   4.975  12.522  1.00  0.00           C  
ATOM    142  O   LYS A 295     -19.606   4.536  11.390  1.00  0.00           O  
ATOM    143  CB  LYS A 295     -21.849   5.039  13.042  1.00  0.00           C  
ATOM    144  CG  LYS A 295     -22.827   5.212  14.190  1.00  0.00           C  
ATOM    145  CD  LYS A 295     -23.611   6.508  14.064  1.00  0.00           C  
ATOM    146  CE  LYS A 295     -24.838   6.506  14.964  1.00  0.00           C  
ATOM    147  NZ  LYS A 295     -25.743   7.651  14.669  1.00  0.00           N  
ATOM    148  H   LYS A 295     -21.426   7.515  12.652  1.00  0.00           H  
ATOM    149  HA  LYS A 295     -20.272   5.693  14.334  1.00  0.00           H  
ATOM    150  HB2 LYS A 295     -22.295   5.454  12.150  1.00  0.00           H  
ATOM    151  HB3 LYS A 295     -21.684   3.982  12.892  1.00  0.00           H  
ATOM    152  HG2 LYS A 295     -23.519   4.384  14.189  1.00  0.00           H  
ATOM    153  HG3 LYS A 295     -22.277   5.223  15.121  1.00  0.00           H  
ATOM    154  HD2 LYS A 295     -22.974   7.333  14.346  1.00  0.00           H  
ATOM    155  HD3 LYS A 295     -23.928   6.629  13.038  1.00  0.00           H  
ATOM    156  HE2 LYS A 295     -25.377   5.584  14.815  1.00  0.00           H  
ATOM    157  HE3 LYS A 295     -24.513   6.571  15.993  1.00  0.00           H  
ATOM    158  HZ1 LYS A 295     -25.410   8.505  15.159  1.00  0.00           H  
ATOM    159  HZ2 LYS A 295     -26.709   7.435  14.991  1.00  0.00           H  
ATOM    160  HZ3 LYS A 295     -25.763   7.836  13.646  1.00  0.00           H  
ATOM    161  N   ILE A 296     -18.242   4.837  13.155  1.00  0.00           N  
ATOM    162  CA  ILE A 296     -17.116   4.143  12.542  1.00  0.00           C  
ATOM    163  C   ILE A 296     -16.292   3.401  13.587  1.00  0.00           C  
ATOM    164  O   ILE A 296     -16.042   3.899  14.685  1.00  0.00           O  
ATOM    165  CB  ILE A 296     -16.200   5.122  11.782  1.00  0.00           C  
ATOM    166  CG1 ILE A 296     -16.977   5.817  10.661  1.00  0.00           C  
ATOM    167  CG2 ILE A 296     -14.993   4.386  11.219  1.00  0.00           C  
ATOM    168  CD1 ILE A 296     -16.138   6.781   9.853  1.00  0.00           C  
ATOM    169  H   ILE A 296     -18.141   5.209  14.055  1.00  0.00           H  
ATOM    170  HA  ILE A 296     -17.511   3.428  11.835  1.00  0.00           H  
ATOM    171  HB  ILE A 296     -15.845   5.864  12.480  1.00  0.00           H  
ATOM    172 HG12 ILE A 296     -17.368   5.072   9.987  1.00  0.00           H  
ATOM    173 HG13 ILE A 296     -17.797   6.372  11.094  1.00  0.00           H  
ATOM    174 HG21 ILE A 296     -14.208   5.096  11.001  1.00  0.00           H  
ATOM    175 HG22 ILE A 296     -14.637   3.670  11.943  1.00  0.00           H  
ATOM    176 HG23 ILE A 296     -15.275   3.873  10.312  1.00  0.00           H  
ATOM    177 HD11 ILE A 296     -15.662   6.252   9.041  1.00  0.00           H  
ATOM    178 HD12 ILE A 296     -16.769   7.562   9.455  1.00  0.00           H  
ATOM    179 HD13 ILE A 296     -15.381   7.219  10.488  1.00  0.00           H  
ATOM    180  N   PRO A 297     -15.857   2.180  13.240  1.00  0.00           N  
ATOM    181  CA  PRO A 297     -15.051   1.343  14.134  1.00  0.00           C  
ATOM    182  C   PRO A 297     -13.594   1.789  14.190  1.00  0.00           C  
ATOM    183  O   PRO A 297     -13.032   1.969  15.269  1.00  0.00           O  
ATOM    184  CB  PRO A 297     -15.161  -0.050  13.510  1.00  0.00           C  
ATOM    185  CG  PRO A 297     -15.392   0.201  12.060  1.00  0.00           C  
ATOM    186  CD  PRO A 297     -16.118   1.524  11.948  1.00  0.00           C  
ATOM    187  HA  PRO A 297     -15.460   1.325  15.135  1.00  0.00           H  
ATOM    188  HB2 PRO A 297     -14.243  -0.595  13.676  1.00  0.00           H  
ATOM    189  HB3 PRO A 297     -15.988  -0.584  13.954  1.00  0.00           H  
ATOM    190  HG2 PRO A 297     -14.447   0.259  11.542  1.00  0.00           H  
ATOM    191  HG3 PRO A 297     -16.002  -0.586  11.644  1.00  0.00           H  
ATOM    192  HD2 PRO A 297     -15.711   2.103  11.132  1.00  0.00           H  
ATOM    193  HD3 PRO A 297     -17.176   1.360  11.806  1.00  0.00           H  
ATOM    194  N   MET A 298     -12.989   1.964  13.020  1.00  0.00           N  
ATOM    195  CA  MET A 298     -11.597   2.390  12.936  1.00  0.00           C  
ATOM    196  C   MET A 298     -11.473   3.688  12.145  1.00  0.00           C  
ATOM    197  O   MET A 298     -11.104   3.678  10.970  1.00  0.00           O  
ATOM    198  CB  MET A 298     -10.745   1.299  12.285  1.00  0.00           C  
ATOM    199  CG  MET A 298     -11.450   0.575  11.149  1.00  0.00           C  
ATOM    200  SD  MET A 298     -10.385  -0.622  10.322  1.00  0.00           S  
ATOM    201  CE  MET A 298     -10.699  -0.224   8.604  1.00  0.00           C  
ATOM    202  H   MET A 298     -13.490   1.804  12.193  1.00  0.00           H  
ATOM    203  HA  MET A 298     -11.242   2.560  13.941  1.00  0.00           H  
ATOM    204  HB2 MET A 298      -9.844   1.748  11.893  1.00  0.00           H  
ATOM    205  HB3 MET A 298     -10.478   0.571  13.036  1.00  0.00           H  
ATOM    206  HG2 MET A 298     -12.308   0.055  11.548  1.00  0.00           H  
ATOM    207  HG3 MET A 298     -11.779   1.305  10.425  1.00  0.00           H  
ATOM    208  HE1 MET A 298     -10.176   0.684   8.344  1.00  0.00           H  
ATOM    209  HE2 MET A 298     -10.351  -1.033   7.978  1.00  0.00           H  
ATOM    210  HE3 MET A 298     -11.760  -0.085   8.455  1.00  0.00           H  
ATOM    211  N   PHE A 299     -11.783   4.805  12.795  1.00  0.00           N  
ATOM    212  CA  PHE A 299     -11.707   6.112  12.152  1.00  0.00           C  
ATOM    213  C   PHE A 299     -10.270   6.626  12.134  1.00  0.00           C  
ATOM    214  O   PHE A 299      -9.800   7.151  11.125  1.00  0.00           O  
ATOM    215  CB  PHE A 299     -12.611   7.112  12.873  1.00  0.00           C  
ATOM    216  CG  PHE A 299     -12.524   7.029  14.370  1.00  0.00           C  
ATOM    217  CD1 PHE A 299     -11.599   7.790  15.067  1.00  0.00           C  
ATOM    218  CD2 PHE A 299     -13.367   6.190  15.081  1.00  0.00           C  
ATOM    219  CE1 PHE A 299     -11.516   7.714  16.444  1.00  0.00           C  
ATOM    220  CE2 PHE A 299     -13.288   6.110  16.458  1.00  0.00           C  
ATOM    221  CZ  PHE A 299     -12.363   6.873  17.141  1.00  0.00           C  
ATOM    222  H   PHE A 299     -12.071   4.749  13.731  1.00  0.00           H  
ATOM    223  HA  PHE A 299     -12.049   5.999  11.134  1.00  0.00           H  
ATOM    224  HB2 PHE A 299     -12.334   8.114  12.580  1.00  0.00           H  
ATOM    225  HB3 PHE A 299     -13.637   6.930  12.589  1.00  0.00           H  
ATOM    226  HD1 PHE A 299     -10.937   8.448  14.524  1.00  0.00           H  
ATOM    227  HD2 PHE A 299     -14.093   5.592  14.547  1.00  0.00           H  
ATOM    228  HE1 PHE A 299     -10.791   8.312  16.976  1.00  0.00           H  
ATOM    229  HE2 PHE A 299     -13.952   5.452  16.999  1.00  0.00           H  
ATOM    230  HZ  PHE A 299     -12.300   6.813  18.217  1.00  0.00           H  
ATOM    231  N   SER A 300      -9.581   6.474  13.260  1.00  0.00           N  
ATOM    232  CA  SER A 300      -8.200   6.927  13.377  1.00  0.00           C  
ATOM    233  C   SER A 300      -7.232   5.848  12.903  1.00  0.00           C  
ATOM    234  O   SER A 300      -6.785   5.011  13.688  1.00  0.00           O  
ATOM    235  CB  SER A 300      -7.887   7.309  14.826  1.00  0.00           C  
ATOM    236  OG  SER A 300      -8.003   6.189  15.684  1.00  0.00           O  
ATOM    237  H   SER A 300     -10.011   6.049  14.031  1.00  0.00           H  
ATOM    238  HA  SER A 300      -8.083   7.800  12.751  1.00  0.00           H  
ATOM    239  HB2 SER A 300      -6.879   7.690  14.885  1.00  0.00           H  
ATOM    240  HB3 SER A 300      -8.580   8.071  15.152  1.00  0.00           H  
ATOM    241  HG  SER A 300      -8.491   5.491  15.238  1.00  0.00           H  
ATOM    242  N   SER A 301      -6.911   5.875  11.613  1.00  0.00           N  
ATOM    243  CA  SER A 301      -5.998   4.897  11.032  1.00  0.00           C  
ATOM    244  C   SER A 301      -5.280   5.478   9.819  1.00  0.00           C  
ATOM    245  O   SER A 301      -5.563   6.598   9.393  1.00  0.00           O  
ATOM    246  CB  SER A 301      -6.761   3.633  10.629  1.00  0.00           C  
ATOM    247  OG  SER A 301      -6.874   2.736  11.721  1.00  0.00           O  
ATOM    248  H   SER A 301      -7.300   6.567  11.038  1.00  0.00           H  
ATOM    249  HA  SER A 301      -5.265   4.641  11.782  1.00  0.00           H  
ATOM    250  HB2 SER A 301      -7.752   3.903  10.298  1.00  0.00           H  
ATOM    251  HB3 SER A 301      -6.235   3.139   9.825  1.00  0.00           H  
ATOM    252  HG  SER A 301      -6.972   3.233  12.535  1.00  0.00           H  
ATOM    253  N   TYR A 302      -4.348   4.709   9.266  1.00  0.00           N  
ATOM    254  CA  TYR A 302      -3.586   5.148   8.103  1.00  0.00           C  
ATOM    255  C   TYR A 302      -4.505   5.747   7.043  1.00  0.00           C  
ATOM    256  O   TYR A 302      -5.691   5.426   6.982  1.00  0.00           O  
ATOM    257  CB  TYR A 302      -2.801   3.976   7.511  1.00  0.00           C  
ATOM    258  CG  TYR A 302      -3.670   2.952   6.819  1.00  0.00           C  
ATOM    259  CD1 TYR A 302      -4.270   1.923   7.535  1.00  0.00           C  
ATOM    260  CD2 TYR A 302      -3.896   3.014   5.449  1.00  0.00           C  
ATOM    261  CE1 TYR A 302      -5.066   0.984   6.907  1.00  0.00           C  
ATOM    262  CE2 TYR A 302      -4.691   2.081   4.813  1.00  0.00           C  
ATOM    263  CZ  TYR A 302      -5.273   1.068   5.545  1.00  0.00           C  
ATOM    264  OH  TYR A 302      -6.066   0.136   4.916  1.00  0.00           O  
ATOM    265  H   TYR A 302      -4.167   3.826   9.651  1.00  0.00           H  
ATOM    266  HA  TYR A 302      -2.889   5.907   8.431  1.00  0.00           H  
ATOM    267  HB2 TYR A 302      -2.095   4.355   6.787  1.00  0.00           H  
ATOM    268  HB3 TYR A 302      -2.263   3.475   8.303  1.00  0.00           H  
ATOM    269  HD1 TYR A 302      -4.106   1.861   8.601  1.00  0.00           H  
ATOM    270  HD2 TYR A 302      -3.438   3.809   4.877  1.00  0.00           H  
ATOM    271  HE1 TYR A 302      -5.522   0.191   7.480  1.00  0.00           H  
ATOM    272  HE2 TYR A 302      -4.854   2.146   3.747  1.00  0.00           H  
ATOM    273  HH  TYR A 302      -5.747  -0.002   4.021  1.00  0.00           H  
ATOM    274  N   ASN A 303      -3.946   6.618   6.209  1.00  0.00           N  
ATOM    275  CA  ASN A 303      -4.715   7.263   5.151  1.00  0.00           C  
ATOM    276  C   ASN A 303      -3.997   7.146   3.810  1.00  0.00           C  
ATOM    277  O   ASN A 303      -3.066   7.893   3.509  1.00  0.00           O  
ATOM    278  CB  ASN A 303      -4.951   8.736   5.489  1.00  0.00           C  
ATOM    279  CG  ASN A 303      -5.612   8.920   6.841  1.00  0.00           C  
ATOM    280  OD1 ASN A 303      -5.148   8.388   7.849  1.00  0.00           O  
ATOM    281  ND2 ASN A 303      -6.703   9.678   6.868  1.00  0.00           N  
ATOM    282  H   ASN A 303      -2.995   6.833   6.308  1.00  0.00           H  
ATOM    283  HA  ASN A 303      -5.668   6.762   5.081  1.00  0.00           H  
ATOM    284  HB2 ASN A 303      -4.003   9.253   5.500  1.00  0.00           H  
ATOM    285  HB3 ASN A 303      -5.587   9.175   4.735  1.00  0.00           H  
ATOM    286 HD21 ASN A 303      -7.015  10.070   6.026  1.00  0.00           H  
ATOM    287 HD22 ASN A 303      -7.149   9.814   7.730  1.00  0.00           H  
ATOM    288  N   PRO A 304      -4.440   6.186   2.984  1.00  0.00           N  
ATOM    289  CA  PRO A 304      -3.855   5.950   1.660  1.00  0.00           C  
ATOM    290  C   PRO A 304      -3.611   7.245   0.893  1.00  0.00           C  
ATOM    291  O   PRO A 304      -2.549   7.437   0.303  1.00  0.00           O  
ATOM    292  CB  PRO A 304      -4.913   5.100   0.952  1.00  0.00           C  
ATOM    293  CG  PRO A 304      -5.615   4.377   2.048  1.00  0.00           C  
ATOM    294  CD  PRO A 304      -5.545   5.260   3.277  1.00  0.00           C  
ATOM    295  HA  PRO A 304      -2.931   5.393   1.729  1.00  0.00           H  
ATOM    296  HB2 PRO A 304      -5.589   5.744   0.405  1.00  0.00           H  
ATOM    297  HB3 PRO A 304      -4.432   4.413   0.272  1.00  0.00           H  
ATOM    298  HG2 PRO A 304      -6.644   4.201   1.773  1.00  0.00           H  
ATOM    299  HG3 PRO A 304      -5.114   3.443   2.251  1.00  0.00           H  
ATOM    300  HD2 PRO A 304      -6.475   5.795   3.401  1.00  0.00           H  
ATOM    301  HD3 PRO A 304      -5.329   4.668   4.154  1.00  0.00           H  
ATOM    302  N   GLY A 305      -4.602   8.132   0.908  1.00  0.00           N  
ATOM    303  CA  GLY A 305      -4.474   9.398   0.212  1.00  0.00           C  
ATOM    304  C   GLY A 305      -5.255   9.426  -1.088  1.00  0.00           C  
ATOM    305  O   GLY A 305      -6.463   9.192  -1.098  1.00  0.00           O  
ATOM    306  H   GLY A 305      -5.426   7.924   1.397  1.00  0.00           H  
ATOM    307  HA2 GLY A 305      -4.834  10.188   0.853  1.00  0.00           H  
ATOM    308  HA3 GLY A 305      -3.430   9.573  -0.006  1.00  0.00           H  
ATOM    309  N   GLU A 306      -4.564   9.716  -2.186  1.00  0.00           N  
ATOM    310  CA  GLU A 306      -5.202   9.776  -3.496  1.00  0.00           C  
ATOM    311  C   GLU A 306      -4.744   8.618  -4.377  1.00  0.00           C  
ATOM    312  O   GLU A 306      -3.559   8.296  -4.457  1.00  0.00           O  
ATOM    313  CB  GLU A 306      -4.888  11.109  -4.180  1.00  0.00           C  
ATOM    314  CG  GLU A 306      -5.695  11.347  -5.445  1.00  0.00           C  
ATOM    315  CD  GLU A 306      -7.126  11.759  -5.155  1.00  0.00           C  
ATOM    316  OE1 GLU A 306      -7.652  11.366  -4.094  1.00  0.00           O  
ATOM    317  OE2 GLU A 306      -7.718  12.474  -5.990  1.00  0.00           O  
ATOM    318  H   GLU A 306      -3.603   9.893  -2.113  1.00  0.00           H  
ATOM    319  HA  GLU A 306      -6.270   9.700  -3.348  1.00  0.00           H  
ATOM    320  HB2 GLU A 306      -5.095  11.912  -3.488  1.00  0.00           H  
ATOM    321  HB3 GLU A 306      -3.840  11.128  -4.438  1.00  0.00           H  
ATOM    322  HG2 GLU A 306      -5.220  12.131  -6.016  1.00  0.00           H  
ATOM    323  HG3 GLU A 306      -5.709  10.437  -6.026  1.00  0.00           H  
ATOM    324  N   PRO A 307      -5.707   7.975  -5.056  1.00  0.00           N  
ATOM    325  CA  PRO A 307      -5.428   6.844  -5.945  1.00  0.00           C  
ATOM    326  C   PRO A 307      -4.261   7.121  -6.887  1.00  0.00           C  
ATOM    327  O   PRO A 307      -4.432   7.734  -7.938  1.00  0.00           O  
ATOM    328  CB  PRO A 307      -6.728   6.686  -6.738  1.00  0.00           C  
ATOM    329  CG  PRO A 307      -7.787   7.217  -5.835  1.00  0.00           C  
ATOM    330  CD  PRO A 307      -7.141   8.305  -5.009  1.00  0.00           C  
ATOM    331  HA  PRO A 307      -5.232   5.940  -5.387  1.00  0.00           H  
ATOM    332  HB2 PRO A 307      -6.666   7.256  -7.654  1.00  0.00           H  
ATOM    333  HB3 PRO A 307      -6.890   5.643  -6.965  1.00  0.00           H  
ATOM    334  HG2 PRO A 307      -8.596   7.629  -6.421  1.00  0.00           H  
ATOM    335  HG3 PRO A 307      -8.151   6.429  -5.193  1.00  0.00           H  
ATOM    336  HD2 PRO A 307      -7.330   9.273  -5.449  1.00  0.00           H  
ATOM    337  HD3 PRO A 307      -7.511   8.272  -3.995  1.00  0.00           H  
ATOM    338  N   ASN A 308      -3.074   6.662  -6.501  1.00  0.00           N  
ATOM    339  CA  ASN A 308      -1.878   6.861  -7.311  1.00  0.00           C  
ATOM    340  C   ASN A 308      -1.436   5.552  -7.959  1.00  0.00           C  
ATOM    341  O   ASN A 308      -1.979   4.487  -7.665  1.00  0.00           O  
ATOM    342  CB  ASN A 308      -0.744   7.427  -6.454  1.00  0.00           C  
ATOM    343  CG  ASN A 308      -1.076   8.792  -5.884  1.00  0.00           C  
ATOM    344  OD1 ASN A 308      -1.942   9.499  -6.400  1.00  0.00           O  
ATOM    345  ND2 ASN A 308      -0.389   9.169  -4.812  1.00  0.00           N  
ATOM    346  H   ASN A 308      -3.000   6.180  -5.651  1.00  0.00           H  
ATOM    347  HA  ASN A 308      -2.119   7.570  -8.089  1.00  0.00           H  
ATOM    348  HB2 ASN A 308      -0.550   6.753  -5.634  1.00  0.00           H  
ATOM    349  HB3 ASN A 308       0.146   7.517  -7.059  1.00  0.00           H  
ATOM    350 HD21 ASN A 308       0.286   8.554  -4.455  1.00  0.00           H  
ATOM    351 HD22 ASN A 308      -0.584  10.046  -4.422  1.00  0.00           H  
ATOM    352  N   LYS A 309      -0.446   5.639  -8.841  1.00  0.00           N  
ATOM    353  CA  LYS A 309       0.071   4.463  -9.530  1.00  0.00           C  
ATOM    354  C   LYS A 309       1.189   3.808  -8.724  1.00  0.00           C  
ATOM    355  O   LYS A 309       1.848   2.882  -9.196  1.00  0.00           O  
ATOM    356  CB  LYS A 309       0.586   4.845 -10.919  1.00  0.00           C  
ATOM    357  CG  LYS A 309       1.688   5.891 -10.893  1.00  0.00           C  
ATOM    358  CD  LYS A 309       3.064   5.250 -10.837  1.00  0.00           C  
ATOM    359  CE  LYS A 309       3.445   4.633 -12.174  1.00  0.00           C  
ATOM    360  NZ  LYS A 309       3.853   5.665 -13.166  1.00  0.00           N  
ATOM    361  H   LYS A 309      -0.054   6.516  -9.033  1.00  0.00           H  
ATOM    362  HA  LYS A 309      -0.739   3.757  -9.638  1.00  0.00           H  
ATOM    363  HB2 LYS A 309       0.971   3.960 -11.403  1.00  0.00           H  
ATOM    364  HB3 LYS A 309      -0.237   5.234 -11.501  1.00  0.00           H  
ATOM    365  HG2 LYS A 309       1.619   6.496 -11.785  1.00  0.00           H  
ATOM    366  HG3 LYS A 309       1.557   6.516 -10.021  1.00  0.00           H  
ATOM    367  HD2 LYS A 309       3.794   6.005 -10.582  1.00  0.00           H  
ATOM    368  HD3 LYS A 309       3.063   4.478 -10.081  1.00  0.00           H  
ATOM    369  HE2 LYS A 309       4.267   3.951 -12.018  1.00  0.00           H  
ATOM    370  HE3 LYS A 309       2.596   4.090 -12.560  1.00  0.00           H  
ATOM    371  HZ1 LYS A 309       4.077   6.558 -12.681  1.00  0.00           H  
ATOM    372  HZ2 LYS A 309       3.082   5.835 -13.843  1.00  0.00           H  
ATOM    373  HZ3 LYS A 309       4.695   5.348 -13.687  1.00  0.00           H  
ATOM    374  N   VAL A 310       1.395   4.294  -7.503  1.00  0.00           N  
ATOM    375  CA  VAL A 310       2.431   3.755  -6.631  1.00  0.00           C  
ATOM    376  C   VAL A 310       1.858   3.363  -5.274  1.00  0.00           C  
ATOM    377  O   VAL A 310       1.255   4.185  -4.583  1.00  0.00           O  
ATOM    378  CB  VAL A 310       3.572   4.768  -6.421  1.00  0.00           C  
ATOM    379  CG1 VAL A 310       4.624   4.200  -5.481  1.00  0.00           C  
ATOM    380  CG2 VAL A 310       4.192   5.157  -7.755  1.00  0.00           C  
ATOM    381  H   VAL A 310       0.838   5.033  -7.183  1.00  0.00           H  
ATOM    382  HA  VAL A 310       2.842   2.875  -7.105  1.00  0.00           H  
ATOM    383  HB  VAL A 310       3.159   5.657  -5.968  1.00  0.00           H  
ATOM    384 HG11 VAL A 310       5.551   4.741  -5.610  1.00  0.00           H  
ATOM    385 HG12 VAL A 310       4.286   4.299  -4.460  1.00  0.00           H  
ATOM    386 HG13 VAL A 310       4.784   3.156  -5.709  1.00  0.00           H  
ATOM    387 HG21 VAL A 310       5.199   5.509  -7.595  1.00  0.00           H  
ATOM    388 HG22 VAL A 310       4.212   4.295  -8.408  1.00  0.00           H  
ATOM    389 HG23 VAL A 310       3.603   5.938  -8.212  1.00  0.00           H  
ATOM    390  N   LEU A 311       2.050   2.104  -4.898  1.00  0.00           N  
ATOM    391  CA  LEU A 311       1.551   1.602  -3.621  1.00  0.00           C  
ATOM    392  C   LEU A 311       2.701   1.334  -2.656  1.00  0.00           C  
ATOM    393  O   LEU A 311       3.668   0.653  -3.000  1.00  0.00           O  
ATOM    394  CB  LEU A 311       0.741   0.323  -3.835  1.00  0.00           C  
ATOM    395  CG  LEU A 311      -0.520   0.462  -4.689  1.00  0.00           C  
ATOM    396  CD1 LEU A 311      -1.307  -0.839  -4.696  1.00  0.00           C  
ATOM    397  CD2 LEU A 311      -1.384   1.608  -4.182  1.00  0.00           C  
ATOM    398  H   LEU A 311       2.538   1.496  -5.491  1.00  0.00           H  
ATOM    399  HA  LEU A 311       0.910   2.359  -3.196  1.00  0.00           H  
ATOM    400  HB2 LEU A 311       1.384  -0.401  -4.311  1.00  0.00           H  
ATOM    401  HB3 LEU A 311       0.444  -0.045  -2.864  1.00  0.00           H  
ATOM    402  HG  LEU A 311      -0.234   0.684  -5.708  1.00  0.00           H  
ATOM    403 HD11 LEU A 311      -2.159  -0.741  -5.351  1.00  0.00           H  
ATOM    404 HD12 LEU A 311      -1.646  -1.059  -3.694  1.00  0.00           H  
ATOM    405 HD13 LEU A 311      -0.673  -1.641  -5.045  1.00  0.00           H  
ATOM    406 HD21 LEU A 311      -2.313   1.628  -4.732  1.00  0.00           H  
ATOM    407 HD22 LEU A 311      -0.861   2.542  -4.324  1.00  0.00           H  
ATOM    408 HD23 LEU A 311      -1.591   1.465  -3.132  1.00  0.00           H  
ATOM    409  N   TYR A 312       2.588   1.870  -1.446  1.00  0.00           N  
ATOM    410  CA  TYR A 312       3.619   1.690  -0.430  1.00  0.00           C  
ATOM    411  C   TYR A 312       3.120   0.791   0.697  1.00  0.00           C  
ATOM    412  O   TYR A 312       2.373   1.230   1.573  1.00  0.00           O  
ATOM    413  CB  TYR A 312       4.051   3.044   0.135  1.00  0.00           C  
ATOM    414  CG  TYR A 312       5.251   2.961   1.051  1.00  0.00           C  
ATOM    415  CD1 TYR A 312       6.321   2.126   0.755  1.00  0.00           C  
ATOM    416  CD2 TYR A 312       5.315   3.721   2.214  1.00  0.00           C  
ATOM    417  CE1 TYR A 312       7.418   2.047   1.591  1.00  0.00           C  
ATOM    418  CE2 TYR A 312       6.409   3.650   3.054  1.00  0.00           C  
ATOM    419  CZ  TYR A 312       7.458   2.812   2.738  1.00  0.00           C  
ATOM    420  OH  TYR A 312       8.550   2.738   3.572  1.00  0.00           O  
ATOM    421  H   TYR A 312       1.795   2.403  -1.232  1.00  0.00           H  
ATOM    422  HA  TYR A 312       4.470   1.218  -0.901  1.00  0.00           H  
ATOM    423  HB2 TYR A 312       4.303   3.703  -0.682  1.00  0.00           H  
ATOM    424  HB3 TYR A 312       3.233   3.469   0.696  1.00  0.00           H  
ATOM    425  HD1 TYR A 312       6.287   1.529  -0.145  1.00  0.00           H  
ATOM    426  HD2 TYR A 312       4.492   4.377   2.458  1.00  0.00           H  
ATOM    427  HE1 TYR A 312       8.240   1.392   1.344  1.00  0.00           H  
ATOM    428  HE2 TYR A 312       6.441   4.248   3.953  1.00  0.00           H  
ATOM    429  HH  TYR A 312       8.404   2.054   4.232  1.00  0.00           H  
ATOM    430  N   LEU A 313       3.539  -0.469   0.670  1.00  0.00           N  
ATOM    431  CA  LEU A 313       3.136  -1.432   1.689  1.00  0.00           C  
ATOM    432  C   LEU A 313       4.068  -1.369   2.895  1.00  0.00           C  
ATOM    433  O   LEU A 313       5.271  -1.150   2.754  1.00  0.00           O  
ATOM    434  CB  LEU A 313       3.130  -2.847   1.108  1.00  0.00           C  
ATOM    435  CG  LEU A 313       2.107  -3.115   0.005  1.00  0.00           C  
ATOM    436  CD1 LEU A 313       2.502  -2.397  -1.276  1.00  0.00           C  
ATOM    437  CD2 LEU A 313       1.966  -4.610  -0.241  1.00  0.00           C  
ATOM    438  H   LEU A 313       4.133  -0.761  -0.053  1.00  0.00           H  
ATOM    439  HA  LEU A 313       2.137  -1.178   2.009  1.00  0.00           H  
ATOM    440  HB2 LEU A 313       4.111  -3.043   0.704  1.00  0.00           H  
ATOM    441  HB3 LEU A 313       2.932  -3.535   1.918  1.00  0.00           H  
ATOM    442  HG  LEU A 313       1.143  -2.735   0.316  1.00  0.00           H  
ATOM    443 HD11 LEU A 313       2.331  -1.337  -1.162  1.00  0.00           H  
ATOM    444 HD12 LEU A 313       1.909  -2.772  -2.097  1.00  0.00           H  
ATOM    445 HD13 LEU A 313       3.548  -2.574  -1.479  1.00  0.00           H  
ATOM    446 HD21 LEU A 313       0.920  -4.862  -0.337  1.00  0.00           H  
ATOM    447 HD22 LEU A 313       2.393  -5.153   0.590  1.00  0.00           H  
ATOM    448 HD23 LEU A 313       2.485  -4.876  -1.150  1.00  0.00           H  
ATOM    449  N   LYS A 314       3.505  -1.565   4.082  1.00  0.00           N  
ATOM    450  CA  LYS A 314       4.284  -1.535   5.314  1.00  0.00           C  
ATOM    451  C   LYS A 314       3.784  -2.585   6.301  1.00  0.00           C  
ATOM    452  O   LYS A 314       2.829  -3.309   6.020  1.00  0.00           O  
ATOM    453  CB  LYS A 314       4.214  -0.146   5.953  1.00  0.00           C  
ATOM    454  CG  LYS A 314       4.585   0.980   5.002  1.00  0.00           C  
ATOM    455  CD  LYS A 314       3.853   2.266   5.349  1.00  0.00           C  
ATOM    456  CE  LYS A 314       4.488   2.965   6.541  1.00  0.00           C  
ATOM    457  NZ  LYS A 314       3.922   2.485   7.831  1.00  0.00           N  
ATOM    458  H   LYS A 314       2.540  -1.736   4.132  1.00  0.00           H  
ATOM    459  HA  LYS A 314       5.311  -1.755   5.063  1.00  0.00           H  
ATOM    460  HB2 LYS A 314       3.207   0.025   6.304  1.00  0.00           H  
ATOM    461  HB3 LYS A 314       4.889  -0.115   6.795  1.00  0.00           H  
ATOM    462  HG2 LYS A 314       5.649   1.156   5.065  1.00  0.00           H  
ATOM    463  HG3 LYS A 314       4.325   0.689   3.994  1.00  0.00           H  
ATOM    464  HD2 LYS A 314       3.886   2.929   4.497  1.00  0.00           H  
ATOM    465  HD3 LYS A 314       2.825   2.032   5.585  1.00  0.00           H  
ATOM    466  HE2 LYS A 314       5.550   2.773   6.530  1.00  0.00           H  
ATOM    467  HE3 LYS A 314       4.313   4.027   6.453  1.00  0.00           H  
ATOM    468  HZ1 LYS A 314       4.413   2.939   8.628  1.00  0.00           H  
ATOM    469  HZ2 LYS A 314       4.038   1.454   7.911  1.00  0.00           H  
ATOM    470  HZ3 LYS A 314       2.910   2.714   7.885  1.00  0.00           H  
ATOM    471  N   ASN A 315       4.435  -2.661   7.457  1.00  0.00           N  
ATOM    472  CA  ASN A 315       4.054  -3.623   8.486  1.00  0.00           C  
ATOM    473  C   ASN A 315       4.182  -5.053   7.969  1.00  0.00           C  
ATOM    474  O   ASN A 315       3.227  -5.830   8.017  1.00  0.00           O  
ATOM    475  CB  ASN A 315       2.620  -3.364   8.951  1.00  0.00           C  
ATOM    476  CG  ASN A 315       2.553  -2.370  10.095  1.00  0.00           C  
ATOM    477  OD1 ASN A 315       3.175  -2.568  11.140  1.00  0.00           O  
ATOM    478  ND2 ASN A 315       1.798  -1.296   9.902  1.00  0.00           N  
ATOM    479  H   ASN A 315       5.188  -2.058   7.623  1.00  0.00           H  
ATOM    480  HA  ASN A 315       4.723  -3.494   9.324  1.00  0.00           H  
ATOM    481  HB2 ASN A 315       2.046  -2.970   8.124  1.00  0.00           H  
ATOM    482  HB3 ASN A 315       2.179  -4.293   9.279  1.00  0.00           H  
ATOM    483 HD21 ASN A 315       1.332  -1.204   9.045  1.00  0.00           H  
ATOM    484 HD22 ASN A 315       1.739  -0.637  10.626  1.00  0.00           H  
ATOM    485  N   LEU A 316       5.367  -5.393   7.474  1.00  0.00           N  
ATOM    486  CA  LEU A 316       5.621  -6.730   6.948  1.00  0.00           C  
ATOM    487  C   LEU A 316       6.740  -7.417   7.724  1.00  0.00           C  
ATOM    488  O   LEU A 316       7.906  -7.040   7.615  1.00  0.00           O  
ATOM    489  CB  LEU A 316       5.986  -6.654   5.464  1.00  0.00           C  
ATOM    490  CG  LEU A 316       5.124  -5.726   4.607  1.00  0.00           C  
ATOM    491  CD1 LEU A 316       5.527  -5.823   3.144  1.00  0.00           C  
ATOM    492  CD2 LEU A 316       3.649  -6.060   4.779  1.00  0.00           C  
ATOM    493  H   LEU A 316       6.088  -4.731   7.462  1.00  0.00           H  
ATOM    494  HA  LEU A 316       4.715  -7.307   7.059  1.00  0.00           H  
ATOM    495  HB2 LEU A 316       7.008  -6.315   5.393  1.00  0.00           H  
ATOM    496  HB3 LEU A 316       5.910  -7.651   5.054  1.00  0.00           H  
ATOM    497  HG  LEU A 316       5.277  -4.705   4.928  1.00  0.00           H  
ATOM    498 HD11 LEU A 316       4.777  -5.347   2.532  1.00  0.00           H  
ATOM    499 HD12 LEU A 316       5.615  -6.863   2.863  1.00  0.00           H  
ATOM    500 HD13 LEU A 316       6.478  -5.330   2.999  1.00  0.00           H  
ATOM    501 HD21 LEU A 316       3.098  -5.707   3.919  1.00  0.00           H  
ATOM    502 HD22 LEU A 316       3.272  -5.578   5.669  1.00  0.00           H  
ATOM    503 HD23 LEU A 316       3.530  -7.130   4.869  1.00  0.00           H  
ATOM    504  N   SER A 317       6.375  -8.428   8.507  1.00  0.00           N  
ATOM    505  CA  SER A 317       7.348  -9.168   9.302  1.00  0.00           C  
ATOM    506  C   SER A 317       8.578  -9.516   8.470  1.00  0.00           C  
ATOM    507  O   SER A 317       8.494  -9.782   7.271  1.00  0.00           O  
ATOM    508  CB  SER A 317       6.717 -10.445   9.859  1.00  0.00           C  
ATOM    509  OG  SER A 317       7.662 -11.202  10.595  1.00  0.00           O  
ATOM    510  H   SER A 317       5.429  -8.681   8.550  1.00  0.00           H  
ATOM    511  HA  SER A 317       7.650  -8.537  10.125  1.00  0.00           H  
ATOM    512  HB2 SER A 317       5.898 -10.185  10.511  1.00  0.00           H  
ATOM    513  HB3 SER A 317       6.349 -11.048   9.041  1.00  0.00           H  
ATOM    514  HG  SER A 317       7.707 -10.871  11.495  1.00  0.00           H  
ATOM    515  N   PRO A 318       9.751  -9.514   9.121  1.00  0.00           N  
ATOM    516  CA  PRO A 318      11.023  -9.828   8.462  1.00  0.00           C  
ATOM    517  C   PRO A 318      10.932 -11.075   7.590  1.00  0.00           C  
ATOM    518  O   PRO A 318      11.747 -11.276   6.690  1.00  0.00           O  
ATOM    519  CB  PRO A 318      11.980 -10.062   9.633  1.00  0.00           C  
ATOM    520  CG  PRO A 318      11.426  -9.242  10.746  1.00  0.00           C  
ATOM    521  CD  PRO A 318       9.927  -9.206  10.550  1.00  0.00           C  
ATOM    522  HA  PRO A 318      11.377  -8.998   7.866  1.00  0.00           H  
ATOM    523  HB2 PRO A 318      11.995 -11.113   9.884  1.00  0.00           H  
ATOM    524  HB3 PRO A 318      12.974  -9.738   9.360  1.00  0.00           H  
ATOM    525  HG2 PRO A 318      11.665  -9.700  11.693  1.00  0.00           H  
ATOM    526  HG3 PRO A 318      11.828  -8.240  10.699  1.00  0.00           H  
ATOM    527  HD2 PRO A 318       9.456  -9.956  11.167  1.00  0.00           H  
ATOM    528  HD3 PRO A 318       9.539  -8.225  10.782  1.00  0.00           H  
ATOM    529  N   ARG A 319       9.934 -11.910   7.863  1.00  0.00           N  
ATOM    530  CA  ARG A 319       9.737 -13.138   7.102  1.00  0.00           C  
ATOM    531  C   ARG A 319       9.190 -12.836   5.710  1.00  0.00           C  
ATOM    532  O   ARG A 319       9.561 -13.484   4.731  1.00  0.00           O  
ATOM    533  CB  ARG A 319       8.782 -14.074   7.845  1.00  0.00           C  
ATOM    534  CG  ARG A 319       9.441 -14.845   8.977  1.00  0.00           C  
ATOM    535  CD  ARG A 319       8.424 -15.282  10.020  1.00  0.00           C  
ATOM    536  NE  ARG A 319       7.780 -16.543   9.663  1.00  0.00           N  
ATOM    537  CZ  ARG A 319       6.631 -16.956  10.186  1.00  0.00           C  
ATOM    538  NH1 ARG A 319       6.003 -16.210  11.085  1.00  0.00           N  
ATOM    539  NH2 ARG A 319       6.108 -18.116   9.811  1.00  0.00           N  
ATOM    540  H   ARG A 319       9.316 -11.695   8.592  1.00  0.00           H  
ATOM    541  HA  ARG A 319      10.696 -13.623   7.002  1.00  0.00           H  
ATOM    542  HB2 ARG A 319       7.974 -13.490   8.260  1.00  0.00           H  
ATOM    543  HB3 ARG A 319       8.376 -14.786   7.142  1.00  0.00           H  
ATOM    544  HG2 ARG A 319       9.922 -15.723   8.570  1.00  0.00           H  
ATOM    545  HG3 ARG A 319      10.179 -14.214   9.448  1.00  0.00           H  
ATOM    546  HD2 ARG A 319       8.929 -15.402  10.967  1.00  0.00           H  
ATOM    547  HD3 ARG A 319       7.668 -14.515  10.109  1.00  0.00           H  
ATOM    548  HE  ARG A 319       8.228 -17.109   9.001  1.00  0.00           H  
ATOM    549 HH11 ARG A 319       6.394 -15.336  11.369  1.00  0.00           H  
ATOM    550 HH12 ARG A 319       5.137 -16.523  11.476  1.00  0.00           H  
ATOM    551 HH21 ARG A 319       6.579 -18.681   9.134  1.00  0.00           H  
ATOM    552 HH22 ARG A 319       5.243 -18.425  10.205  1.00  0.00           H  
ATOM    553  N   VAL A 320       8.306 -11.846   5.630  1.00  0.00           N  
ATOM    554  CA  VAL A 320       7.708 -11.456   4.359  1.00  0.00           C  
ATOM    555  C   VAL A 320       8.780 -11.187   3.308  1.00  0.00           C  
ATOM    556  O   VAL A 320       9.694 -10.391   3.526  1.00  0.00           O  
ATOM    557  CB  VAL A 320       6.830 -10.201   4.513  1.00  0.00           C  
ATOM    558  CG1 VAL A 320       6.265  -9.776   3.166  1.00  0.00           C  
ATOM    559  CG2 VAL A 320       5.711 -10.454   5.513  1.00  0.00           C  
ATOM    560  H   VAL A 320       8.050 -11.367   6.446  1.00  0.00           H  
ATOM    561  HA  VAL A 320       7.083 -12.269   4.021  1.00  0.00           H  
ATOM    562  HB  VAL A 320       7.446  -9.399   4.890  1.00  0.00           H  
ATOM    563 HG11 VAL A 320       5.758 -10.612   2.708  1.00  0.00           H  
ATOM    564 HG12 VAL A 320       5.566  -8.964   3.308  1.00  0.00           H  
ATOM    565 HG13 VAL A 320       7.071  -9.449   2.526  1.00  0.00           H  
ATOM    566 HG21 VAL A 320       6.107 -10.396   6.516  1.00  0.00           H  
ATOM    567 HG22 VAL A 320       4.939  -9.709   5.387  1.00  0.00           H  
ATOM    568 HG23 VAL A 320       5.294 -11.436   5.347  1.00  0.00           H  
ATOM    569  N   THR A 321       8.661 -11.856   2.165  1.00  0.00           N  
ATOM    570  CA  THR A 321       9.619 -11.690   1.079  1.00  0.00           C  
ATOM    571  C   THR A 321       8.929 -11.216  -0.195  1.00  0.00           C  
ATOM    572  O   THR A 321       7.702 -11.168  -0.266  1.00  0.00           O  
ATOM    573  CB  THR A 321      10.369 -13.003   0.786  1.00  0.00           C  
ATOM    574  OG1 THR A 321       9.432 -14.065   0.572  1.00  0.00           O  
ATOM    575  CG2 THR A 321      11.298 -13.364   1.935  1.00  0.00           C  
ATOM    576  H   THR A 321       7.911 -12.476   2.051  1.00  0.00           H  
ATOM    577  HA  THR A 321      10.343 -10.947   1.384  1.00  0.00           H  
ATOM    578  HB  THR A 321      10.961 -12.869  -0.109  1.00  0.00           H  
ATOM    579  HG1 THR A 321       8.842 -13.830  -0.147  1.00  0.00           H  
ATOM    580 HG21 THR A 321      12.125 -13.948   1.559  1.00  0.00           H  
ATOM    581 HG22 THR A 321      10.755 -13.938   2.670  1.00  0.00           H  
ATOM    582 HG23 THR A 321      11.675 -12.460   2.389  1.00  0.00           H  
ATOM    583  N   GLU A 322       9.727 -10.868  -1.200  1.00  0.00           N  
ATOM    584  CA  GLU A 322       9.191 -10.398  -2.472  1.00  0.00           C  
ATOM    585  C   GLU A 322       8.037 -11.281  -2.936  1.00  0.00           C  
ATOM    586  O   GLU A 322       7.018 -10.787  -3.418  1.00  0.00           O  
ATOM    587  CB  GLU A 322      10.290 -10.375  -3.537  1.00  0.00           C  
ATOM    588  CG  GLU A 322       9.906  -9.612  -4.792  1.00  0.00           C  
ATOM    589  CD  GLU A 322      10.705 -10.044  -6.007  1.00  0.00           C  
ATOM    590  OE1 GLU A 322      10.836 -11.266  -6.228  1.00  0.00           O  
ATOM    591  OE2 GLU A 322      11.201  -9.159  -6.735  1.00  0.00           O  
ATOM    592  H   GLU A 322      10.698 -10.928  -1.083  1.00  0.00           H  
ATOM    593  HA  GLU A 322       8.824  -9.394  -2.326  1.00  0.00           H  
ATOM    594  HB2 GLU A 322      11.172  -9.916  -3.117  1.00  0.00           H  
ATOM    595  HB3 GLU A 322      10.524 -11.392  -3.816  1.00  0.00           H  
ATOM    596  HG2 GLU A 322       8.857  -9.779  -4.994  1.00  0.00           H  
ATOM    597  HG3 GLU A 322      10.074  -8.559  -4.624  1.00  0.00           H  
ATOM    598  N   ARG A 323       8.205 -12.592  -2.787  1.00  0.00           N  
ATOM    599  CA  ARG A 323       7.178 -13.544  -3.192  1.00  0.00           C  
ATOM    600  C   ARG A 323       5.817 -13.149  -2.627  1.00  0.00           C  
ATOM    601  O   ARG A 323       4.816 -13.142  -3.344  1.00  0.00           O  
ATOM    602  CB  ARG A 323       7.547 -14.953  -2.723  1.00  0.00           C  
ATOM    603  CG  ARG A 323       6.929 -16.057  -3.565  1.00  0.00           C  
ATOM    604  CD  ARG A 323       7.516 -17.417  -3.221  1.00  0.00           C  
ATOM    605  NE  ARG A 323       6.892 -18.493  -3.987  1.00  0.00           N  
ATOM    606  CZ  ARG A 323       6.855 -19.757  -3.581  1.00  0.00           C  
ATOM    607  NH1 ARG A 323       7.404 -20.102  -2.424  1.00  0.00           N  
ATOM    608  NH2 ARG A 323       6.268 -20.679  -4.333  1.00  0.00           N  
ATOM    609  H   ARG A 323       9.039 -12.926  -2.396  1.00  0.00           H  
ATOM    610  HA  ARG A 323       7.125 -13.536  -4.270  1.00  0.00           H  
ATOM    611  HB2 ARG A 323       8.621 -15.062  -2.758  1.00  0.00           H  
ATOM    612  HB3 ARG A 323       7.214 -15.079  -1.704  1.00  0.00           H  
ATOM    613  HG2 ARG A 323       5.864 -16.082  -3.386  1.00  0.00           H  
ATOM    614  HG3 ARG A 323       7.115 -15.848  -4.608  1.00  0.00           H  
ATOM    615  HD2 ARG A 323       8.575 -17.401  -3.437  1.00  0.00           H  
ATOM    616  HD3 ARG A 323       7.367 -17.601  -2.168  1.00  0.00           H  
ATOM    617  HE  ARG A 323       6.481 -18.260  -4.844  1.00  0.00           H  
ATOM    618 HH11 ARG A 323       7.846 -19.408  -1.855  1.00  0.00           H  
ATOM    619 HH12 ARG A 323       7.373 -21.055  -2.120  1.00  0.00           H  
ATOM    620 HH21 ARG A 323       5.854 -20.423  -5.205  1.00  0.00           H  
ATOM    621 HH22 ARG A 323       6.241 -21.630  -4.027  1.00  0.00           H  
ATOM    622  N   ASP A 324       5.788 -12.823  -1.340  1.00  0.00           N  
ATOM    623  CA  ASP A 324       4.549 -12.426  -0.680  1.00  0.00           C  
ATOM    624  C   ASP A 324       3.861 -11.300  -1.446  1.00  0.00           C  
ATOM    625  O   ASP A 324       2.665 -11.368  -1.729  1.00  0.00           O  
ATOM    626  CB  ASP A 324       4.831 -11.984   0.757  1.00  0.00           C  
ATOM    627  CG  ASP A 324       5.120 -13.155   1.677  1.00  0.00           C  
ATOM    628  OD1 ASP A 324       6.287 -13.594   1.729  1.00  0.00           O  
ATOM    629  OD2 ASP A 324       4.177 -13.632   2.342  1.00  0.00           O  
ATOM    630  H   ASP A 324       6.619 -12.848  -0.822  1.00  0.00           H  
ATOM    631  HA  ASP A 324       3.894 -13.284  -0.661  1.00  0.00           H  
ATOM    632  HB2 ASP A 324       5.689 -11.327   0.763  1.00  0.00           H  
ATOM    633  HB3 ASP A 324       3.972 -11.453   1.139  1.00  0.00           H  
ATOM    634  N   LEU A 325       4.626 -10.264  -1.776  1.00  0.00           N  
ATOM    635  CA  LEU A 325       4.090  -9.122  -2.509  1.00  0.00           C  
ATOM    636  C   LEU A 325       3.518  -9.558  -3.855  1.00  0.00           C  
ATOM    637  O   LEU A 325       2.359  -9.282  -4.167  1.00  0.00           O  
ATOM    638  CB  LEU A 325       5.180  -8.071  -2.723  1.00  0.00           C  
ATOM    639  CG  LEU A 325       5.882  -7.567  -1.461  1.00  0.00           C  
ATOM    640  CD1 LEU A 325       7.151  -6.809  -1.823  1.00  0.00           C  
ATOM    641  CD2 LEU A 325       4.947  -6.686  -0.647  1.00  0.00           C  
ATOM    642  H   LEU A 325       5.572 -10.267  -1.523  1.00  0.00           H  
ATOM    643  HA  LEU A 325       3.297  -8.691  -1.916  1.00  0.00           H  
ATOM    644  HB2 LEU A 325       5.931  -8.500  -3.369  1.00  0.00           H  
ATOM    645  HB3 LEU A 325       4.728  -7.221  -3.213  1.00  0.00           H  
ATOM    646  HG  LEU A 325       6.162  -8.414  -0.850  1.00  0.00           H  
ATOM    647 HD11 LEU A 325       6.955  -5.748  -1.800  1.00  0.00           H  
ATOM    648 HD12 LEU A 325       7.471  -7.096  -2.813  1.00  0.00           H  
ATOM    649 HD13 LEU A 325       7.927  -7.048  -1.111  1.00  0.00           H  
ATOM    650 HD21 LEU A 325       3.952  -6.734  -1.065  1.00  0.00           H  
ATOM    651 HD22 LEU A 325       5.299  -5.665  -0.673  1.00  0.00           H  
ATOM    652 HD23 LEU A 325       4.925  -7.033   0.376  1.00  0.00           H  
ATOM    653  N   VAL A 326       4.337 -10.241  -4.647  1.00  0.00           N  
ATOM    654  CA  VAL A 326       3.911 -10.719  -5.957  1.00  0.00           C  
ATOM    655  C   VAL A 326       2.537 -11.374  -5.883  1.00  0.00           C  
ATOM    656  O   VAL A 326       1.628 -11.021  -6.634  1.00  0.00           O  
ATOM    657  CB  VAL A 326       4.918 -11.727  -6.542  1.00  0.00           C  
ATOM    658  CG1 VAL A 326       4.437 -12.241  -7.891  1.00  0.00           C  
ATOM    659  CG2 VAL A 326       6.295 -11.092  -6.665  1.00  0.00           C  
ATOM    660  H   VAL A 326       5.248 -10.431  -4.343  1.00  0.00           H  
ATOM    661  HA  VAL A 326       3.857  -9.868  -6.621  1.00  0.00           H  
ATOM    662  HB  VAL A 326       4.990 -12.566  -5.866  1.00  0.00           H  
ATOM    663 HG11 VAL A 326       4.128 -11.408  -8.504  1.00  0.00           H  
ATOM    664 HG12 VAL A 326       5.240 -12.772  -8.380  1.00  0.00           H  
ATOM    665 HG13 VAL A 326       3.601 -12.909  -7.743  1.00  0.00           H  
ATOM    666 HG21 VAL A 326       6.215 -10.160  -7.204  1.00  0.00           H  
ATOM    667 HG22 VAL A 326       6.694 -10.904  -5.678  1.00  0.00           H  
ATOM    668 HG23 VAL A 326       6.954 -11.762  -7.197  1.00  0.00           H  
ATOM    669  N   SER A 327       2.392 -12.333  -4.973  1.00  0.00           N  
ATOM    670  CA  SER A 327       1.130 -13.042  -4.804  1.00  0.00           C  
ATOM    671  C   SER A 327       0.017 -12.080  -4.395  1.00  0.00           C  
ATOM    672  O   SER A 327      -1.098 -12.147  -4.912  1.00  0.00           O  
ATOM    673  CB  SER A 327       1.277 -14.145  -3.753  1.00  0.00           C  
ATOM    674  OG  SER A 327       0.366 -15.204  -3.995  1.00  0.00           O  
ATOM    675  H   SER A 327       3.155 -12.570  -4.405  1.00  0.00           H  
ATOM    676  HA  SER A 327       0.871 -13.490  -5.751  1.00  0.00           H  
ATOM    677  HB2 SER A 327       2.282 -14.537  -3.785  1.00  0.00           H  
ATOM    678  HB3 SER A 327       1.081 -13.734  -2.773  1.00  0.00           H  
ATOM    679  HG  SER A 327       0.140 -15.225  -4.928  1.00  0.00           H  
ATOM    680  N   LEU A 328       0.330 -11.186  -3.463  1.00  0.00           N  
ATOM    681  CA  LEU A 328      -0.641 -10.210  -2.984  1.00  0.00           C  
ATOM    682  C   LEU A 328      -1.239  -9.421  -4.145  1.00  0.00           C  
ATOM    683  O   LEU A 328      -2.438  -9.143  -4.167  1.00  0.00           O  
ATOM    684  CB  LEU A 328       0.017  -9.253  -1.987  1.00  0.00           C  
ATOM    685  CG  LEU A 328       0.273  -9.814  -0.589  1.00  0.00           C  
ATOM    686  CD1 LEU A 328       1.286  -8.956   0.153  1.00  0.00           C  
ATOM    687  CD2 LEU A 328      -1.027  -9.906   0.197  1.00  0.00           C  
ATOM    688  H   LEU A 328       1.236 -11.182  -3.088  1.00  0.00           H  
ATOM    689  HA  LEU A 328      -1.433 -10.748  -2.485  1.00  0.00           H  
ATOM    690  HB2 LEU A 328       0.966  -8.948  -2.400  1.00  0.00           H  
ATOM    691  HB3 LEU A 328      -0.625  -8.390  -1.886  1.00  0.00           H  
ATOM    692  HG  LEU A 328       0.682 -10.811  -0.676  1.00  0.00           H  
ATOM    693 HD11 LEU A 328       1.245  -7.945  -0.222  1.00  0.00           H  
ATOM    694 HD12 LEU A 328       2.278  -9.357   0.000  1.00  0.00           H  
ATOM    695 HD13 LEU A 328       1.057  -8.959   1.209  1.00  0.00           H  
ATOM    696 HD21 LEU A 328      -1.727  -9.174  -0.181  1.00  0.00           H  
ATOM    697 HD22 LEU A 328      -0.831  -9.710   1.242  1.00  0.00           H  
ATOM    698 HD23 LEU A 328      -1.446 -10.895   0.087  1.00  0.00           H  
ATOM    699  N   PHE A 329      -0.395  -9.064  -5.107  1.00  0.00           N  
ATOM    700  CA  PHE A 329      -0.840  -8.308  -6.272  1.00  0.00           C  
ATOM    701  C   PHE A 329      -0.443  -9.016  -7.564  1.00  0.00           C  
ATOM    702  O   PHE A 329       0.040  -8.389  -8.505  1.00  0.00           O  
ATOM    703  CB  PHE A 329      -0.247  -6.897  -6.248  1.00  0.00           C  
ATOM    704  CG  PHE A 329      -0.385  -6.211  -4.919  1.00  0.00           C  
ATOM    705  CD1 PHE A 329       0.404  -6.589  -3.844  1.00  0.00           C  
ATOM    706  CD2 PHE A 329      -1.306  -5.190  -4.744  1.00  0.00           C  
ATOM    707  CE1 PHE A 329       0.279  -5.960  -2.620  1.00  0.00           C  
ATOM    708  CE2 PHE A 329      -1.434  -4.557  -3.522  1.00  0.00           C  
ATOM    709  CZ  PHE A 329      -0.642  -4.943  -2.458  1.00  0.00           C  
ATOM    710  H   PHE A 329       0.550  -9.314  -5.031  1.00  0.00           H  
ATOM    711  HA  PHE A 329      -1.916  -8.238  -6.230  1.00  0.00           H  
ATOM    712  HB2 PHE A 329       0.805  -6.952  -6.484  1.00  0.00           H  
ATOM    713  HB3 PHE A 329      -0.747  -6.292  -6.988  1.00  0.00           H  
ATOM    714  HD1 PHE A 329       1.125  -7.384  -3.969  1.00  0.00           H  
ATOM    715  HD2 PHE A 329      -1.927  -4.888  -5.574  1.00  0.00           H  
ATOM    716  HE1 PHE A 329       0.900  -6.264  -1.791  1.00  0.00           H  
ATOM    717  HE2 PHE A 329      -2.155  -3.762  -3.398  1.00  0.00           H  
ATOM    718  HZ  PHE A 329      -0.740  -4.449  -1.503  1.00  0.00           H  
ATOM    719  N   ALA A 330      -0.653 -10.329  -7.600  1.00  0.00           N  
ATOM    720  CA  ALA A 330      -0.319 -11.123  -8.775  1.00  0.00           C  
ATOM    721  C   ALA A 330      -1.495 -11.190  -9.744  1.00  0.00           C  
ATOM    722  O   ALA A 330      -1.346 -10.917 -10.936  1.00  0.00           O  
ATOM    723  CB  ALA A 330       0.110 -12.523  -8.362  1.00  0.00           C  
ATOM    724  H   ALA A 330      -1.041 -10.773  -6.818  1.00  0.00           H  
ATOM    725  HA  ALA A 330       0.517 -10.649  -9.273  1.00  0.00           H  
ATOM    726  HB1 ALA A 330      -0.357 -13.248  -9.015  1.00  0.00           H  
ATOM    727  HB2 ALA A 330       1.183 -12.609  -8.437  1.00  0.00           H  
ATOM    728  HB3 ALA A 330      -0.197 -12.706  -7.343  1.00  0.00           H  
ATOM    729  N   ARG A 331      -2.661 -11.557  -9.226  1.00  0.00           N  
ATOM    730  CA  ARG A 331      -3.863 -11.663 -10.046  1.00  0.00           C  
ATOM    731  C   ARG A 331      -3.992 -10.462 -10.978  1.00  0.00           C  
ATOM    732  O   ARG A 331      -4.263 -10.614 -12.170  1.00  0.00           O  
ATOM    733  CB  ARG A 331      -5.105 -11.769  -9.158  1.00  0.00           C  
ATOM    734  CG  ARG A 331      -5.313 -10.562  -8.256  1.00  0.00           C  
ATOM    735  CD  ARG A 331      -6.553 -10.723  -7.391  1.00  0.00           C  
ATOM    736  NE  ARG A 331      -7.777 -10.747  -8.186  1.00  0.00           N  
ATOM    737  CZ  ARG A 331      -8.915 -11.288  -7.767  1.00  0.00           C  
ATOM    738  NH1 ARG A 331      -8.985 -11.846  -6.566  1.00  0.00           N  
ATOM    739  NH2 ARG A 331      -9.987 -11.271  -8.549  1.00  0.00           N  
ATOM    740  H   ARG A 331      -2.717 -11.763  -8.268  1.00  0.00           H  
ATOM    741  HA  ARG A 331      -3.780 -12.559 -10.641  1.00  0.00           H  
ATOM    742  HB2 ARG A 331      -5.975 -11.874  -9.788  1.00  0.00           H  
ATOM    743  HB3 ARG A 331      -5.013 -12.645  -8.534  1.00  0.00           H  
ATOM    744  HG2 ARG A 331      -4.451 -10.451  -7.615  1.00  0.00           H  
ATOM    745  HG3 ARG A 331      -5.424  -9.681  -8.871  1.00  0.00           H  
ATOM    746  HD2 ARG A 331      -6.473 -11.648  -6.840  1.00  0.00           H  
ATOM    747  HD3 ARG A 331      -6.600  -9.896  -6.698  1.00  0.00           H  
ATOM    748  HE  ARG A 331      -7.747 -10.341  -9.077  1.00  0.00           H  
ATOM    749 HH11 ARG A 331      -8.180 -11.859  -5.974  1.00  0.00           H  
ATOM    750 HH12 ARG A 331      -9.843 -12.252  -6.252  1.00  0.00           H  
ATOM    751 HH21 ARG A 331      -9.938 -10.851  -9.454  1.00  0.00           H  
ATOM    752 HH22 ARG A 331     -10.843 -11.679  -8.232  1.00  0.00           H  
ATOM    753  N   PHE A 332      -3.796  -9.269 -10.428  1.00  0.00           N  
ATOM    754  CA  PHE A 332      -3.892  -8.041 -11.210  1.00  0.00           C  
ATOM    755  C   PHE A 332      -2.878  -8.042 -12.350  1.00  0.00           C  
ATOM    756  O   PHE A 332      -3.204  -7.695 -13.485  1.00  0.00           O  
ATOM    757  CB  PHE A 332      -3.668  -6.822 -10.313  1.00  0.00           C  
ATOM    758  CG  PHE A 332      -4.487  -6.844  -9.055  1.00  0.00           C  
ATOM    759  CD1 PHE A 332      -4.054  -7.549  -7.943  1.00  0.00           C  
ATOM    760  CD2 PHE A 332      -5.691  -6.161  -8.984  1.00  0.00           C  
ATOM    761  CE1 PHE A 332      -4.805  -7.571  -6.783  1.00  0.00           C  
ATOM    762  CE2 PHE A 332      -6.446  -6.180  -7.827  1.00  0.00           C  
ATOM    763  CZ  PHE A 332      -6.003  -6.887  -6.725  1.00  0.00           C  
ATOM    764  H   PHE A 332      -3.583  -9.212  -9.472  1.00  0.00           H  
ATOM    765  HA  PHE A 332      -4.885  -7.992 -11.628  1.00  0.00           H  
ATOM    766  HB2 PHE A 332      -2.626  -6.778 -10.031  1.00  0.00           H  
ATOM    767  HB3 PHE A 332      -3.925  -5.928 -10.862  1.00  0.00           H  
ATOM    768  HD1 PHE A 332      -3.116  -8.085  -7.987  1.00  0.00           H  
ATOM    769  HD2 PHE A 332      -6.039  -5.609  -9.845  1.00  0.00           H  
ATOM    770  HE1 PHE A 332      -4.456  -8.124  -5.924  1.00  0.00           H  
ATOM    771  HE2 PHE A 332      -7.382  -5.643  -7.784  1.00  0.00           H  
ATOM    772  HZ  PHE A 332      -6.592  -6.902  -5.820  1.00  0.00           H  
ATOM    773  N   GLN A 333      -1.646  -8.434 -12.038  1.00  0.00           N  
ATOM    774  CA  GLN A 333      -0.583  -8.479 -13.036  1.00  0.00           C  
ATOM    775  C   GLN A 333      -0.947  -9.426 -14.175  1.00  0.00           C  
ATOM    776  O   GLN A 333      -0.917 -10.645 -14.013  1.00  0.00           O  
ATOM    777  CB  GLN A 333       0.732  -8.918 -12.391  1.00  0.00           C  
ATOM    778  CG  GLN A 333       1.926  -8.833 -13.327  1.00  0.00           C  
ATOM    779  CD  GLN A 333       3.234  -9.164 -12.637  1.00  0.00           C  
ATOM    780  OE1 GLN A 333       3.246  -9.644 -11.502  1.00  0.00           O  
ATOM    781  NE2 GLN A 333       4.345  -8.910 -13.318  1.00  0.00           N  
ATOM    782  H   GLN A 333      -1.448  -8.699 -11.116  1.00  0.00           H  
ATOM    783  HA  GLN A 333      -0.464  -7.484 -13.436  1.00  0.00           H  
ATOM    784  HB2 GLN A 333       0.927  -8.289 -11.535  1.00  0.00           H  
ATOM    785  HB3 GLN A 333       0.634  -9.942 -12.061  1.00  0.00           H  
ATOM    786  HG2 GLN A 333       1.781  -9.529 -14.140  1.00  0.00           H  
ATOM    787  HG3 GLN A 333       1.988  -7.830 -13.720  1.00  0.00           H  
ATOM    788 HE21 GLN A 333       4.259  -8.526 -14.216  1.00  0.00           H  
ATOM    789 HE22 GLN A 333       5.205  -9.114 -12.895  1.00  0.00           H  
ATOM    790  N   GLU A 334      -1.288  -8.856 -15.326  1.00  0.00           N  
ATOM    791  CA  GLU A 334      -1.657  -9.651 -16.492  1.00  0.00           C  
ATOM    792  C   GLU A 334      -1.043  -9.071 -17.763  1.00  0.00           C  
ATOM    793  O   GLU A 334      -0.344  -8.058 -17.722  1.00  0.00           O  
ATOM    794  CB  GLU A 334      -3.180  -9.715 -16.631  1.00  0.00           C  
ATOM    795  CG  GLU A 334      -3.841  -8.350 -16.726  1.00  0.00           C  
ATOM    796  CD  GLU A 334      -5.240  -8.339 -16.143  1.00  0.00           C  
ATOM    797  OE1 GLU A 334      -5.512  -9.149 -15.234  1.00  0.00           O  
ATOM    798  OE2 GLU A 334      -6.065  -7.517 -16.597  1.00  0.00           O  
ATOM    799  H   GLU A 334      -1.292  -7.879 -15.393  1.00  0.00           H  
ATOM    800  HA  GLU A 334      -1.276 -10.650 -16.346  1.00  0.00           H  
ATOM    801  HB2 GLU A 334      -3.424 -10.274 -17.522  1.00  0.00           H  
ATOM    802  HB3 GLU A 334      -3.586 -10.229 -15.772  1.00  0.00           H  
ATOM    803  HG2 GLU A 334      -3.237  -7.634 -16.188  1.00  0.00           H  
ATOM    804  HG3 GLU A 334      -3.897  -8.064 -17.765  1.00  0.00           H  
ATOM    805  N   LYS A 335      -1.310  -9.720 -18.891  1.00  0.00           N  
ATOM    806  CA  LYS A 335      -0.785  -9.270 -20.174  1.00  0.00           C  
ATOM    807  C   LYS A 335      -1.396  -7.931 -20.572  1.00  0.00           C  
ATOM    808  O   LYS A 335      -0.774  -7.140 -21.285  1.00  0.00           O  
ATOM    809  CB  LYS A 335      -1.069 -10.314 -21.258  1.00  0.00           C  
ATOM    810  CG  LYS A 335      -2.493 -10.271 -21.786  1.00  0.00           C  
ATOM    811  CD  LYS A 335      -3.394 -11.238 -21.038  1.00  0.00           C  
ATOM    812  CE  LYS A 335      -3.081 -12.683 -21.396  1.00  0.00           C  
ATOM    813  NZ  LYS A 335      -3.800 -13.118 -22.625  1.00  0.00           N  
ATOM    814  H   LYS A 335      -1.874 -10.521 -18.859  1.00  0.00           H  
ATOM    815  HA  LYS A 335       0.283  -9.150 -20.074  1.00  0.00           H  
ATOM    816  HB2 LYS A 335      -0.395 -10.148 -22.085  1.00  0.00           H  
ATOM    817  HB3 LYS A 335      -0.888 -11.298 -20.849  1.00  0.00           H  
ATOM    818  HG2 LYS A 335      -2.881  -9.270 -21.669  1.00  0.00           H  
ATOM    819  HG3 LYS A 335      -2.485 -10.536 -22.834  1.00  0.00           H  
ATOM    820  HD2 LYS A 335      -3.249 -11.104 -19.976  1.00  0.00           H  
ATOM    821  HD3 LYS A 335      -4.423 -11.028 -21.292  1.00  0.00           H  
ATOM    822  HE2 LYS A 335      -2.018 -12.778 -21.558  1.00  0.00           H  
ATOM    823  HE3 LYS A 335      -3.377 -13.316 -20.573  1.00  0.00           H  
ATOM    824  HZ1 LYS A 335      -4.630 -13.691 -22.370  1.00  0.00           H  
ATOM    825  HZ2 LYS A 335      -3.171 -13.688 -23.225  1.00  0.00           H  
ATOM    826  HZ3 LYS A 335      -4.117 -12.288 -23.166  1.00  0.00           H  
ATOM    827  N   LYS A 336      -2.615  -7.680 -20.108  1.00  0.00           N  
ATOM    828  CA  LYS A 336      -3.308  -6.434 -20.412  1.00  0.00           C  
ATOM    829  C   LYS A 336      -2.386  -5.235 -20.215  1.00  0.00           C  
ATOM    830  O   LYS A 336      -2.299  -4.360 -21.075  1.00  0.00           O  
ATOM    831  CB  LYS A 336      -4.548  -6.287 -19.526  1.00  0.00           C  
ATOM    832  CG  LYS A 336      -5.535  -7.433 -19.668  1.00  0.00           C  
ATOM    833  CD  LYS A 336      -6.404  -7.272 -20.904  1.00  0.00           C  
ATOM    834  CE  LYS A 336      -7.503  -8.322 -20.953  1.00  0.00           C  
ATOM    835  NZ  LYS A 336      -7.026  -9.599 -21.553  1.00  0.00           N  
ATOM    836  H   LYS A 336      -3.058  -8.349 -19.544  1.00  0.00           H  
ATOM    837  HA  LYS A 336      -3.617  -6.470 -21.445  1.00  0.00           H  
ATOM    838  HB2 LYS A 336      -4.235  -6.235 -18.495  1.00  0.00           H  
ATOM    839  HB3 LYS A 336      -5.056  -5.369 -19.787  1.00  0.00           H  
ATOM    840  HG2 LYS A 336      -4.988  -8.361 -19.744  1.00  0.00           H  
ATOM    841  HG3 LYS A 336      -6.170  -7.458 -18.793  1.00  0.00           H  
ATOM    842  HD2 LYS A 336      -6.857  -6.293 -20.892  1.00  0.00           H  
ATOM    843  HD3 LYS A 336      -5.783  -7.373 -21.784  1.00  0.00           H  
ATOM    844  HE2 LYS A 336      -7.846  -8.513 -19.948  1.00  0.00           H  
ATOM    845  HE3 LYS A 336      -8.322  -7.940 -21.546  1.00  0.00           H  
ATOM    846  HZ1 LYS A 336      -7.677 -10.373 -21.309  1.00  0.00           H  
ATOM    847  HZ2 LYS A 336      -6.078  -9.831 -21.191  1.00  0.00           H  
ATOM    848  HZ3 LYS A 336      -6.978  -9.512 -22.588  1.00  0.00           H  
ATOM    849  N   GLY A 337      -1.699  -5.203 -19.078  1.00  0.00           N  
ATOM    850  CA  GLY A 337      -0.791  -4.107 -18.790  1.00  0.00           C  
ATOM    851  C   GLY A 337       0.599  -4.589 -18.424  1.00  0.00           C  
ATOM    852  O   GLY A 337       0.800  -5.739 -18.036  1.00  0.00           O  
ATOM    853  H   GLY A 337      -1.809  -5.929 -18.428  1.00  0.00           H  
ATOM    854  HA2 GLY A 337      -0.724  -3.472 -19.661  1.00  0.00           H  
ATOM    855  HA3 GLY A 337      -1.188  -3.533 -17.966  1.00  0.00           H  
ATOM    856  N   PRO A 338       1.591  -3.693 -18.550  1.00  0.00           N  
ATOM    857  CA  PRO A 338       2.988  -4.010 -18.235  1.00  0.00           C  
ATOM    858  C   PRO A 338       3.127  -4.777 -16.925  1.00  0.00           C  
ATOM    859  O   PRO A 338       2.183  -4.895 -16.143  1.00  0.00           O  
ATOM    860  CB  PRO A 338       3.646  -2.633 -18.122  1.00  0.00           C  
ATOM    861  CG  PRO A 338       2.833  -1.750 -19.004  1.00  0.00           C  
ATOM    862  CD  PRO A 338       1.425  -2.303 -19.007  1.00  0.00           C  
ATOM    863  HA  PRO A 338       3.455  -4.571 -19.031  1.00  0.00           H  
ATOM    864  HB2 PRO A 338       3.618  -2.300 -17.094  1.00  0.00           H  
ATOM    865  HB3 PRO A 338       4.670  -2.691 -18.459  1.00  0.00           H  
ATOM    866  HG2 PRO A 338       2.840  -0.741 -18.621  1.00  0.00           H  
ATOM    867  HG3 PRO A 338       3.226  -1.774 -20.010  1.00  0.00           H  
ATOM    868  HD2 PRO A 338       0.800  -1.745 -18.325  1.00  0.00           H  
ATOM    869  HD3 PRO A 338       1.017  -2.274 -20.006  1.00  0.00           H  
ATOM    870  N   PRO A 339       4.333  -5.310 -16.676  1.00  0.00           N  
ATOM    871  CA  PRO A 339       4.624  -6.073 -15.459  1.00  0.00           C  
ATOM    872  C   PRO A 339       4.824  -5.174 -14.244  1.00  0.00           C  
ATOM    873  O   PRO A 339       5.775  -4.395 -14.187  1.00  0.00           O  
ATOM    874  CB  PRO A 339       5.924  -6.805 -15.803  1.00  0.00           C  
ATOM    875  CG  PRO A 339       6.595  -5.933 -16.808  1.00  0.00           C  
ATOM    876  CD  PRO A 339       5.503  -5.208 -17.562  1.00  0.00           C  
ATOM    877  HA  PRO A 339       3.848  -6.795 -15.248  1.00  0.00           H  
ATOM    878  HB2 PRO A 339       6.525  -6.914 -14.911  1.00  0.00           H  
ATOM    879  HB3 PRO A 339       5.698  -7.777 -16.213  1.00  0.00           H  
ATOM    880  HG2 PRO A 339       7.228  -5.216 -16.308  1.00  0.00           H  
ATOM    881  HG3 PRO A 339       7.175  -6.538 -17.489  1.00  0.00           H  
ATOM    882  HD2 PRO A 339       5.783  -4.176 -17.715  1.00  0.00           H  
ATOM    883  HD3 PRO A 339       5.313  -5.693 -18.509  1.00  0.00           H  
ATOM    884  N   ILE A 340       3.922  -5.289 -13.275  1.00  0.00           N  
ATOM    885  CA  ILE A 340       4.002  -4.487 -12.060  1.00  0.00           C  
ATOM    886  C   ILE A 340       5.375  -4.609 -11.409  1.00  0.00           C  
ATOM    887  O   ILE A 340       5.886  -5.712 -11.222  1.00  0.00           O  
ATOM    888  CB  ILE A 340       2.923  -4.900 -11.041  1.00  0.00           C  
ATOM    889  CG1 ILE A 340       1.528  -4.727 -11.644  1.00  0.00           C  
ATOM    890  CG2 ILE A 340       3.060  -4.084  -9.764  1.00  0.00           C  
ATOM    891  CD1 ILE A 340       0.438  -5.414 -10.851  1.00  0.00           C  
ATOM    892  H   ILE A 340       3.187  -5.928 -13.378  1.00  0.00           H  
ATOM    893  HA  ILE A 340       3.835  -3.454 -12.332  1.00  0.00           H  
ATOM    894  HB  ILE A 340       3.074  -5.940 -10.793  1.00  0.00           H  
ATOM    895 HG12 ILE A 340       1.290  -3.676 -11.690  1.00  0.00           H  
ATOM    896 HG13 ILE A 340       1.521  -5.138 -12.643  1.00  0.00           H  
ATOM    897 HG21 ILE A 340       2.570  -4.601  -8.953  1.00  0.00           H  
ATOM    898 HG22 ILE A 340       4.107  -3.959  -9.529  1.00  0.00           H  
ATOM    899 HG23 ILE A 340       2.603  -3.116  -9.904  1.00  0.00           H  
ATOM    900 HD11 ILE A 340       0.311  -4.912  -9.903  1.00  0.00           H  
ATOM    901 HD12 ILE A 340      -0.488  -5.378 -11.406  1.00  0.00           H  
ATOM    902 HD13 ILE A 340       0.714  -6.444 -10.678  1.00  0.00           H  
ATOM    903  N   GLN A 341       5.964  -3.469 -11.064  1.00  0.00           N  
ATOM    904  CA  GLN A 341       7.278  -3.449 -10.431  1.00  0.00           C  
ATOM    905  C   GLN A 341       7.153  -3.537  -8.914  1.00  0.00           C  
ATOM    906  O   GLN A 341       6.302  -2.883  -8.312  1.00  0.00           O  
ATOM    907  CB  GLN A 341       8.035  -2.178 -10.819  1.00  0.00           C  
ATOM    908  CG  GLN A 341       8.571  -2.200 -12.243  1.00  0.00           C  
ATOM    909  CD  GLN A 341       9.337  -3.469 -12.557  1.00  0.00           C  
ATOM    910  OE1 GLN A 341      10.328  -3.789 -11.901  1.00  0.00           O  
ATOM    911  NE2 GLN A 341       8.880  -4.200 -13.568  1.00  0.00           N  
ATOM    912  H   GLN A 341       5.504  -2.621 -11.239  1.00  0.00           H  
ATOM    913  HA  GLN A 341       7.829  -4.307 -10.786  1.00  0.00           H  
ATOM    914  HB2 GLN A 341       7.369  -1.333 -10.721  1.00  0.00           H  
ATOM    915  HB3 GLN A 341       8.868  -2.050 -10.146  1.00  0.00           H  
ATOM    916  HG2 GLN A 341       7.740  -2.119 -12.928  1.00  0.00           H  
ATOM    917  HG3 GLN A 341       9.230  -1.355 -12.377  1.00  0.00           H  
ATOM    918 HE21 GLN A 341       8.087  -3.883 -14.047  1.00  0.00           H  
ATOM    919 HE22 GLN A 341       9.357  -5.025 -13.794  1.00  0.00           H  
ATOM    920  N   PHE A 342       8.007  -4.351  -8.302  1.00  0.00           N  
ATOM    921  CA  PHE A 342       7.992  -4.526  -6.854  1.00  0.00           C  
ATOM    922  C   PHE A 342       9.358  -4.210  -6.253  1.00  0.00           C  
ATOM    923  O   PHE A 342      10.393  -4.569  -6.817  1.00  0.00           O  
ATOM    924  CB  PHE A 342       7.583  -5.957  -6.496  1.00  0.00           C  
ATOM    925  CG  PHE A 342       6.172  -6.293  -6.889  1.00  0.00           C  
ATOM    926  CD1 PHE A 342       5.845  -6.521  -8.217  1.00  0.00           C  
ATOM    927  CD2 PHE A 342       5.174  -6.382  -5.933  1.00  0.00           C  
ATOM    928  CE1 PHE A 342       4.548  -6.830  -8.582  1.00  0.00           C  
ATOM    929  CE2 PHE A 342       3.876  -6.691  -6.291  1.00  0.00           C  
ATOM    930  CZ  PHE A 342       3.562  -6.916  -7.617  1.00  0.00           C  
ATOM    931  H   PHE A 342       8.663  -4.846  -8.836  1.00  0.00           H  
ATOM    932  HA  PHE A 342       7.265  -3.841  -6.445  1.00  0.00           H  
ATOM    933  HB2 PHE A 342       8.240  -6.648  -7.000  1.00  0.00           H  
ATOM    934  HB3 PHE A 342       7.672  -6.093  -5.429  1.00  0.00           H  
ATOM    935  HD1 PHE A 342       6.614  -6.454  -8.971  1.00  0.00           H  
ATOM    936  HD2 PHE A 342       5.419  -6.206  -4.894  1.00  0.00           H  
ATOM    937  HE1 PHE A 342       4.306  -7.006  -9.618  1.00  0.00           H  
ATOM    938  HE2 PHE A 342       3.108  -6.758  -5.534  1.00  0.00           H  
ATOM    939  HZ  PHE A 342       2.548  -7.156  -7.900  1.00  0.00           H  
ATOM    940  N   ARG A 343       9.353  -3.538  -5.108  1.00  0.00           N  
ATOM    941  CA  ARG A 343      10.592  -3.172  -4.431  1.00  0.00           C  
ATOM    942  C   ARG A 343      10.448  -3.315  -2.919  1.00  0.00           C  
ATOM    943  O   ARG A 343       9.446  -2.896  -2.338  1.00  0.00           O  
ATOM    944  CB  ARG A 343      10.985  -1.737  -4.783  1.00  0.00           C  
ATOM    945  CG  ARG A 343      12.236  -1.255  -4.066  1.00  0.00           C  
ATOM    946  CD  ARG A 343      12.709   0.084  -4.609  1.00  0.00           C  
ATOM    947  NE  ARG A 343      11.626   1.061  -4.676  1.00  0.00           N  
ATOM    948  CZ  ARG A 343      11.734   2.238  -5.283  1.00  0.00           C  
ATOM    949  NH1 ARG A 343      12.871   2.582  -5.872  1.00  0.00           N  
ATOM    950  NH2 ARG A 343      10.704   3.073  -5.301  1.00  0.00           N  
ATOM    951  H   ARG A 343       8.496  -3.281  -4.707  1.00  0.00           H  
ATOM    952  HA  ARG A 343      11.367  -3.843  -4.771  1.00  0.00           H  
ATOM    953  HB2 ARG A 343      11.161  -1.675  -5.847  1.00  0.00           H  
ATOM    954  HB3 ARG A 343      10.171  -1.078  -4.522  1.00  0.00           H  
ATOM    955  HG2 ARG A 343      12.017  -1.147  -3.014  1.00  0.00           H  
ATOM    956  HG3 ARG A 343      13.020  -1.985  -4.199  1.00  0.00           H  
ATOM    957  HD2 ARG A 343      13.486   0.465  -3.964  1.00  0.00           H  
ATOM    958  HD3 ARG A 343      13.107  -0.066  -5.601  1.00  0.00           H  
ATOM    959  HE  ARG A 343      10.778   0.828  -4.246  1.00  0.00           H  
ATOM    960 HH11 ARG A 343      13.648   1.953  -5.862  1.00  0.00           H  
ATOM    961 HH12 ARG A 343      12.948   3.468  -6.331  1.00  0.00           H  
ATOM    962 HH21 ARG A 343       9.845   2.818  -4.857  1.00  0.00           H  
ATOM    963 HH22 ARG A 343      10.785   3.959  -5.757  1.00  0.00           H  
ATOM    964  N   MET A 344      11.454  -3.909  -2.287  1.00  0.00           N  
ATOM    965  CA  MET A 344      11.439  -4.107  -0.842  1.00  0.00           C  
ATOM    966  C   MET A 344      12.514  -3.262  -0.167  1.00  0.00           C  
ATOM    967  O   MET A 344      13.628  -3.133  -0.677  1.00  0.00           O  
ATOM    968  CB  MET A 344      11.650  -5.584  -0.505  1.00  0.00           C  
ATOM    969  CG  MET A 344      11.823  -5.850   0.982  1.00  0.00           C  
ATOM    970  SD  MET A 344      11.219  -7.476   1.472  1.00  0.00           S  
ATOM    971  CE  MET A 344       9.450  -7.238   1.326  1.00  0.00           C  
ATOM    972  H   MET A 344      12.226  -4.223  -2.804  1.00  0.00           H  
ATOM    973  HA  MET A 344      10.472  -3.797  -0.475  1.00  0.00           H  
ATOM    974  HB2 MET A 344      10.795  -6.145  -0.851  1.00  0.00           H  
ATOM    975  HB3 MET A 344      12.532  -5.936  -1.017  1.00  0.00           H  
ATOM    976  HG2 MET A 344      12.873  -5.783   1.225  1.00  0.00           H  
ATOM    977  HG3 MET A 344      11.280  -5.097   1.534  1.00  0.00           H  
ATOM    978  HE1 MET A 344       8.958  -8.199   1.294  1.00  0.00           H  
ATOM    979  HE2 MET A 344       9.091  -6.679   2.176  1.00  0.00           H  
ATOM    980  HE3 MET A 344       9.235  -6.693   0.418  1.00  0.00           H  
ATOM    981  N   MET A 345      12.175  -2.686   0.983  1.00  0.00           N  
ATOM    982  CA  MET A 345      13.112  -1.854   1.727  1.00  0.00           C  
ATOM    983  C   MET A 345      14.095  -2.714   2.516  1.00  0.00           C  
ATOM    984  O   MET A 345      13.697  -3.647   3.214  1.00  0.00           O  
ATOM    985  CB  MET A 345      12.357  -0.921   2.676  1.00  0.00           C  
ATOM    986  CG  MET A 345      11.277  -0.101   1.989  1.00  0.00           C  
ATOM    987  SD  MET A 345      11.926   0.919   0.650  1.00  0.00           S  
ATOM    988  CE  MET A 345      11.824  -0.224  -0.725  1.00  0.00           C  
ATOM    989  H   MET A 345      11.272  -2.825   1.339  1.00  0.00           H  
ATOM    990  HA  MET A 345      13.664  -1.259   1.015  1.00  0.00           H  
ATOM    991  HB2 MET A 345      11.892  -1.514   3.449  1.00  0.00           H  
ATOM    992  HB3 MET A 345      13.062  -0.240   3.129  1.00  0.00           H  
ATOM    993  HG2 MET A 345      10.536  -0.772   1.583  1.00  0.00           H  
ATOM    994  HG3 MET A 345      10.814   0.544   2.721  1.00  0.00           H  
ATOM    995  HE1 MET A 345      10.892  -0.767  -0.674  1.00  0.00           H  
ATOM    996  HE2 MET A 345      11.870   0.325  -1.654  1.00  0.00           H  
ATOM    997  HE3 MET A 345      12.649  -0.921  -0.676  1.00  0.00           H  
ATOM    998  N   THR A 346      15.380  -2.394   2.400  1.00  0.00           N  
ATOM    999  CA  THR A 346      16.419  -3.138   3.101  1.00  0.00           C  
ATOM   1000  C   THR A 346      17.424  -2.196   3.753  1.00  0.00           C  
ATOM   1001  O   THR A 346      17.811  -2.386   4.906  1.00  0.00           O  
ATOM   1002  CB  THR A 346      17.167  -4.090   2.149  1.00  0.00           C  
ATOM   1003  OG1 THR A 346      17.607  -3.376   0.988  1.00  0.00           O  
ATOM   1004  CG2 THR A 346      16.275  -5.248   1.730  1.00  0.00           C  
ATOM   1005  H   THR A 346      15.634  -1.640   1.829  1.00  0.00           H  
ATOM   1006  HA  THR A 346      15.944  -3.731   3.869  1.00  0.00           H  
ATOM   1007  HB  THR A 346      18.030  -4.487   2.666  1.00  0.00           H  
ATOM   1008  HG1 THR A 346      16.932  -2.746   0.725  1.00  0.00           H  
ATOM   1009 HG21 THR A 346      15.323  -5.171   2.235  1.00  0.00           H  
ATOM   1010 HG22 THR A 346      16.748  -6.182   1.997  1.00  0.00           H  
ATOM   1011 HG23 THR A 346      16.120  -5.215   0.663  1.00  0.00           H  
ATOM   1012  N   GLY A 347      17.845  -1.178   3.009  1.00  0.00           N  
ATOM   1013  CA  GLY A 347      18.802  -0.221   3.532  1.00  0.00           C  
ATOM   1014  C   GLY A 347      18.382   0.342   4.876  1.00  0.00           C  
ATOM   1015  O   GLY A 347      17.402   1.083   4.967  1.00  0.00           O  
ATOM   1016  H   GLY A 347      17.503  -1.077   2.095  1.00  0.00           H  
ATOM   1017  HA2 GLY A 347      19.760  -0.709   3.641  1.00  0.00           H  
ATOM   1018  HA3 GLY A 347      18.902   0.593   2.829  1.00  0.00           H  
ATOM   1019  N   ARG A 348      19.124  -0.009   5.921  1.00  0.00           N  
ATOM   1020  CA  ARG A 348      18.821   0.465   7.267  1.00  0.00           C  
ATOM   1021  C   ARG A 348      17.315   0.600   7.469  1.00  0.00           C  
ATOM   1022  O   ARG A 348      16.851   1.506   8.160  1.00  0.00           O  
ATOM   1023  CB  ARG A 348      19.504   1.810   7.522  1.00  0.00           C  
ATOM   1024  CG  ARG A 348      18.961   2.941   6.664  1.00  0.00           C  
ATOM   1025  CD  ARG A 348      19.077   4.281   7.372  1.00  0.00           C  
ATOM   1026  NE  ARG A 348      18.066   4.438   8.414  1.00  0.00           N  
ATOM   1027  CZ  ARG A 348      17.715   5.612   8.929  1.00  0.00           C  
ATOM   1028  NH1 ARG A 348      18.291   6.726   8.498  1.00  0.00           N  
ATOM   1029  NH2 ARG A 348      16.788   5.673   9.874  1.00  0.00           N  
ATOM   1030  H   ARG A 348      19.893  -0.601   5.785  1.00  0.00           H  
ATOM   1031  HA  ARG A 348      19.203  -0.262   7.967  1.00  0.00           H  
ATOM   1032  HB2 ARG A 348      19.368   2.078   8.559  1.00  0.00           H  
ATOM   1033  HB3 ARG A 348      20.560   1.708   7.320  1.00  0.00           H  
ATOM   1034  HG2 ARG A 348      19.524   2.984   5.743  1.00  0.00           H  
ATOM   1035  HG3 ARG A 348      17.923   2.747   6.444  1.00  0.00           H  
ATOM   1036  HD2 ARG A 348      20.056   4.354   7.820  1.00  0.00           H  
ATOM   1037  HD3 ARG A 348      18.954   5.070   6.644  1.00  0.00           H  
ATOM   1038  HE  ARG A 348      17.627   3.627   8.747  1.00  0.00           H  
ATOM   1039 HH11 ARG A 348      18.991   6.683   7.785  1.00  0.00           H  
ATOM   1040 HH12 ARG A 348      18.025   7.609   8.886  1.00  0.00           H  
ATOM   1041 HH21 ARG A 348      16.351   4.835  10.201  1.00  0.00           H  
ATOM   1042 HH22 ARG A 348      16.524   6.557  10.261  1.00  0.00           H  
ATOM   1043  N   MET A 349      16.558  -0.307   6.862  1.00  0.00           N  
ATOM   1044  CA  MET A 349      15.104  -0.289   6.976  1.00  0.00           C  
ATOM   1045  C   MET A 349      14.491  -1.519   6.314  1.00  0.00           C  
ATOM   1046  O   MET A 349      14.752  -1.802   5.145  1.00  0.00           O  
ATOM   1047  CB  MET A 349      14.536   0.982   6.341  1.00  0.00           C  
ATOM   1048  CG  MET A 349      13.164   1.365   6.871  1.00  0.00           C  
ATOM   1049  SD  MET A 349      12.637   2.997   6.315  1.00  0.00           S  
ATOM   1050  CE  MET A 349      12.442   2.710   4.558  1.00  0.00           C  
ATOM   1051  H   MET A 349      16.986  -1.006   6.325  1.00  0.00           H  
ATOM   1052  HA  MET A 349      14.854  -0.298   8.027  1.00  0.00           H  
ATOM   1053  HB2 MET A 349      15.214   1.799   6.534  1.00  0.00           H  
ATOM   1054  HB3 MET A 349      14.457   0.833   5.274  1.00  0.00           H  
ATOM   1055  HG2 MET A 349      12.444   0.636   6.531  1.00  0.00           H  
ATOM   1056  HG3 MET A 349      13.196   1.361   7.950  1.00  0.00           H  
ATOM   1057  HE1 MET A 349      12.743   1.700   4.322  1.00  0.00           H  
ATOM   1058  HE2 MET A 349      11.406   2.850   4.283  1.00  0.00           H  
ATOM   1059  HE3 MET A 349      13.058   3.407   4.009  1.00  0.00           H  
ATOM   1060  N   ARG A 350      13.675  -2.248   7.070  1.00  0.00           N  
ATOM   1061  CA  ARG A 350      13.026  -3.448   6.557  1.00  0.00           C  
ATOM   1062  C   ARG A 350      11.562  -3.500   6.983  1.00  0.00           C  
ATOM   1063  O   ARG A 350      11.153  -2.814   7.918  1.00  0.00           O  
ATOM   1064  CB  ARG A 350      13.757  -4.699   7.049  1.00  0.00           C  
ATOM   1065  CG  ARG A 350      14.929  -5.106   6.171  1.00  0.00           C  
ATOM   1066  CD  ARG A 350      16.220  -4.440   6.620  1.00  0.00           C  
ATOM   1067  NE  ARG A 350      16.875  -5.184   7.693  1.00  0.00           N  
ATOM   1068  CZ  ARG A 350      18.081  -4.886   8.164  1.00  0.00           C  
ATOM   1069  NH1 ARG A 350      18.759  -3.865   7.659  1.00  0.00           N  
ATOM   1070  NH2 ARG A 350      18.610  -5.611   9.141  1.00  0.00           N  
ATOM   1071  H   ARG A 350      13.506  -1.971   7.995  1.00  0.00           H  
ATOM   1072  HA  ARG A 350      13.075  -3.417   5.479  1.00  0.00           H  
ATOM   1073  HB2 ARG A 350      14.131  -4.514   8.047  1.00  0.00           H  
ATOM   1074  HB3 ARG A 350      13.057  -5.520   7.083  1.00  0.00           H  
ATOM   1075  HG2 ARG A 350      15.052  -6.178   6.226  1.00  0.00           H  
ATOM   1076  HG3 ARG A 350      14.720  -4.816   5.152  1.00  0.00           H  
ATOM   1077  HD2 ARG A 350      16.890  -4.379   5.776  1.00  0.00           H  
ATOM   1078  HD3 ARG A 350      15.992  -3.445   6.972  1.00  0.00           H  
ATOM   1079  HE  ARG A 350      16.392  -5.943   8.080  1.00  0.00           H  
ATOM   1080 HH11 ARG A 350      18.363  -3.317   6.923  1.00  0.00           H  
ATOM   1081 HH12 ARG A 350      19.667  -3.641   8.016  1.00  0.00           H  
ATOM   1082 HH21 ARG A 350      18.102  -6.381   9.524  1.00  0.00           H  
ATOM   1083 HH22 ARG A 350      19.518  -5.386   9.495  1.00  0.00           H  
ATOM   1084  N   GLY A 351      10.777  -4.319   6.289  1.00  0.00           N  
ATOM   1085  CA  GLY A 351       9.368  -4.445   6.610  1.00  0.00           C  
ATOM   1086  C   GLY A 351       8.481  -3.721   5.616  1.00  0.00           C  
ATOM   1087  O   GLY A 351       7.354  -4.146   5.358  1.00  0.00           O  
ATOM   1088  H   GLY A 351      11.159  -4.842   5.553  1.00  0.00           H  
ATOM   1089  HA2 GLY A 351       9.103  -5.492   6.618  1.00  0.00           H  
ATOM   1090  HA3 GLY A 351       9.197  -4.033   7.594  1.00  0.00           H  
ATOM   1091  N   GLN A 352       8.987  -2.626   5.060  1.00  0.00           N  
ATOM   1092  CA  GLN A 352       8.231  -1.842   4.092  1.00  0.00           C  
ATOM   1093  C   GLN A 352       8.656  -2.180   2.666  1.00  0.00           C  
ATOM   1094  O   GLN A 352       9.755  -2.686   2.439  1.00  0.00           O  
ATOM   1095  CB  GLN A 352       8.425  -0.347   4.353  1.00  0.00           C  
ATOM   1096  CG  GLN A 352       8.306   0.035   5.820  1.00  0.00           C  
ATOM   1097  CD  GLN A 352       9.635  -0.021   6.546  1.00  0.00           C  
ATOM   1098  OE1 GLN A 352      10.501  -0.832   6.218  1.00  0.00           O  
ATOM   1099  NE2 GLN A 352       9.805   0.845   7.539  1.00  0.00           N  
ATOM   1100  H   GLN A 352       9.891  -2.339   5.308  1.00  0.00           H  
ATOM   1101  HA  GLN A 352       7.186  -2.086   4.211  1.00  0.00           H  
ATOM   1102  HB2 GLN A 352       9.404  -0.056   4.005  1.00  0.00           H  
ATOM   1103  HB3 GLN A 352       7.677   0.202   3.799  1.00  0.00           H  
ATOM   1104  HG2 GLN A 352       7.919   1.041   5.887  1.00  0.00           H  
ATOM   1105  HG3 GLN A 352       7.619  -0.646   6.301  1.00  0.00           H  
ATOM   1106 HE21 GLN A 352       9.071   1.461   7.744  1.00  0.00           H  
ATOM   1107 HE22 GLN A 352      10.654   0.831   8.026  1.00  0.00           H  
ATOM   1108  N   ALA A 353       7.777  -1.897   1.710  1.00  0.00           N  
ATOM   1109  CA  ALA A 353       8.062  -2.171   0.307  1.00  0.00           C  
ATOM   1110  C   ALA A 353       7.325  -1.194  -0.603  1.00  0.00           C  
ATOM   1111  O   ALA A 353       6.225  -0.743  -0.284  1.00  0.00           O  
ATOM   1112  CB  ALA A 353       7.686  -3.603  -0.039  1.00  0.00           C  
ATOM   1113  H   ALA A 353       6.918  -1.495   1.953  1.00  0.00           H  
ATOM   1114  HA  ALA A 353       9.126  -2.057   0.154  1.00  0.00           H  
ATOM   1115  HB1 ALA A 353       7.839  -3.770  -1.095  1.00  0.00           H  
ATOM   1116  HB2 ALA A 353       8.304  -4.284   0.526  1.00  0.00           H  
ATOM   1117  HB3 ALA A 353       6.648  -3.772   0.206  1.00  0.00           H  
ATOM   1118  N   PHE A 354       7.939  -0.870  -1.737  1.00  0.00           N  
ATOM   1119  CA  PHE A 354       7.340   0.054  -2.693  1.00  0.00           C  
ATOM   1120  C   PHE A 354       6.989  -0.660  -3.994  1.00  0.00           C  
ATOM   1121  O   PHE A 354       7.862  -1.201  -4.674  1.00  0.00           O  
ATOM   1122  CB  PHE A 354       8.296   1.215  -2.977  1.00  0.00           C  
ATOM   1123  CG  PHE A 354       8.286   2.275  -1.912  1.00  0.00           C  
ATOM   1124  CD1 PHE A 354       7.219   3.152  -1.800  1.00  0.00           C  
ATOM   1125  CD2 PHE A 354       9.344   2.394  -1.025  1.00  0.00           C  
ATOM   1126  CE1 PHE A 354       7.207   4.128  -0.821  1.00  0.00           C  
ATOM   1127  CE2 PHE A 354       9.337   3.368  -0.045  1.00  0.00           C  
ATOM   1128  CZ  PHE A 354       8.268   4.237   0.057  1.00  0.00           C  
ATOM   1129  H   PHE A 354       8.815  -1.264  -1.935  1.00  0.00           H  
ATOM   1130  HA  PHE A 354       6.436   0.444  -2.254  1.00  0.00           H  
ATOM   1131  HB2 PHE A 354       9.303   0.833  -3.054  1.00  0.00           H  
ATOM   1132  HB3 PHE A 354       8.020   1.679  -3.911  1.00  0.00           H  
ATOM   1133  HD1 PHE A 354       6.389   3.068  -2.486  1.00  0.00           H  
ATOM   1134  HD2 PHE A 354      10.181   1.716  -1.104  1.00  0.00           H  
ATOM   1135  HE1 PHE A 354       6.369   4.805  -0.744  1.00  0.00           H  
ATOM   1136  HE2 PHE A 354      10.167   3.451   0.641  1.00  0.00           H  
ATOM   1137  HZ  PHE A 354       8.260   4.998   0.823  1.00  0.00           H  
ATOM   1138  N   ILE A 355       5.704  -0.658  -4.334  1.00  0.00           N  
ATOM   1139  CA  ILE A 355       5.236  -1.305  -5.553  1.00  0.00           C  
ATOM   1140  C   ILE A 355       4.689  -0.282  -6.543  1.00  0.00           C  
ATOM   1141  O   ILE A 355       4.022   0.678  -6.157  1.00  0.00           O  
ATOM   1142  CB  ILE A 355       4.144  -2.349  -5.253  1.00  0.00           C  
ATOM   1143  CG1 ILE A 355       4.665  -3.396  -4.268  1.00  0.00           C  
ATOM   1144  CG2 ILE A 355       3.677  -3.012  -6.541  1.00  0.00           C  
ATOM   1145  CD1 ILE A 355       3.601  -4.360  -3.791  1.00  0.00           C  
ATOM   1146  H   ILE A 355       5.056  -0.211  -3.751  1.00  0.00           H  
ATOM   1147  HA  ILE A 355       6.077  -1.813  -6.004  1.00  0.00           H  
ATOM   1148  HB  ILE A 355       3.300  -1.838  -4.814  1.00  0.00           H  
ATOM   1149 HG12 ILE A 355       5.444  -3.971  -4.741  1.00  0.00           H  
ATOM   1150 HG13 ILE A 355       5.070  -2.893  -3.401  1.00  0.00           H  
ATOM   1151 HG21 ILE A 355       3.654  -2.279  -7.334  1.00  0.00           H  
ATOM   1152 HG22 ILE A 355       4.359  -3.806  -6.804  1.00  0.00           H  
ATOM   1153 HG23 ILE A 355       2.687  -3.419  -6.398  1.00  0.00           H  
ATOM   1154 HD11 ILE A 355       4.009  -5.359  -3.758  1.00  0.00           H  
ATOM   1155 HD12 ILE A 355       3.269  -4.072  -2.805  1.00  0.00           H  
ATOM   1156 HD13 ILE A 355       2.763  -4.337  -4.474  1.00  0.00           H  
ATOM   1157  N   THR A 356       4.974  -0.496  -7.824  1.00  0.00           N  
ATOM   1158  CA  THR A 356       4.510   0.406  -8.870  1.00  0.00           C  
ATOM   1159  C   THR A 356       3.595  -0.315  -9.853  1.00  0.00           C  
ATOM   1160  O   THR A 356       3.924  -1.394 -10.346  1.00  0.00           O  
ATOM   1161  CB  THR A 356       5.690   1.023  -9.644  1.00  0.00           C  
ATOM   1162  OG1 THR A 356       6.594   1.661  -8.734  1.00  0.00           O  
ATOM   1163  CG2 THR A 356       5.197   2.034 -10.669  1.00  0.00           C  
ATOM   1164  H   THR A 356       5.510  -1.278  -8.070  1.00  0.00           H  
ATOM   1165  HA  THR A 356       3.957   1.207  -8.400  1.00  0.00           H  
ATOM   1166  HB  THR A 356       6.213   0.233 -10.163  1.00  0.00           H  
ATOM   1167  HG1 THR A 356       6.831   1.046  -8.035  1.00  0.00           H  
ATOM   1168 HG21 THR A 356       4.401   1.596 -11.253  1.00  0.00           H  
ATOM   1169 HG22 THR A 356       6.012   2.313 -11.321  1.00  0.00           H  
ATOM   1170 HG23 THR A 356       4.828   2.911 -10.159  1.00  0.00           H  
ATOM   1171  N   PHE A 357       2.444   0.287 -10.134  1.00  0.00           N  
ATOM   1172  CA  PHE A 357       1.481  -0.299 -11.059  1.00  0.00           C  
ATOM   1173  C   PHE A 357       1.427   0.492 -12.362  1.00  0.00           C  
ATOM   1174  O   PHE A 357       1.760   1.676 -12.414  1.00  0.00           O  
ATOM   1175  CB  PHE A 357       0.091  -0.344 -10.419  1.00  0.00           C  
ATOM   1176  CG  PHE A 357      -0.046  -1.399  -9.359  1.00  0.00           C  
ATOM   1177  CD1 PHE A 357       0.671  -1.308  -8.176  1.00  0.00           C  
ATOM   1178  CD2 PHE A 357      -0.893  -2.479  -9.543  1.00  0.00           C  
ATOM   1179  CE1 PHE A 357       0.546  -2.278  -7.199  1.00  0.00           C  
ATOM   1180  CE2 PHE A 357      -1.022  -3.451  -8.569  1.00  0.00           C  
ATOM   1181  CZ  PHE A 357      -0.302  -3.349  -7.395  1.00  0.00           C  
ATOM   1182  H   PHE A 357       2.237   1.146  -9.710  1.00  0.00           H  
ATOM   1183  HA  PHE A 357       1.801  -1.306 -11.276  1.00  0.00           H  
ATOM   1184  HB2 PHE A 357      -0.119   0.612  -9.965  1.00  0.00           H  
ATOM   1185  HB3 PHE A 357      -0.643  -0.545 -11.185  1.00  0.00           H  
ATOM   1186  HD1 PHE A 357       1.333  -0.470  -8.021  1.00  0.00           H  
ATOM   1187  HD2 PHE A 357      -1.457  -2.561 -10.462  1.00  0.00           H  
ATOM   1188  HE1 PHE A 357       1.110  -2.195  -6.281  1.00  0.00           H  
ATOM   1189  HE2 PHE A 357      -1.686  -4.289  -8.725  1.00  0.00           H  
ATOM   1190  HZ  PHE A 357      -0.400  -4.109  -6.633  1.00  0.00           H  
ATOM   1191  N   PRO A 358       0.999  -0.178 -13.443  1.00  0.00           N  
ATOM   1192  CA  PRO A 358       0.891   0.441 -14.767  1.00  0.00           C  
ATOM   1193  C   PRO A 358       0.178   1.788 -14.722  1.00  0.00           C  
ATOM   1194  O   PRO A 358       0.565   2.731 -15.411  1.00  0.00           O  
ATOM   1195  CB  PRO A 358       0.070  -0.572 -15.568  1.00  0.00           C  
ATOM   1196  CG  PRO A 358       0.353  -1.884 -14.920  1.00  0.00           C  
ATOM   1197  CD  PRO A 358       0.587  -1.592 -13.455  1.00  0.00           C  
ATOM   1198  HA  PRO A 358       1.861   0.565 -15.227  1.00  0.00           H  
ATOM   1199  HB2 PRO A 358      -0.979  -0.318 -15.507  1.00  0.00           H  
ATOM   1200  HB3 PRO A 358       0.389  -0.565 -16.599  1.00  0.00           H  
ATOM   1201  HG2 PRO A 358      -0.495  -2.542 -15.038  1.00  0.00           H  
ATOM   1202  HG3 PRO A 358       1.236  -2.326 -15.357  1.00  0.00           H  
ATOM   1203  HD2 PRO A 358      -0.326  -1.732 -12.896  1.00  0.00           H  
ATOM   1204  HD3 PRO A 358       1.371  -2.225 -13.066  1.00  0.00           H  
ATOM   1205  N   ASN A 359      -0.867   1.872 -13.903  1.00  0.00           N  
ATOM   1206  CA  ASN A 359      -1.635   3.104 -13.768  1.00  0.00           C  
ATOM   1207  C   ASN A 359      -2.116   3.289 -12.331  1.00  0.00           C  
ATOM   1208  O   ASN A 359      -1.856   2.455 -11.465  1.00  0.00           O  
ATOM   1209  CB  ASN A 359      -2.831   3.090 -14.720  1.00  0.00           C  
ATOM   1210  CG  ASN A 359      -2.418   2.886 -16.165  1.00  0.00           C  
ATOM   1211  OD1 ASN A 359      -1.922   3.805 -16.817  1.00  0.00           O  
ATOM   1212  ND2 ASN A 359      -2.622   1.676 -16.673  1.00  0.00           N  
ATOM   1213  H   ASN A 359      -1.127   1.086 -13.378  1.00  0.00           H  
ATOM   1214  HA  ASN A 359      -0.988   3.928 -14.028  1.00  0.00           H  
ATOM   1215  HB2 ASN A 359      -3.498   2.288 -14.440  1.00  0.00           H  
ATOM   1216  HB3 ASN A 359      -3.355   4.032 -14.645  1.00  0.00           H  
ATOM   1217 HD21 ASN A 359      -3.021   0.993 -16.096  1.00  0.00           H  
ATOM   1218 HD22 ASN A 359      -2.362   1.516 -17.605  1.00  0.00           H  
ATOM   1219  N   LYS A 360      -2.820   4.389 -12.087  1.00  0.00           N  
ATOM   1220  CA  LYS A 360      -3.340   4.686 -10.758  1.00  0.00           C  
ATOM   1221  C   LYS A 360      -4.619   3.901 -10.486  1.00  0.00           C  
ATOM   1222  O   LYS A 360      -4.901   3.530  -9.348  1.00  0.00           O  
ATOM   1223  CB  LYS A 360      -3.608   6.186 -10.615  1.00  0.00           C  
ATOM   1224  CG  LYS A 360      -4.552   6.737 -11.669  1.00  0.00           C  
ATOM   1225  CD  LYS A 360      -5.062   8.119 -11.294  1.00  0.00           C  
ATOM   1226  CE  LYS A 360      -6.333   8.036 -10.464  1.00  0.00           C  
ATOM   1227  NZ  LYS A 360      -7.500   7.596 -11.278  1.00  0.00           N  
ATOM   1228  H   LYS A 360      -2.994   5.018 -12.819  1.00  0.00           H  
ATOM   1229  HA  LYS A 360      -2.593   4.392 -10.036  1.00  0.00           H  
ATOM   1230  HB2 LYS A 360      -4.040   6.371  -9.642  1.00  0.00           H  
ATOM   1231  HB3 LYS A 360      -2.669   6.716 -10.689  1.00  0.00           H  
ATOM   1232  HG2 LYS A 360      -4.027   6.804 -12.611  1.00  0.00           H  
ATOM   1233  HG3 LYS A 360      -5.395   6.068 -11.771  1.00  0.00           H  
ATOM   1234  HD2 LYS A 360      -4.303   8.629 -10.719  1.00  0.00           H  
ATOM   1235  HD3 LYS A 360      -5.267   8.675 -12.197  1.00  0.00           H  
ATOM   1236  HE2 LYS A 360      -6.179   7.333  -9.661  1.00  0.00           H  
ATOM   1237  HE3 LYS A 360      -6.541   9.012 -10.051  1.00  0.00           H  
ATOM   1238  HZ1 LYS A 360      -7.242   7.569 -12.285  1.00  0.00           H  
ATOM   1239  HZ2 LYS A 360      -8.293   8.256 -11.153  1.00  0.00           H  
ATOM   1240  HZ3 LYS A 360      -7.803   6.646 -10.984  1.00  0.00           H  
ATOM   1241  N   GLU A 361      -5.390   3.652 -11.542  1.00  0.00           N  
ATOM   1242  CA  GLU A 361      -6.639   2.911 -11.415  1.00  0.00           C  
ATOM   1243  C   GLU A 361      -6.395   1.531 -10.810  1.00  0.00           C  
ATOM   1244  O   GLU A 361      -6.865   1.232  -9.713  1.00  0.00           O  
ATOM   1245  CB  GLU A 361      -7.313   2.769 -12.781  1.00  0.00           C  
ATOM   1246  CG  GLU A 361      -7.634   4.099 -13.443  1.00  0.00           C  
ATOM   1247  CD  GLU A 361      -8.136   3.937 -14.864  1.00  0.00           C  
ATOM   1248  OE1 GLU A 361      -8.944   3.016 -15.108  1.00  0.00           O  
ATOM   1249  OE2 GLU A 361      -7.722   4.732 -15.734  1.00  0.00           O  
ATOM   1250  H   GLU A 361      -5.112   3.974 -12.424  1.00  0.00           H  
ATOM   1251  HA  GLU A 361      -7.290   3.468 -10.759  1.00  0.00           H  
ATOM   1252  HB2 GLU A 361      -6.660   2.212 -13.437  1.00  0.00           H  
ATOM   1253  HB3 GLU A 361      -8.236   2.221 -12.658  1.00  0.00           H  
ATOM   1254  HG2 GLU A 361      -8.394   4.601 -12.865  1.00  0.00           H  
ATOM   1255  HG3 GLU A 361      -6.739   4.702 -13.460  1.00  0.00           H  
ATOM   1256  N   ILE A 362      -5.658   0.696 -11.535  1.00  0.00           N  
ATOM   1257  CA  ILE A 362      -5.351  -0.651 -11.070  1.00  0.00           C  
ATOM   1258  C   ILE A 362      -4.865  -0.636  -9.625  1.00  0.00           C  
ATOM   1259  O   ILE A 362      -5.524  -1.169  -8.733  1.00  0.00           O  
ATOM   1260  CB  ILE A 362      -4.281  -1.321 -11.953  1.00  0.00           C  
ATOM   1261  CG1 ILE A 362      -4.791  -1.465 -13.389  1.00  0.00           C  
ATOM   1262  CG2 ILE A 362      -3.898  -2.678 -11.383  1.00  0.00           C  
ATOM   1263  CD1 ILE A 362      -3.695  -1.746 -14.394  1.00  0.00           C  
ATOM   1264  H   ILE A 362      -5.312   0.993 -12.402  1.00  0.00           H  
ATOM   1265  HA  ILE A 362      -6.256  -1.237 -11.129  1.00  0.00           H  
ATOM   1266  HB  ILE A 362      -3.402  -0.695 -11.952  1.00  0.00           H  
ATOM   1267 HG12 ILE A 362      -5.498  -2.278 -13.434  1.00  0.00           H  
ATOM   1268 HG13 ILE A 362      -5.283  -0.549 -13.681  1.00  0.00           H  
ATOM   1269 HG21 ILE A 362      -4.703  -3.379 -11.549  1.00  0.00           H  
ATOM   1270 HG22 ILE A 362      -3.005  -3.035 -11.874  1.00  0.00           H  
ATOM   1271 HG23 ILE A 362      -3.714  -2.585 -10.323  1.00  0.00           H  
ATOM   1272 HD11 ILE A 362      -2.888  -2.275 -13.908  1.00  0.00           H  
ATOM   1273 HD12 ILE A 362      -4.090  -2.348 -15.197  1.00  0.00           H  
ATOM   1274 HD13 ILE A 362      -3.324  -0.813 -14.792  1.00  0.00           H  
ATOM   1275  N   ALA A 363      -3.709  -0.021  -9.401  1.00  0.00           N  
ATOM   1276  CA  ALA A 363      -3.136   0.067  -8.064  1.00  0.00           C  
ATOM   1277  C   ALA A 363      -4.221   0.289  -7.016  1.00  0.00           C  
ATOM   1278  O   ALA A 363      -4.343  -0.481  -6.063  1.00  0.00           O  
ATOM   1279  CB  ALA A 363      -2.105   1.184  -8.004  1.00  0.00           C  
ATOM   1280  H   ALA A 363      -3.230   0.384 -10.154  1.00  0.00           H  
ATOM   1281  HA  ALA A 363      -2.633  -0.866  -7.855  1.00  0.00           H  
ATOM   1282  HB1 ALA A 363      -2.542   2.051  -7.529  1.00  0.00           H  
ATOM   1283  HB2 ALA A 363      -1.249   0.854  -7.434  1.00  0.00           H  
ATOM   1284  HB3 ALA A 363      -1.794   1.440  -9.006  1.00  0.00           H  
ATOM   1285  N   TRP A 364      -5.006   1.345  -7.198  1.00  0.00           N  
ATOM   1286  CA  TRP A 364      -6.081   1.668  -6.266  1.00  0.00           C  
ATOM   1287  C   TRP A 364      -6.937   0.440  -5.977  1.00  0.00           C  
ATOM   1288  O   TRP A 364      -7.033  -0.004  -4.833  1.00  0.00           O  
ATOM   1289  CB  TRP A 364      -6.952   2.791  -6.831  1.00  0.00           C  
ATOM   1290  CG  TRP A 364      -8.221   3.002  -6.061  1.00  0.00           C  
ATOM   1291  CD1 TRP A 364      -8.388   2.886  -4.711  1.00  0.00           C  
ATOM   1292  CD2 TRP A 364      -9.497   3.366  -6.597  1.00  0.00           C  
ATOM   1293  NE1 TRP A 364      -9.693   3.155  -4.375  1.00  0.00           N  
ATOM   1294  CE2 TRP A 364     -10.394   3.452  -5.513  1.00  0.00           C  
ATOM   1295  CE3 TRP A 364      -9.971   3.628  -7.885  1.00  0.00           C  
ATOM   1296  CZ2 TRP A 364     -11.734   3.789  -5.682  1.00  0.00           C  
ATOM   1297  CZ3 TRP A 364     -11.301   3.961  -8.051  1.00  0.00           C  
ATOM   1298  CH2 TRP A 364     -12.171   4.041  -6.955  1.00  0.00           C  
ATOM   1299  H   TRP A 364      -4.859   1.921  -7.977  1.00  0.00           H  
ATOM   1300  HA  TRP A 364      -5.629   2.003  -5.345  1.00  0.00           H  
ATOM   1301  HB2 TRP A 364      -6.393   3.714  -6.814  1.00  0.00           H  
ATOM   1302  HB3 TRP A 364      -7.216   2.553  -7.852  1.00  0.00           H  
ATOM   1303  HD1 TRP A 364      -7.602   2.619  -4.021  1.00  0.00           H  
ATOM   1304  HE1 TRP A 364     -10.061   3.138  -3.466  1.00  0.00           H  
ATOM   1305  HE3 TRP A 364      -9.316   3.571  -8.742  1.00  0.00           H  
ATOM   1306  HZ2 TRP A 364     -12.417   3.855  -4.847  1.00  0.00           H  
ATOM   1307  HZ3 TRP A 364     -11.685   4.166  -9.040  1.00  0.00           H  
ATOM   1308  HH2 TRP A 364     -13.202   4.304  -7.132  1.00  0.00           H  
ATOM   1309  N   GLN A 365      -7.555  -0.104  -7.020  1.00  0.00           N  
ATOM   1310  CA  GLN A 365      -8.405  -1.281  -6.875  1.00  0.00           C  
ATOM   1311  C   GLN A 365      -7.735  -2.330  -5.993  1.00  0.00           C  
ATOM   1312  O   GLN A 365      -8.309  -2.780  -5.001  1.00  0.00           O  
ATOM   1313  CB  GLN A 365      -8.722  -1.879  -8.247  1.00  0.00           C  
ATOM   1314  CG  GLN A 365      -9.319  -0.878  -9.223  1.00  0.00           C  
ATOM   1315  CD  GLN A 365      -9.850  -1.536 -10.481  1.00  0.00           C  
ATOM   1316  OE1 GLN A 365      -9.094  -1.843 -11.402  1.00  0.00           O  
ATOM   1317  NE2 GLN A 365     -11.159  -1.758 -10.526  1.00  0.00           N  
ATOM   1318  H   GLN A 365      -7.439   0.295  -7.906  1.00  0.00           H  
ATOM   1319  HA  GLN A 365      -9.325  -0.970  -6.405  1.00  0.00           H  
ATOM   1320  HB2 GLN A 365      -7.811  -2.269  -8.675  1.00  0.00           H  
ATOM   1321  HB3 GLN A 365      -9.426  -2.689  -8.119  1.00  0.00           H  
ATOM   1322  HG2 GLN A 365     -10.132  -0.360  -8.735  1.00  0.00           H  
ATOM   1323  HG3 GLN A 365      -8.555  -0.167  -9.500  1.00  0.00           H  
ATOM   1324 HE21 GLN A 365     -11.701  -1.486  -9.755  1.00  0.00           H  
ATOM   1325 HE22 GLN A 365     -11.530  -2.181 -11.327  1.00  0.00           H  
ATOM   1326  N   ALA A 366      -6.517  -2.716  -6.360  1.00  0.00           N  
ATOM   1327  CA  ALA A 366      -5.769  -3.710  -5.602  1.00  0.00           C  
ATOM   1328  C   ALA A 366      -5.581  -3.268  -4.154  1.00  0.00           C  
ATOM   1329  O   ALA A 366      -5.726  -4.066  -3.227  1.00  0.00           O  
ATOM   1330  CB  ALA A 366      -4.421  -3.969  -6.257  1.00  0.00           C  
ATOM   1331  H   ALA A 366      -6.113  -2.321  -7.161  1.00  0.00           H  
ATOM   1332  HA  ALA A 366      -6.331  -4.633  -5.615  1.00  0.00           H  
ATOM   1333  HB1 ALA A 366      -3.922  -4.779  -5.745  1.00  0.00           H  
ATOM   1334  HB2 ALA A 366      -4.569  -4.234  -7.293  1.00  0.00           H  
ATOM   1335  HB3 ALA A 366      -3.814  -3.078  -6.196  1.00  0.00           H  
ATOM   1336  N   LEU A 367      -5.255  -1.994  -3.968  1.00  0.00           N  
ATOM   1337  CA  LEU A 367      -5.045  -1.446  -2.632  1.00  0.00           C  
ATOM   1338  C   LEU A 367      -6.294  -1.615  -1.773  1.00  0.00           C  
ATOM   1339  O   LEU A 367      -6.239  -2.192  -0.686  1.00  0.00           O  
ATOM   1340  CB  LEU A 367      -4.668   0.034  -2.721  1.00  0.00           C  
ATOM   1341  CG  LEU A 367      -4.610   0.792  -1.394  1.00  0.00           C  
ATOM   1342  CD1 LEU A 367      -3.777   2.056  -1.537  1.00  0.00           C  
ATOM   1343  CD2 LEU A 367      -6.012   1.127  -0.908  1.00  0.00           C  
ATOM   1344  H   LEU A 367      -5.153  -1.407  -4.745  1.00  0.00           H  
ATOM   1345  HA  LEU A 367      -4.232  -1.990  -2.175  1.00  0.00           H  
ATOM   1346  HB2 LEU A 367      -3.695   0.100  -3.181  1.00  0.00           H  
ATOM   1347  HB3 LEU A 367      -5.398   0.523  -3.350  1.00  0.00           H  
ATOM   1348  HG  LEU A 367      -4.138   0.165  -0.649  1.00  0.00           H  
ATOM   1349 HD11 LEU A 367      -2.956   2.027  -0.838  1.00  0.00           H  
ATOM   1350 HD12 LEU A 367      -4.394   2.919  -1.333  1.00  0.00           H  
ATOM   1351 HD13 LEU A 367      -3.392   2.120  -2.544  1.00  0.00           H  
ATOM   1352 HD21 LEU A 367      -6.312   0.414  -0.154  1.00  0.00           H  
ATOM   1353 HD22 LEU A 367      -6.701   1.081  -1.739  1.00  0.00           H  
ATOM   1354 HD23 LEU A 367      -6.020   2.121  -0.487  1.00  0.00           H  
ATOM   1355  N   HIS A 368      -7.418  -1.107  -2.266  1.00  0.00           N  
ATOM   1356  CA  HIS A 368      -8.682  -1.204  -1.544  1.00  0.00           C  
ATOM   1357  C   HIS A 368      -9.044  -2.661  -1.275  1.00  0.00           C  
ATOM   1358  O   HIS A 368      -9.722  -2.972  -0.295  1.00  0.00           O  
ATOM   1359  CB  HIS A 368      -9.801  -0.525  -2.337  1.00  0.00           C  
ATOM   1360  CG  HIS A 368     -11.137  -0.590  -1.663  1.00  0.00           C  
ATOM   1361  ND1 HIS A 368     -11.748   0.510  -1.098  1.00  0.00           N  
ATOM   1362  CD2 HIS A 368     -11.979  -1.630  -1.467  1.00  0.00           C  
ATOM   1363  CE1 HIS A 368     -12.909   0.148  -0.582  1.00  0.00           C  
ATOM   1364  NE2 HIS A 368     -13.074  -1.146  -0.793  1.00  0.00           N  
ATOM   1365  H   HIS A 368      -7.399  -0.657  -3.136  1.00  0.00           H  
ATOM   1366  HA  HIS A 368      -8.564  -0.695  -0.599  1.00  0.00           H  
ATOM   1367  HB2 HIS A 368      -9.551   0.516  -2.479  1.00  0.00           H  
ATOM   1368  HB3 HIS A 368      -9.891  -1.005  -3.301  1.00  0.00           H  
ATOM   1369  HD2 HIS A 368     -11.822  -2.653  -1.781  1.00  0.00           H  
ATOM   1370  HE1 HIS A 368     -13.606   0.798  -0.075  1.00  0.00           H  
ATOM   1371  HE2 HIS A 368     -13.810  -1.686  -0.437  1.00  0.00           H  
ATOM   1372  N   LEU A 369      -8.590  -3.549  -2.151  1.00  0.00           N  
ATOM   1373  CA  LEU A 369      -8.867  -4.974  -2.009  1.00  0.00           C  
ATOM   1374  C   LEU A 369      -7.931  -5.612  -0.987  1.00  0.00           C  
ATOM   1375  O   LEU A 369      -8.330  -6.498  -0.231  1.00  0.00           O  
ATOM   1376  CB  LEU A 369      -8.722  -5.679  -3.360  1.00  0.00           C  
ATOM   1377  CG  LEU A 369      -9.878  -5.491  -4.343  1.00  0.00           C  
ATOM   1378  CD1 LEU A 369      -9.436  -5.830  -5.757  1.00  0.00           C  
ATOM   1379  CD2 LEU A 369     -11.069  -6.344  -3.934  1.00  0.00           C  
ATOM   1380  H   LEU A 369      -8.055  -3.241  -2.911  1.00  0.00           H  
ATOM   1381  HA  LEU A 369      -9.883  -5.082  -1.664  1.00  0.00           H  
ATOM   1382  HB2 LEU A 369      -7.824  -5.310  -3.830  1.00  0.00           H  
ATOM   1383  HB3 LEU A 369      -8.616  -6.738  -3.169  1.00  0.00           H  
ATOM   1384  HG  LEU A 369     -10.187  -4.454  -4.329  1.00  0.00           H  
ATOM   1385 HD11 LEU A 369      -8.623  -6.540  -5.720  1.00  0.00           H  
ATOM   1386 HD12 LEU A 369      -9.107  -4.931  -6.257  1.00  0.00           H  
ATOM   1387 HD13 LEU A 369     -10.266  -6.261  -6.300  1.00  0.00           H  
ATOM   1388 HD21 LEU A 369     -10.948  -6.664  -2.909  1.00  0.00           H  
ATOM   1389 HD22 LEU A 369     -11.127  -7.212  -4.576  1.00  0.00           H  
ATOM   1390 HD23 LEU A 369     -11.976  -5.765  -4.026  1.00  0.00           H  
ATOM   1391  N   VAL A 370      -6.683  -5.153  -0.968  1.00  0.00           N  
ATOM   1392  CA  VAL A 370      -5.690  -5.675  -0.036  1.00  0.00           C  
ATOM   1393  C   VAL A 370      -5.671  -4.867   1.257  1.00  0.00           C  
ATOM   1394  O   VAL A 370      -4.982  -5.223   2.212  1.00  0.00           O  
ATOM   1395  CB  VAL A 370      -4.280  -5.667  -0.656  1.00  0.00           C  
ATOM   1396  CG1 VAL A 370      -3.301  -6.415   0.236  1.00  0.00           C  
ATOM   1397  CG2 VAL A 370      -4.309  -6.267  -2.053  1.00  0.00           C  
ATOM   1398  H   VAL A 370      -6.424  -4.445  -1.595  1.00  0.00           H  
ATOM   1399  HA  VAL A 370      -5.954  -6.698   0.194  1.00  0.00           H  
ATOM   1400  HB  VAL A 370      -3.949  -4.642  -0.734  1.00  0.00           H  
ATOM   1401 HG11 VAL A 370      -2.510  -6.834  -0.370  1.00  0.00           H  
ATOM   1402 HG12 VAL A 370      -2.879  -5.733   0.960  1.00  0.00           H  
ATOM   1403 HG13 VAL A 370      -3.818  -7.212   0.750  1.00  0.00           H  
ATOM   1404 HG21 VAL A 370      -5.324  -6.278  -2.419  1.00  0.00           H  
ATOM   1405 HG22 VAL A 370      -3.694  -5.673  -2.714  1.00  0.00           H  
ATOM   1406 HG23 VAL A 370      -3.927  -7.277  -2.018  1.00  0.00           H  
ATOM   1407  N   ASN A 371      -6.434  -3.779   1.278  1.00  0.00           N  
ATOM   1408  CA  ASN A 371      -6.504  -2.919   2.455  1.00  0.00           C  
ATOM   1409  C   ASN A 371      -6.764  -3.741   3.714  1.00  0.00           C  
ATOM   1410  O   ASN A 371      -7.760  -4.458   3.805  1.00  0.00           O  
ATOM   1411  CB  ASN A 371      -7.604  -1.870   2.280  1.00  0.00           C  
ATOM   1412  CG  ASN A 371      -8.959  -2.371   2.743  1.00  0.00           C  
ATOM   1413  OD1 ASN A 371      -9.619  -1.736   3.566  1.00  0.00           O  
ATOM   1414  ND2 ASN A 371      -9.379  -3.514   2.214  1.00  0.00           N  
ATOM   1415  H   ASN A 371      -6.961  -3.548   0.485  1.00  0.00           H  
ATOM   1416  HA  ASN A 371      -5.553  -2.418   2.556  1.00  0.00           H  
ATOM   1417  HB2 ASN A 371      -7.350  -0.993   2.857  1.00  0.00           H  
ATOM   1418  HB3 ASN A 371      -7.676  -1.603   1.236  1.00  0.00           H  
ATOM   1419 HD21 ASN A 371      -8.799  -3.964   1.565  1.00  0.00           H  
ATOM   1420 HD22 ASN A 371     -10.251  -3.860   2.495  1.00  0.00           H  
ATOM   1421  N   GLY A 372      -5.862  -3.630   4.684  1.00  0.00           N  
ATOM   1422  CA  GLY A 372      -6.012  -4.367   5.925  1.00  0.00           C  
ATOM   1423  C   GLY A 372      -5.867  -5.863   5.732  1.00  0.00           C  
ATOM   1424  O   GLY A 372      -6.690  -6.641   6.215  1.00  0.00           O  
ATOM   1425  H   GLY A 372      -5.087  -3.042   4.556  1.00  0.00           H  
ATOM   1426  HA2 GLY A 372      -5.259  -4.030   6.624  1.00  0.00           H  
ATOM   1427  HA3 GLY A 372      -6.988  -4.162   6.336  1.00  0.00           H  
ATOM   1428  N   TYR A 373      -4.820  -6.269   5.022  1.00  0.00           N  
ATOM   1429  CA  TYR A 373      -4.574  -7.682   4.762  1.00  0.00           C  
ATOM   1430  C   TYR A 373      -3.704  -8.293   5.856  1.00  0.00           C  
ATOM   1431  O   TYR A 373      -2.515  -7.988   5.964  1.00  0.00           O  
ATOM   1432  CB  TYR A 373      -3.901  -7.861   3.400  1.00  0.00           C  
ATOM   1433  CG  TYR A 373      -3.432  -9.275   3.138  1.00  0.00           C  
ATOM   1434  CD1 TYR A 373      -4.317 -10.251   2.697  1.00  0.00           C  
ATOM   1435  CD2 TYR A 373      -2.104  -9.634   3.331  1.00  0.00           C  
ATOM   1436  CE1 TYR A 373      -3.894 -11.543   2.456  1.00  0.00           C  
ATOM   1437  CE2 TYR A 373      -1.671 -10.924   3.093  1.00  0.00           C  
ATOM   1438  CZ  TYR A 373      -2.569 -11.875   2.656  1.00  0.00           C  
ATOM   1439  OH  TYR A 373      -2.143 -13.161   2.417  1.00  0.00           O  
ATOM   1440  H   TYR A 373      -4.199  -5.601   4.663  1.00  0.00           H  
ATOM   1441  HA  TYR A 373      -5.527  -8.188   4.751  1.00  0.00           H  
ATOM   1442  HB2 TYR A 373      -4.600  -7.595   2.623  1.00  0.00           H  
ATOM   1443  HB3 TYR A 373      -3.041  -7.210   3.343  1.00  0.00           H  
ATOM   1444  HD1 TYR A 373      -5.353  -9.986   2.541  1.00  0.00           H  
ATOM   1445  HD2 TYR A 373      -1.402  -8.887   3.674  1.00  0.00           H  
ATOM   1446  HE1 TYR A 373      -4.597 -12.288   2.114  1.00  0.00           H  
ATOM   1447  HE2 TYR A 373      -0.635 -11.184   3.249  1.00  0.00           H  
ATOM   1448  HH  TYR A 373      -2.722 -13.780   2.869  1.00  0.00           H  
ATOM   1449  N   LYS A 374      -4.304  -9.157   6.666  1.00  0.00           N  
ATOM   1450  CA  LYS A 374      -3.586  -9.815   7.752  1.00  0.00           C  
ATOM   1451  C   LYS A 374      -2.556 -10.798   7.206  1.00  0.00           C  
ATOM   1452  O   LYS A 374      -2.909 -11.806   6.591  1.00  0.00           O  
ATOM   1453  CB  LYS A 374      -4.568 -10.547   8.670  1.00  0.00           C  
ATOM   1454  CG  LYS A 374      -3.895 -11.288   9.813  1.00  0.00           C  
ATOM   1455  CD  LYS A 374      -4.916 -11.898  10.759  1.00  0.00           C  
ATOM   1456  CE  LYS A 374      -5.298 -10.928  11.867  1.00  0.00           C  
ATOM   1457  NZ  LYS A 374      -4.395 -11.049  13.045  1.00  0.00           N  
ATOM   1458  H   LYS A 374      -5.254  -9.360   6.530  1.00  0.00           H  
ATOM   1459  HA  LYS A 374      -3.075  -9.054   8.321  1.00  0.00           H  
ATOM   1460  HB2 LYS A 374      -5.254  -9.826   9.092  1.00  0.00           H  
ATOM   1461  HB3 LYS A 374      -5.127 -11.262   8.083  1.00  0.00           H  
ATOM   1462  HG2 LYS A 374      -3.282 -12.077   9.406  1.00  0.00           H  
ATOM   1463  HG3 LYS A 374      -3.276 -10.596  10.363  1.00  0.00           H  
ATOM   1464  HD2 LYS A 374      -5.803 -12.156  10.200  1.00  0.00           H  
ATOM   1465  HD3 LYS A 374      -4.495 -12.790  11.202  1.00  0.00           H  
ATOM   1466  HE2 LYS A 374      -5.242  -9.921  11.482  1.00  0.00           H  
ATOM   1467  HE3 LYS A 374      -6.311 -11.139  12.178  1.00  0.00           H  
ATOM   1468  HZ1 LYS A 374      -4.912 -10.815  13.917  1.00  0.00           H  
ATOM   1469  HZ2 LYS A 374      -3.591 -10.396  12.947  1.00  0.00           H  
ATOM   1470  HZ3 LYS A 374      -4.032 -12.020  13.120  1.00  0.00           H  
ATOM   1471  N   LEU A 375      -1.282 -10.501   7.435  1.00  0.00           N  
ATOM   1472  CA  LEU A 375      -0.200 -11.361   6.968  1.00  0.00           C  
ATOM   1473  C   LEU A 375       0.666 -11.828   8.133  1.00  0.00           C  
ATOM   1474  O   LEU A 375       1.184 -11.017   8.901  1.00  0.00           O  
ATOM   1475  CB  LEU A 375       0.661 -10.617   5.945  1.00  0.00           C  
ATOM   1476  CG  LEU A 375       1.715 -11.456   5.220  1.00  0.00           C  
ATOM   1477  CD1 LEU A 375       1.057 -12.582   4.438  1.00  0.00           C  
ATOM   1478  CD2 LEU A 375       2.551 -10.580   4.298  1.00  0.00           C  
ATOM   1479  H   LEU A 375      -1.062  -9.684   7.931  1.00  0.00           H  
ATOM   1480  HA  LEU A 375      -0.643 -12.224   6.494  1.00  0.00           H  
ATOM   1481  HB2 LEU A 375       0.003 -10.200   5.199  1.00  0.00           H  
ATOM   1482  HB3 LEU A 375       1.171  -9.817   6.461  1.00  0.00           H  
ATOM   1483  HG  LEU A 375       2.377 -11.900   5.951  1.00  0.00           H  
ATOM   1484 HD11 LEU A 375       1.472 -13.527   4.751  1.00  0.00           H  
ATOM   1485 HD12 LEU A 375       1.238 -12.440   3.382  1.00  0.00           H  
ATOM   1486 HD13 LEU A 375      -0.007 -12.575   4.624  1.00  0.00           H  
ATOM   1487 HD21 LEU A 375       1.919 -10.160   3.530  1.00  0.00           H  
ATOM   1488 HD22 LEU A 375       3.326 -11.177   3.839  1.00  0.00           H  
ATOM   1489 HD23 LEU A 375       3.002  -9.783   4.869  1.00  0.00           H  
ATOM   1490  N   TYR A 376       0.819 -13.142   8.258  1.00  0.00           N  
ATOM   1491  CA  TYR A 376       1.622 -13.719   9.330  1.00  0.00           C  
ATOM   1492  C   TYR A 376       1.246 -13.113  10.679  1.00  0.00           C  
ATOM   1493  O   TYR A 376       2.112 -12.818  11.502  1.00  0.00           O  
ATOM   1494  CB  TYR A 376       3.111 -13.498   9.056  1.00  0.00           C  
ATOM   1495  CG  TYR A 376       3.619 -14.240   7.840  1.00  0.00           C  
ATOM   1496  CD1 TYR A 376       3.356 -15.593   7.665  1.00  0.00           C  
ATOM   1497  CD2 TYR A 376       4.361 -13.586   6.864  1.00  0.00           C  
ATOM   1498  CE1 TYR A 376       3.818 -16.273   6.556  1.00  0.00           C  
ATOM   1499  CE2 TYR A 376       4.827 -14.258   5.750  1.00  0.00           C  
ATOM   1500  CZ  TYR A 376       4.553 -15.602   5.601  1.00  0.00           C  
ATOM   1501  OH  TYR A 376       5.015 -16.276   4.494  1.00  0.00           O  
ATOM   1502  H   TYR A 376       0.381 -13.739   7.615  1.00  0.00           H  
ATOM   1503  HA  TYR A 376       1.424 -14.781   9.358  1.00  0.00           H  
ATOM   1504  HB2 TYR A 376       3.290 -12.446   8.901  1.00  0.00           H  
ATOM   1505  HB3 TYR A 376       3.680 -13.834   9.910  1.00  0.00           H  
ATOM   1506  HD1 TYR A 376       2.779 -16.115   8.415  1.00  0.00           H  
ATOM   1507  HD2 TYR A 376       4.574 -12.533   6.983  1.00  0.00           H  
ATOM   1508  HE1 TYR A 376       3.604 -17.325   6.439  1.00  0.00           H  
ATOM   1509  HE2 TYR A 376       5.402 -13.732   5.002  1.00  0.00           H  
ATOM   1510  HH  TYR A 376       4.896 -15.729   3.714  1.00  0.00           H  
ATOM   1511  N   GLY A 377      -0.052 -12.930  10.897  1.00  0.00           N  
ATOM   1512  CA  GLY A 377      -0.522 -12.361  12.147  1.00  0.00           C  
ATOM   1513  C   GLY A 377      -0.096 -10.916  12.321  1.00  0.00           C  
ATOM   1514  O   GLY A 377       0.237 -10.488  13.427  1.00  0.00           O  
ATOM   1515  H   GLY A 377      -0.697 -13.184  10.204  1.00  0.00           H  
ATOM   1516  HA2 GLY A 377      -1.600 -12.413  12.171  1.00  0.00           H  
ATOM   1517  HA3 GLY A 377      -0.124 -12.943  12.965  1.00  0.00           H  
ATOM   1518  N   LYS A 378      -0.105 -10.162  11.228  1.00  0.00           N  
ATOM   1519  CA  LYS A 378       0.283  -8.757  11.263  1.00  0.00           C  
ATOM   1520  C   LYS A 378      -0.481  -7.955  10.215  1.00  0.00           C  
ATOM   1521  O   LYS A 378      -0.312  -8.165   9.014  1.00  0.00           O  
ATOM   1522  CB  LYS A 378       1.789  -8.616  11.030  1.00  0.00           C  
ATOM   1523  CG  LYS A 378       2.635  -9.350  12.056  1.00  0.00           C  
ATOM   1524  CD  LYS A 378       3.975  -8.665  12.266  1.00  0.00           C  
ATOM   1525  CE  LYS A 378       4.615  -9.084  13.581  1.00  0.00           C  
ATOM   1526  NZ  LYS A 378       4.212  -8.191  14.703  1.00  0.00           N  
ATOM   1527  H   LYS A 378      -0.380 -10.560  10.375  1.00  0.00           H  
ATOM   1528  HA  LYS A 378       0.041  -8.371  12.242  1.00  0.00           H  
ATOM   1529  HB2 LYS A 378       2.028  -9.007  10.051  1.00  0.00           H  
ATOM   1530  HB3 LYS A 378       2.049  -7.569  11.063  1.00  0.00           H  
ATOM   1531  HG2 LYS A 378       2.104  -9.374  12.996  1.00  0.00           H  
ATOM   1532  HG3 LYS A 378       2.807 -10.360  11.711  1.00  0.00           H  
ATOM   1533  HD2 LYS A 378       4.637  -8.933  11.456  1.00  0.00           H  
ATOM   1534  HD3 LYS A 378       3.826  -7.595  12.273  1.00  0.00           H  
ATOM   1535  HE2 LYS A 378       4.310 -10.094  13.809  1.00  0.00           H  
ATOM   1536  HE3 LYS A 378       5.689  -9.050  13.470  1.00  0.00           H  
ATOM   1537  HZ1 LYS A 378       4.840  -7.362  14.740  1.00  0.00           H  
ATOM   1538  HZ2 LYS A 378       4.277  -8.701  15.606  1.00  0.00           H  
ATOM   1539  HZ3 LYS A 378       3.234  -7.867  14.568  1.00  0.00           H  
ATOM   1540  N   ILE A 379      -1.321  -7.034  10.678  1.00  0.00           N  
ATOM   1541  CA  ILE A 379      -2.109  -6.199   9.780  1.00  0.00           C  
ATOM   1542  C   ILE A 379      -1.211  -5.418   8.827  1.00  0.00           C  
ATOM   1543  O   ILE A 379      -0.344  -4.657   9.257  1.00  0.00           O  
ATOM   1544  CB  ILE A 379      -2.993  -5.210  10.562  1.00  0.00           C  
ATOM   1545  CG1 ILE A 379      -3.884  -5.961  11.552  1.00  0.00           C  
ATOM   1546  CG2 ILE A 379      -3.837  -4.382   9.604  1.00  0.00           C  
ATOM   1547  CD1 ILE A 379      -4.921  -6.840  10.888  1.00  0.00           C  
ATOM   1548  H   ILE A 379      -1.412  -6.914  11.646  1.00  0.00           H  
ATOM   1549  HA  ILE A 379      -2.753  -6.848   9.202  1.00  0.00           H  
ATOM   1550  HB  ILE A 379      -2.347  -4.539  11.107  1.00  0.00           H  
ATOM   1551 HG12 ILE A 379      -3.269  -6.591  12.176  1.00  0.00           H  
ATOM   1552 HG13 ILE A 379      -4.404  -5.245  12.172  1.00  0.00           H  
ATOM   1553 HG21 ILE A 379      -4.617  -3.879  10.155  1.00  0.00           H  
ATOM   1554 HG22 ILE A 379      -3.212  -3.649   9.117  1.00  0.00           H  
ATOM   1555 HG23 ILE A 379      -4.280  -5.030   8.863  1.00  0.00           H  
ATOM   1556 HD11 ILE A 379      -5.402  -6.289  10.092  1.00  0.00           H  
ATOM   1557 HD12 ILE A 379      -4.442  -7.717  10.480  1.00  0.00           H  
ATOM   1558 HD13 ILE A 379      -5.661  -7.139  11.616  1.00  0.00           H  
ATOM   1559  N   LEU A 380      -1.426  -5.611   7.530  1.00  0.00           N  
ATOM   1560  CA  LEU A 380      -0.637  -4.923   6.514  1.00  0.00           C  
ATOM   1561  C   LEU A 380      -1.216  -3.542   6.218  1.00  0.00           C  
ATOM   1562  O   LEU A 380      -2.410  -3.402   5.953  1.00  0.00           O  
ATOM   1563  CB  LEU A 380      -0.588  -5.753   5.229  1.00  0.00           C  
ATOM   1564  CG  LEU A 380       0.439  -5.313   4.185  1.00  0.00           C  
ATOM   1565  CD1 LEU A 380       0.736  -6.448   3.217  1.00  0.00           C  
ATOM   1566  CD2 LEU A 380      -0.057  -4.086   3.434  1.00  0.00           C  
ATOM   1567  H   LEU A 380      -2.131  -6.230   7.248  1.00  0.00           H  
ATOM   1568  HA  LEU A 380       0.366  -4.805   6.895  1.00  0.00           H  
ATOM   1569  HB2 LEU A 380      -0.364  -6.772   5.504  1.00  0.00           H  
ATOM   1570  HB3 LEU A 380      -1.567  -5.712   4.772  1.00  0.00           H  
ATOM   1571  HG  LEU A 380       1.361  -5.051   4.684  1.00  0.00           H  
ATOM   1572 HD11 LEU A 380       1.159  -6.046   2.310  1.00  0.00           H  
ATOM   1573 HD12 LEU A 380      -0.179  -6.973   2.986  1.00  0.00           H  
ATOM   1574 HD13 LEU A 380       1.437  -7.133   3.671  1.00  0.00           H  
ATOM   1575 HD21 LEU A 380       0.650  -3.828   2.660  1.00  0.00           H  
ATOM   1576 HD22 LEU A 380      -0.155  -3.259   4.122  1.00  0.00           H  
ATOM   1577 HD23 LEU A 380      -1.017  -4.300   2.988  1.00  0.00           H  
ATOM   1578  N   VAL A 381      -0.360  -2.526   6.263  1.00  0.00           N  
ATOM   1579  CA  VAL A 381      -0.785  -1.157   5.997  1.00  0.00           C  
ATOM   1580  C   VAL A 381      -0.356  -0.709   4.604  1.00  0.00           C  
ATOM   1581  O   VAL A 381       0.834  -0.682   4.289  1.00  0.00           O  
ATOM   1582  CB  VAL A 381      -0.210  -0.179   7.038  1.00  0.00           C  
ATOM   1583  CG1 VAL A 381      -0.515   1.259   6.646  1.00  0.00           C  
ATOM   1584  CG2 VAL A 381      -0.760  -0.490   8.421  1.00  0.00           C  
ATOM   1585  H   VAL A 381       0.579  -2.701   6.479  1.00  0.00           H  
ATOM   1586  HA  VAL A 381      -1.863  -1.123   6.059  1.00  0.00           H  
ATOM   1587  HB  VAL A 381       0.862  -0.301   7.065  1.00  0.00           H  
ATOM   1588 HG11 VAL A 381      -1.165   1.703   7.386  1.00  0.00           H  
ATOM   1589 HG12 VAL A 381       0.406   1.821   6.590  1.00  0.00           H  
ATOM   1590 HG13 VAL A 381      -1.004   1.273   5.683  1.00  0.00           H  
ATOM   1591 HG21 VAL A 381      -0.659  -1.548   8.618  1.00  0.00           H  
ATOM   1592 HG22 VAL A 381      -0.207   0.068   9.164  1.00  0.00           H  
ATOM   1593 HG23 VAL A 381      -1.803  -0.213   8.466  1.00  0.00           H  
ATOM   1594  N   ILE A 382      -1.332  -0.358   3.775  1.00  0.00           N  
ATOM   1595  CA  ILE A 382      -1.055   0.090   2.415  1.00  0.00           C  
ATOM   1596  C   ILE A 382      -1.319   1.584   2.264  1.00  0.00           C  
ATOM   1597  O   ILE A 382      -2.379   2.078   2.647  1.00  0.00           O  
ATOM   1598  CB  ILE A 382      -1.905  -0.677   1.385  1.00  0.00           C  
ATOM   1599  CG1 ILE A 382      -1.906  -2.173   1.705  1.00  0.00           C  
ATOM   1600  CG2 ILE A 382      -1.382  -0.431  -0.022  1.00  0.00           C  
ATOM   1601  CD1 ILE A 382      -2.889  -2.968   0.874  1.00  0.00           C  
ATOM   1602  H   ILE A 382      -2.261  -0.400   4.083  1.00  0.00           H  
ATOM   1603  HA  ILE A 382      -0.012  -0.103   2.207  1.00  0.00           H  
ATOM   1604  HB  ILE A 382      -2.917  -0.304   1.437  1.00  0.00           H  
ATOM   1605 HG12 ILE A 382      -0.922  -2.574   1.526  1.00  0.00           H  
ATOM   1606 HG13 ILE A 382      -2.164  -2.311   2.746  1.00  0.00           H  
ATOM   1607 HG21 ILE A 382      -2.111   0.135  -0.583  1.00  0.00           H  
ATOM   1608 HG22 ILE A 382      -0.458   0.127   0.031  1.00  0.00           H  
ATOM   1609 HG23 ILE A 382      -1.205  -1.377  -0.511  1.00  0.00           H  
ATOM   1610 HD11 ILE A 382      -2.353  -3.693   0.278  1.00  0.00           H  
ATOM   1611 HD12 ILE A 382      -3.583  -3.476   1.524  1.00  0.00           H  
ATOM   1612 HD13 ILE A 382      -3.432  -2.299   0.221  1.00  0.00           H  
ATOM   1613  N   GLU A 383      -0.349   2.298   1.703  1.00  0.00           N  
ATOM   1614  CA  GLU A 383      -0.478   3.736   1.500  1.00  0.00           C  
ATOM   1615  C   GLU A 383       0.094   4.149   0.148  1.00  0.00           C  
ATOM   1616  O   GLU A 383       1.207   3.766  -0.212  1.00  0.00           O  
ATOM   1617  CB  GLU A 383       0.234   4.497   2.621  1.00  0.00           C  
ATOM   1618  CG  GLU A 383      -0.476   4.413   3.961  1.00  0.00           C  
ATOM   1619  CD  GLU A 383       0.467   4.594   5.134  1.00  0.00           C  
ATOM   1620  OE1 GLU A 383       1.616   4.113   5.050  1.00  0.00           O  
ATOM   1621  OE2 GLU A 383       0.056   5.217   6.136  1.00  0.00           O  
ATOM   1622  H   GLU A 383       0.473   1.847   1.418  1.00  0.00           H  
ATOM   1623  HA  GLU A 383      -1.529   3.982   1.523  1.00  0.00           H  
ATOM   1624  HB2 GLU A 383       1.229   4.093   2.738  1.00  0.00           H  
ATOM   1625  HB3 GLU A 383       0.308   5.538   2.341  1.00  0.00           H  
ATOM   1626  HG2 GLU A 383      -1.230   5.184   4.003  1.00  0.00           H  
ATOM   1627  HG3 GLU A 383      -0.948   3.445   4.044  1.00  0.00           H  
ATOM   1628  N   PHE A 384      -0.676   4.933  -0.600  1.00  0.00           N  
ATOM   1629  CA  PHE A 384      -0.248   5.397  -1.914  1.00  0.00           C  
ATOM   1630  C   PHE A 384       1.049   6.193  -1.814  1.00  0.00           C  
ATOM   1631  O   PHE A 384       1.129   7.183  -1.088  1.00  0.00           O  
ATOM   1632  CB  PHE A 384      -1.339   6.257  -2.555  1.00  0.00           C  
ATOM   1633  CG  PHE A 384      -2.594   5.495  -2.872  1.00  0.00           C  
ATOM   1634  CD1 PHE A 384      -2.631   4.607  -3.935  1.00  0.00           C  
ATOM   1635  CD2 PHE A 384      -3.737   5.666  -2.106  1.00  0.00           C  
ATOM   1636  CE1 PHE A 384      -3.785   3.905  -4.230  1.00  0.00           C  
ATOM   1637  CE2 PHE A 384      -4.894   4.966  -2.396  1.00  0.00           C  
ATOM   1638  CZ  PHE A 384      -4.917   4.084  -3.458  1.00  0.00           C  
ATOM   1639  H   PHE A 384      -1.554   5.205  -0.259  1.00  0.00           H  
ATOM   1640  HA  PHE A 384      -0.077   4.529  -2.532  1.00  0.00           H  
ATOM   1641  HB2 PHE A 384      -1.600   7.057  -1.880  1.00  0.00           H  
ATOM   1642  HB3 PHE A 384      -0.962   6.676  -3.476  1.00  0.00           H  
ATOM   1643  HD1 PHE A 384      -1.747   4.464  -4.539  1.00  0.00           H  
ATOM   1644  HD2 PHE A 384      -3.719   6.356  -1.275  1.00  0.00           H  
ATOM   1645  HE1 PHE A 384      -3.801   3.215  -5.060  1.00  0.00           H  
ATOM   1646  HE2 PHE A 384      -5.776   5.109  -1.791  1.00  0.00           H  
ATOM   1647  HZ  PHE A 384      -5.820   3.537  -3.686  1.00  0.00           H  
ATOM   1648  N   GLY A 385       2.066   5.753  -2.549  1.00  0.00           N  
ATOM   1649  CA  GLY A 385       3.347   6.435  -2.529  1.00  0.00           C  
ATOM   1650  C   GLY A 385       3.213   7.927  -2.761  1.00  0.00           C  
ATOM   1651  O   GLY A 385       2.156   8.407  -3.172  1.00  0.00           O  
ATOM   1652  H   GLY A 385       1.945   4.958  -3.111  1.00  0.00           H  
ATOM   1653  HA2 GLY A 385       3.815   6.270  -1.570  1.00  0.00           H  
ATOM   1654  HA3 GLY A 385       3.976   6.018  -3.302  1.00  0.00           H  
ATOM   1655  N   LYS A 386       4.286   8.665  -2.494  1.00  0.00           N  
ATOM   1656  CA  LYS A 386       4.284  10.111  -2.675  1.00  0.00           C  
ATOM   1657  C   LYS A 386       4.637  10.479  -4.112  1.00  0.00           C  
ATOM   1658  O   LYS A 386       5.536   9.892  -4.711  1.00  0.00           O  
ATOM   1659  CB  LYS A 386       5.277  10.767  -1.711  1.00  0.00           C  
ATOM   1660  CG  LYS A 386       6.730  10.500  -2.061  1.00  0.00           C  
ATOM   1661  CD  LYS A 386       7.663  11.448  -1.326  1.00  0.00           C  
ATOM   1662  CE  LYS A 386       9.111  10.987  -1.416  1.00  0.00           C  
ATOM   1663  NZ  LYS A 386       9.993  11.750  -0.490  1.00  0.00           N  
ATOM   1664  H   LYS A 386       5.099   8.224  -2.168  1.00  0.00           H  
ATOM   1665  HA  LYS A 386       3.291  10.473  -2.456  1.00  0.00           H  
ATOM   1666  HB2 LYS A 386       5.116  11.835  -1.720  1.00  0.00           H  
ATOM   1667  HB3 LYS A 386       5.093  10.393  -0.715  1.00  0.00           H  
ATOM   1668  HG2 LYS A 386       6.977   9.485  -1.785  1.00  0.00           H  
ATOM   1669  HG3 LYS A 386       6.865  10.629  -3.125  1.00  0.00           H  
ATOM   1670  HD2 LYS A 386       7.583  12.431  -1.766  1.00  0.00           H  
ATOM   1671  HD3 LYS A 386       7.372  11.492  -0.286  1.00  0.00           H  
ATOM   1672  HE2 LYS A 386       9.157   9.940  -1.164  1.00  0.00           H  
ATOM   1673  HE3 LYS A 386       9.456  11.129  -2.429  1.00  0.00           H  
ATOM   1674  HZ1 LYS A 386       9.526  12.631  -0.197  1.00  0.00           H  
ATOM   1675  HZ2 LYS A 386      10.888  11.987  -0.965  1.00  0.00           H  
ATOM   1676  HZ3 LYS A 386      10.201  11.180   0.355  1.00  0.00           H  
ATOM   1677  N   ASN A 387       3.921  11.457  -4.660  1.00  0.00           N  
ATOM   1678  CA  ASN A 387       4.159  11.904  -6.027  1.00  0.00           C  
ATOM   1679  C   ASN A 387       3.291  13.114  -6.363  1.00  0.00           C  
ATOM   1680  O   ASN A 387       2.070  13.075  -6.216  1.00  0.00           O  
ATOM   1681  CB  ASN A 387       3.877  10.770  -7.013  1.00  0.00           C  
ATOM   1682  CG  ASN A 387       3.594  11.278  -8.414  1.00  0.00           C  
ATOM   1683  OD1 ASN A 387       4.387  12.028  -8.987  1.00  0.00           O  
ATOM   1684  ND2 ASN A 387       2.460  10.873  -8.973  1.00  0.00           N  
ATOM   1685  H   ASN A 387       3.217  11.888  -4.132  1.00  0.00           H  
ATOM   1686  HA  ASN A 387       5.198  12.189  -6.107  1.00  0.00           H  
ATOM   1687  HB2 ASN A 387       4.736  10.116  -7.056  1.00  0.00           H  
ATOM   1688  HB3 ASN A 387       3.019  10.210  -6.674  1.00  0.00           H  
ATOM   1689 HD21 ASN A 387       1.877  10.276  -8.459  1.00  0.00           H  
ATOM   1690 HD22 ASN A 387       2.253  11.186  -9.878  1.00  0.00           H  
ATOM   1691  N   LYS A 388       3.930  14.187  -6.815  1.00  0.00           N  
ATOM   1692  CA  LYS A 388       3.219  15.407  -7.175  1.00  0.00           C  
ATOM   1693  C   LYS A 388       2.454  15.226  -8.482  1.00  0.00           C  
ATOM   1694  O   LYS A 388       1.264  15.528  -8.564  1.00  0.00           O  
ATOM   1695  CB  LYS A 388       4.199  16.576  -7.301  1.00  0.00           C  
ATOM   1696  CG  LYS A 388       4.974  16.862  -6.026  1.00  0.00           C  
ATOM   1697  CD  LYS A 388       5.785  18.141  -6.142  1.00  0.00           C  
ATOM   1698  CE  LYS A 388       7.053  17.926  -6.953  1.00  0.00           C  
ATOM   1699  NZ  LYS A 388       8.006  17.016  -6.261  1.00  0.00           N  
ATOM   1700  H   LYS A 388       4.907  14.157  -6.911  1.00  0.00           H  
ATOM   1701  HA  LYS A 388       2.514  15.624  -6.386  1.00  0.00           H  
ATOM   1702  HB2 LYS A 388       4.908  16.352  -8.085  1.00  0.00           H  
ATOM   1703  HB3 LYS A 388       3.647  17.465  -7.570  1.00  0.00           H  
ATOM   1704  HG2 LYS A 388       4.276  16.963  -5.207  1.00  0.00           H  
ATOM   1705  HG3 LYS A 388       5.644  16.037  -5.831  1.00  0.00           H  
ATOM   1706  HD2 LYS A 388       5.184  18.896  -6.628  1.00  0.00           H  
ATOM   1707  HD3 LYS A 388       6.054  18.477  -5.150  1.00  0.00           H  
ATOM   1708  HE2 LYS A 388       6.787  17.496  -7.906  1.00  0.00           H  
ATOM   1709  HE3 LYS A 388       7.531  18.881  -7.111  1.00  0.00           H  
ATOM   1710  HZ1 LYS A 388       8.850  16.866  -6.850  1.00  0.00           H  
ATOM   1711  HZ2 LYS A 388       7.556  16.096  -6.081  1.00  0.00           H  
ATOM   1712  HZ3 LYS A 388       8.300  17.429  -5.353  1.00  0.00           H  
ATOM   1713  N   LYS A 389       3.146  14.732  -9.503  1.00  0.00           N  
ATOM   1714  CA  LYS A 389       2.533  14.509 -10.806  1.00  0.00           C  
ATOM   1715  C   LYS A 389       3.472  13.731 -11.723  1.00  0.00           C  
ATOM   1716  O   LYS A 389       4.693  13.841 -11.613  1.00  0.00           O  
ATOM   1717  CB  LYS A 389       2.160  15.844 -11.454  1.00  0.00           C  
ATOM   1718  CG  LYS A 389       1.237  15.703 -12.652  1.00  0.00           C  
ATOM   1719  CD  LYS A 389       0.833  17.059 -13.208  1.00  0.00           C  
ATOM   1720  CE  LYS A 389      -0.157  16.918 -14.354  1.00  0.00           C  
ATOM   1721  NZ  LYS A 389      -0.122  18.097 -15.264  1.00  0.00           N  
ATOM   1722  H   LYS A 389       4.093  14.512  -9.375  1.00  0.00           H  
ATOM   1723  HA  LYS A 389       1.635  13.928 -10.655  1.00  0.00           H  
ATOM   1724  HB2 LYS A 389       1.669  16.463 -10.718  1.00  0.00           H  
ATOM   1725  HB3 LYS A 389       3.066  16.337 -11.780  1.00  0.00           H  
ATOM   1726  HG2 LYS A 389       1.747  15.146 -13.424  1.00  0.00           H  
ATOM   1727  HG3 LYS A 389       0.348  15.169 -12.348  1.00  0.00           H  
ATOM   1728  HD2 LYS A 389       0.375  17.638 -12.420  1.00  0.00           H  
ATOM   1729  HD3 LYS A 389       1.717  17.568 -13.565  1.00  0.00           H  
ATOM   1730  HE2 LYS A 389       0.089  16.031 -14.919  1.00  0.00           H  
ATOM   1731  HE3 LYS A 389      -1.151  16.820 -13.943  1.00  0.00           H  
ATOM   1732  HZ1 LYS A 389       0.306  18.911 -14.777  1.00  0.00           H  
ATOM   1733  HZ2 LYS A 389      -1.087  18.351 -15.556  1.00  0.00           H  
ATOM   1734  HZ3 LYS A 389       0.440  17.878 -16.111  1.00  0.00           H  
ATOM   1735  N   GLN A 390       2.893  12.946 -12.627  1.00  0.00           N  
ATOM   1736  CA  GLN A 390       3.680  12.152 -13.563  1.00  0.00           C  
ATOM   1737  C   GLN A 390       3.903  12.909 -14.868  1.00  0.00           C  
ATOM   1738  O   GLN A 390       2.958  13.171 -15.614  1.00  0.00           O  
ATOM   1739  CB  GLN A 390       2.982  10.820 -13.845  1.00  0.00           C  
ATOM   1740  CG  GLN A 390       3.899   9.770 -14.451  1.00  0.00           C  
ATOM   1741  CD  GLN A 390       5.003   9.342 -13.503  1.00  0.00           C  
ATOM   1742  OE1 GLN A 390       4.741   8.941 -12.368  1.00  0.00           O  
ATOM   1743  NE2 GLN A 390       6.244   9.425 -13.965  1.00  0.00           N  
ATOM   1744  H   GLN A 390       1.916  12.901 -12.666  1.00  0.00           H  
ATOM   1745  HA  GLN A 390       4.638  11.956 -13.107  1.00  0.00           H  
ATOM   1746  HB2 GLN A 390       2.586  10.431 -12.920  1.00  0.00           H  
ATOM   1747  HB3 GLN A 390       2.167  10.993 -14.532  1.00  0.00           H  
ATOM   1748  HG2 GLN A 390       3.310   8.901 -14.708  1.00  0.00           H  
ATOM   1749  HG3 GLN A 390       4.349  10.175 -15.344  1.00  0.00           H  
ATOM   1750 HE21 GLN A 390       6.377   9.754 -14.879  1.00  0.00           H  
ATOM   1751 HE22 GLN A 390       6.977   9.155 -13.374  1.00  0.00           H  
ATOM   1752  N   ARG A 391       5.156  13.260 -15.136  1.00  0.00           N  
ATOM   1753  CA  ARG A 391       5.502  13.989 -16.350  1.00  0.00           C  
ATOM   1754  C   ARG A 391       6.901  13.614 -16.830  1.00  0.00           C  
ATOM   1755  O   ARG A 391       7.902  14.038 -16.252  1.00  0.00           O  
ATOM   1756  CB  ARG A 391       5.424  15.497 -16.104  1.00  0.00           C  
ATOM   1757  CG  ARG A 391       6.393  15.993 -15.042  1.00  0.00           C  
ATOM   1758  CD  ARG A 391       5.876  17.248 -14.358  1.00  0.00           C  
ATOM   1759  NE  ARG A 391       6.903  17.892 -13.546  1.00  0.00           N  
ATOM   1760  CZ  ARG A 391       7.852  18.677 -14.046  1.00  0.00           C  
ATOM   1761  NH1 ARG A 391       7.901  18.912 -15.350  1.00  0.00           N  
ATOM   1762  NH2 ARG A 391       8.752  19.227 -13.243  1.00  0.00           N  
ATOM   1763  H   ARG A 391       5.865  13.024 -14.502  1.00  0.00           H  
ATOM   1764  HA  ARG A 391       4.788  13.720 -17.113  1.00  0.00           H  
ATOM   1765  HB2 ARG A 391       5.642  16.014 -17.027  1.00  0.00           H  
ATOM   1766  HB3 ARG A 391       4.422  15.748 -15.790  1.00  0.00           H  
ATOM   1767  HG2 ARG A 391       6.525  15.219 -14.299  1.00  0.00           H  
ATOM   1768  HG3 ARG A 391       7.342  16.212 -15.509  1.00  0.00           H  
ATOM   1769  HD2 ARG A 391       5.541  17.942 -15.114  1.00  0.00           H  
ATOM   1770  HD3 ARG A 391       5.044  16.979 -13.724  1.00  0.00           H  
ATOM   1771  HE  ARG A 391       6.885  17.732 -12.580  1.00  0.00           H  
ATOM   1772 HH11 ARG A 391       7.223  18.500 -15.958  1.00  0.00           H  
ATOM   1773 HH12 ARG A 391       8.616  19.504 -15.725  1.00  0.00           H  
ATOM   1774 HH21 ARG A 391       8.718  19.051 -12.259  1.00  0.00           H  
ATOM   1775 HH22 ARG A 391       9.466  19.816 -13.620  1.00  0.00           H  
ATOM   1776  N   SER A 392       6.963  12.815 -17.890  1.00  0.00           N  
ATOM   1777  CA  SER A 392       8.237  12.378 -18.446  1.00  0.00           C  
ATOM   1778  C   SER A 392       8.470  12.992 -19.822  1.00  0.00           C  
ATOM   1779  O   SER A 392       8.066  12.431 -20.841  1.00  0.00           O  
ATOM   1780  CB  SER A 392       8.280  10.851 -18.542  1.00  0.00           C  
ATOM   1781  OG  SER A 392       9.508  10.409 -19.095  1.00  0.00           O  
ATOM   1782  H   SER A 392       6.129  12.510 -18.307  1.00  0.00           H  
ATOM   1783  HA  SER A 392       9.020  12.710 -17.780  1.00  0.00           H  
ATOM   1784  HB2 SER A 392       8.171  10.427 -17.555  1.00  0.00           H  
ATOM   1785  HB3 SER A 392       7.471  10.510 -19.172  1.00  0.00           H  
ATOM   1786  HG  SER A 392      10.138  10.248 -18.389  1.00  0.00           H  
ATOM   1787  N   SER A 393       9.123  14.149 -19.845  1.00  0.00           N  
ATOM   1788  CA  SER A 393       9.406  14.843 -21.096  1.00  0.00           C  
ATOM   1789  C   SER A 393       9.828  13.857 -22.181  1.00  0.00           C  
ATOM   1790  O   SER A 393      10.453  12.836 -21.899  1.00  0.00           O  
ATOM   1791  CB  SER A 393      10.504  15.888 -20.886  1.00  0.00           C  
ATOM   1792  OG  SER A 393      10.457  16.886 -21.892  1.00  0.00           O  
ATOM   1793  H   SER A 393       9.419  14.546 -19.000  1.00  0.00           H  
ATOM   1794  HA  SER A 393       8.502  15.342 -21.410  1.00  0.00           H  
ATOM   1795  HB2 SER A 393      10.372  16.359 -19.924  1.00  0.00           H  
ATOM   1796  HB3 SER A 393      11.470  15.404 -20.921  1.00  0.00           H  
ATOM   1797  HG  SER A 393      10.567  16.477 -22.754  1.00  0.00           H  
ATOM   1798  N   GLY A 394       9.480  14.172 -23.425  1.00  0.00           N  
ATOM   1799  CA  GLY A 394       9.830  13.305 -24.535  1.00  0.00           C  
ATOM   1800  C   GLY A 394       9.011  13.593 -25.777  1.00  0.00           C  
ATOM   1801  O   GLY A 394       7.915  13.063 -25.960  1.00  0.00           O  
ATOM   1802  H   GLY A 394       8.982  15.000 -23.590  1.00  0.00           H  
ATOM   1803  HA2 GLY A 394      10.876  13.439 -24.767  1.00  0.00           H  
ATOM   1804  HA3 GLY A 394       9.666  12.278 -24.241  1.00  0.00           H  
ATOM   1805  N   PRO A 395       9.544  14.455 -26.655  1.00  0.00           N  
ATOM   1806  CA  PRO A 395       8.870  14.834 -27.902  1.00  0.00           C  
ATOM   1807  C   PRO A 395       8.985  13.755 -28.974  1.00  0.00           C  
ATOM   1808  O   PRO A 395       8.718  14.004 -30.149  1.00  0.00           O  
ATOM   1809  CB  PRO A 395       9.614  16.100 -28.335  1.00  0.00           C  
ATOM   1810  CG  PRO A 395      10.980  15.953 -27.759  1.00  0.00           C  
ATOM   1811  CD  PRO A 395      10.846  15.125 -26.501  1.00  0.00           C  
ATOM   1812  HA  PRO A 395       7.829  15.065 -27.735  1.00  0.00           H  
ATOM   1813  HB2 PRO A 395       9.643  16.151 -29.414  1.00  0.00           H  
ATOM   1814  HB3 PRO A 395       9.111  16.970 -27.942  1.00  0.00           H  
ATOM   1815  HG2 PRO A 395      11.623  15.448 -28.463  1.00  0.00           H  
ATOM   1816  HG3 PRO A 395      11.380  16.926 -27.515  1.00  0.00           H  
ATOM   1817  HD2 PRO A 395      11.647  14.402 -26.443  1.00  0.00           H  
ATOM   1818  HD3 PRO A 395      10.849  15.765 -25.631  1.00  0.00           H  
ATOM   1819  N   SER A 396       9.383  12.556 -28.560  1.00  0.00           N  
ATOM   1820  CA  SER A 396       9.536  11.440 -29.486  1.00  0.00           C  
ATOM   1821  C   SER A 396       8.346  11.358 -30.439  1.00  0.00           C  
ATOM   1822  O   SER A 396       7.200  11.553 -30.036  1.00  0.00           O  
ATOM   1823  CB  SER A 396       9.678  10.126 -28.715  1.00  0.00           C  
ATOM   1824  OG  SER A 396      10.456   9.190 -29.442  1.00  0.00           O  
ATOM   1825  H   SER A 396       9.581  12.420 -27.610  1.00  0.00           H  
ATOM   1826  HA  SER A 396      10.433  11.609 -30.063  1.00  0.00           H  
ATOM   1827  HB2 SER A 396      10.159  10.318 -27.768  1.00  0.00           H  
ATOM   1828  HB3 SER A 396       8.698   9.706 -28.543  1.00  0.00           H  
ATOM   1829  HG  SER A 396       9.928   8.411 -29.628  1.00  0.00           H  
ATOM   1830  N   SER A 397       8.630  11.068 -31.704  1.00  0.00           N  
ATOM   1831  CA  SER A 397       7.585  10.964 -32.717  1.00  0.00           C  
ATOM   1832  C   SER A 397       7.962   9.938 -33.782  1.00  0.00           C  
ATOM   1833  O   SER A 397       9.138   9.732 -34.073  1.00  0.00           O  
ATOM   1834  CB  SER A 397       7.339  12.326 -33.368  1.00  0.00           C  
ATOM   1835  OG  SER A 397       8.342  12.622 -34.325  1.00  0.00           O  
ATOM   1836  H   SER A 397       9.564  10.923 -31.964  1.00  0.00           H  
ATOM   1837  HA  SER A 397       6.679  10.639 -32.226  1.00  0.00           H  
ATOM   1838  HB2 SER A 397       6.379  12.318 -33.862  1.00  0.00           H  
ATOM   1839  HB3 SER A 397       7.346  13.092 -32.607  1.00  0.00           H  
ATOM   1840  HG  SER A 397       9.062  13.092 -33.898  1.00  0.00           H  
ATOM   1841  N   GLY A 398       6.950   9.297 -34.360  1.00  0.00           N  
ATOM   1842  CA  GLY A 398       7.195   8.300 -35.386  1.00  0.00           C  
ATOM   1843  C   GLY A 398       6.516   6.978 -35.084  1.00  0.00           C  
ATOM   1844  O   GLY A 398       5.600   6.566 -35.796  1.00  0.00           O  
ATOM   1845  H   GLY A 398       6.031   9.502 -34.088  1.00  0.00           H  
ATOM   1846  HA2 GLY A 398       6.827   8.674 -36.331  1.00  0.00           H  
ATOM   1847  HA3 GLY A 398       8.259   8.134 -35.466  1.00  0.00           H  
TER    1848      GLY A 398                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A 284     -20.726  22.154  37.106  1.00  0.00           N  
ATOM      2  CA  GLY A 284     -20.338  22.570  35.771  1.00  0.00           C  
ATOM      3  C   GLY A 284     -19.402  21.581  35.104  1.00  0.00           C  
ATOM      4  O   GLY A 284     -18.568  20.963  35.766  1.00  0.00           O  
ATOM      5  H1  GLY A 284     -21.456  22.617  37.569  1.00  0.00           H  
ATOM      6  HA2 GLY A 284     -21.227  22.673  35.165  1.00  0.00           H  
ATOM      7  HA3 GLY A 284     -19.844  23.528  35.834  1.00  0.00           H  
ATOM      8  N   SER A 285     -19.542  21.428  33.792  1.00  0.00           N  
ATOM      9  CA  SER A 285     -18.706  20.502  33.037  1.00  0.00           C  
ATOM     10  C   SER A 285     -18.697  20.864  31.554  1.00  0.00           C  
ATOM     11  O   SER A 285     -19.750  20.988  30.929  1.00  0.00           O  
ATOM     12  CB  SER A 285     -19.203  19.067  33.220  1.00  0.00           C  
ATOM     13  OG  SER A 285     -19.006  18.627  34.553  1.00  0.00           O  
ATOM     14  H   SER A 285     -20.226  21.949  33.320  1.00  0.00           H  
ATOM     15  HA  SER A 285     -17.699  20.578  33.418  1.00  0.00           H  
ATOM     16  HB2 SER A 285     -20.255  19.021  32.989  1.00  0.00           H  
ATOM     17  HB3 SER A 285     -18.658  18.413  32.554  1.00  0.00           H  
ATOM     18  HG  SER A 285     -18.212  18.089  34.600  1.00  0.00           H  
ATOM     19  N   SER A 286     -17.502  21.032  31.000  1.00  0.00           N  
ATOM     20  CA  SER A 286     -17.355  21.384  29.591  1.00  0.00           C  
ATOM     21  C   SER A 286     -16.618  20.284  28.831  1.00  0.00           C  
ATOM     22  O   SER A 286     -16.035  19.383  29.432  1.00  0.00           O  
ATOM     23  CB  SER A 286     -16.603  22.709  29.450  1.00  0.00           C  
ATOM     24  OG  SER A 286     -15.357  22.663  30.124  1.00  0.00           O  
ATOM     25  H   SER A 286     -16.699  20.921  31.551  1.00  0.00           H  
ATOM     26  HA  SER A 286     -18.344  21.494  29.173  1.00  0.00           H  
ATOM     27  HB2 SER A 286     -16.427  22.910  28.405  1.00  0.00           H  
ATOM     28  HB3 SER A 286     -17.199  23.503  29.874  1.00  0.00           H  
ATOM     29  HG  SER A 286     -14.676  22.363  29.517  1.00  0.00           H  
ATOM     30  N   GLY A 287     -16.651  20.367  27.504  1.00  0.00           N  
ATOM     31  CA  GLY A 287     -15.983  19.374  26.684  1.00  0.00           C  
ATOM     32  C   GLY A 287     -16.420  19.434  25.233  1.00  0.00           C  
ATOM     33  O   GLY A 287     -17.342  20.171  24.885  1.00  0.00           O  
ATOM     34  H   GLY A 287     -17.131  21.109  27.080  1.00  0.00           H  
ATOM     35  HA2 GLY A 287     -14.917  19.538  26.735  1.00  0.00           H  
ATOM     36  HA3 GLY A 287     -16.205  18.392  27.074  1.00  0.00           H  
ATOM     37  N   SER A 288     -15.754  18.656  24.384  1.00  0.00           N  
ATOM     38  CA  SER A 288     -16.075  18.628  22.962  1.00  0.00           C  
ATOM     39  C   SER A 288     -15.769  17.258  22.363  1.00  0.00           C  
ATOM     40  O   SER A 288     -14.650  16.757  22.475  1.00  0.00           O  
ATOM     41  CB  SER A 288     -15.290  19.710  22.219  1.00  0.00           C  
ATOM     42  OG  SER A 288     -15.657  21.004  22.665  1.00  0.00           O  
ATOM     43  H   SER A 288     -15.029  18.091  24.722  1.00  0.00           H  
ATOM     44  HA  SER A 288     -17.132  18.826  22.856  1.00  0.00           H  
ATOM     45  HB2 SER A 288     -14.234  19.568  22.392  1.00  0.00           H  
ATOM     46  HB3 SER A 288     -15.494  19.636  21.160  1.00  0.00           H  
ATOM     47  HG  SER A 288     -14.878  21.566  22.693  1.00  0.00           H  
ATOM     48  N   SER A 289     -16.770  16.660  21.726  1.00  0.00           N  
ATOM     49  CA  SER A 289     -16.609  15.347  21.113  1.00  0.00           C  
ATOM     50  C   SER A 289     -17.437  15.240  19.836  1.00  0.00           C  
ATOM     51  O   SER A 289     -18.611  15.606  19.810  1.00  0.00           O  
ATOM     52  CB  SER A 289     -17.021  14.247  22.095  1.00  0.00           C  
ATOM     53  OG  SER A 289     -18.425  14.236  22.287  1.00  0.00           O  
ATOM     54  H   SER A 289     -17.638  17.111  21.671  1.00  0.00           H  
ATOM     55  HA  SER A 289     -15.567  15.222  20.864  1.00  0.00           H  
ATOM     56  HB2 SER A 289     -16.715  13.289  21.706  1.00  0.00           H  
ATOM     57  HB3 SER A 289     -16.540  14.421  23.047  1.00  0.00           H  
ATOM     58  HG  SER A 289     -18.856  13.934  21.485  1.00  0.00           H  
ATOM     59  N   GLY A 290     -16.815  14.733  18.776  1.00  0.00           N  
ATOM     60  CA  GLY A 290     -17.507  14.586  17.509  1.00  0.00           C  
ATOM     61  C   GLY A 290     -18.891  13.989  17.671  1.00  0.00           C  
ATOM     62  O   GLY A 290     -19.150  13.256  18.624  1.00  0.00           O  
ATOM     63  H   GLY A 290     -15.877  14.458  18.854  1.00  0.00           H  
ATOM     64  HA2 GLY A 290     -17.598  15.557  17.045  1.00  0.00           H  
ATOM     65  HA3 GLY A 290     -16.924  13.944  16.865  1.00  0.00           H  
ATOM     66  N   GLU A 291     -19.783  14.304  16.736  1.00  0.00           N  
ATOM     67  CA  GLU A 291     -21.148  13.795  16.782  1.00  0.00           C  
ATOM     68  C   GLU A 291     -21.181  12.298  16.487  1.00  0.00           C  
ATOM     69  O   GLU A 291     -21.917  11.546  17.124  1.00  0.00           O  
ATOM     70  CB  GLU A 291     -22.029  14.543  15.779  1.00  0.00           C  
ATOM     71  CG  GLU A 291     -21.560  14.412  14.340  1.00  0.00           C  
ATOM     72  CD  GLU A 291     -21.938  15.610  13.492  1.00  0.00           C  
ATOM     73  OE1 GLU A 291     -21.525  16.736  13.838  1.00  0.00           O  
ATOM     74  OE2 GLU A 291     -22.648  15.421  12.481  1.00  0.00           O  
ATOM     75  H   GLU A 291     -19.516  14.893  15.999  1.00  0.00           H  
ATOM     76  HA  GLU A 291     -21.531  13.961  17.778  1.00  0.00           H  
ATOM     77  HB2 GLU A 291     -23.036  14.158  15.846  1.00  0.00           H  
ATOM     78  HB3 GLU A 291     -22.037  15.592  16.039  1.00  0.00           H  
ATOM     79  HG2 GLU A 291     -20.485  14.310  14.334  1.00  0.00           H  
ATOM     80  HG3 GLU A 291     -22.006  13.527  13.909  1.00  0.00           H  
ATOM     81  N   GLU A 292     -20.378  11.875  15.515  1.00  0.00           N  
ATOM     82  CA  GLU A 292     -20.316  10.468  15.135  1.00  0.00           C  
ATOM     83  C   GLU A 292     -19.155   9.766  15.833  1.00  0.00           C  
ATOM     84  O   GLU A 292     -19.306   8.659  16.350  1.00  0.00           O  
ATOM     85  CB  GLU A 292     -20.170  10.334  13.618  1.00  0.00           C  
ATOM     86  CG  GLU A 292     -21.461  10.590  12.857  1.00  0.00           C  
ATOM     87  CD  GLU A 292     -22.680  10.043  13.576  1.00  0.00           C  
ATOM     88  OE1 GLU A 292     -22.871   8.809  13.562  1.00  0.00           O  
ATOM     89  OE2 GLU A 292     -23.442  10.849  14.150  1.00  0.00           O  
ATOM     90  H   GLU A 292     -19.814  12.523  15.044  1.00  0.00           H  
ATOM     91  HA  GLU A 292     -21.240  10.001  15.441  1.00  0.00           H  
ATOM     92  HB2 GLU A 292     -19.428  11.040  13.275  1.00  0.00           H  
ATOM     93  HB3 GLU A 292     -19.835   9.334  13.388  1.00  0.00           H  
ATOM     94  HG2 GLU A 292     -21.584  11.655  12.732  1.00  0.00           H  
ATOM     95  HG3 GLU A 292     -21.392  10.120  11.887  1.00  0.00           H  
ATOM     96  N   ILE A 293     -17.996  10.418  15.841  1.00  0.00           N  
ATOM     97  CA  ILE A 293     -16.810   9.857  16.475  1.00  0.00           C  
ATOM     98  C   ILE A 293     -16.801  10.140  17.973  1.00  0.00           C  
ATOM     99  O   ILE A 293     -15.765  10.478  18.546  1.00  0.00           O  
ATOM    100  CB  ILE A 293     -15.519  10.420  15.850  1.00  0.00           C  
ATOM    101  CG1 ILE A 293     -15.493  11.945  15.966  1.00  0.00           C  
ATOM    102  CG2 ILE A 293     -15.405   9.992  14.395  1.00  0.00           C  
ATOM    103  CD1 ILE A 293     -14.143  12.551  15.654  1.00  0.00           C  
ATOM    104  H   ILE A 293     -17.939  11.297  15.412  1.00  0.00           H  
ATOM    105  HA  ILE A 293     -16.824   8.788  16.321  1.00  0.00           H  
ATOM    106  HB  ILE A 293     -14.677  10.010  16.388  1.00  0.00           H  
ATOM    107 HG12 ILE A 293     -16.212  12.365  15.280  1.00  0.00           H  
ATOM    108 HG13 ILE A 293     -15.758  12.226  16.975  1.00  0.00           H  
ATOM    109 HG21 ILE A 293     -14.432  10.267  14.014  1.00  0.00           H  
ATOM    110 HG22 ILE A 293     -15.529   8.921  14.324  1.00  0.00           H  
ATOM    111 HG23 ILE A 293     -16.171  10.482  13.813  1.00  0.00           H  
ATOM    112 HD11 ILE A 293     -14.278  13.445  15.062  1.00  0.00           H  
ATOM    113 HD12 ILE A 293     -13.638  12.802  16.574  1.00  0.00           H  
ATOM    114 HD13 ILE A 293     -13.548  11.840  15.099  1.00  0.00           H  
ATOM    115  N   ARG A 294     -17.963   9.997  18.603  1.00  0.00           N  
ATOM    116  CA  ARG A 294     -18.089  10.237  20.036  1.00  0.00           C  
ATOM    117  C   ARG A 294     -17.152   9.326  20.824  1.00  0.00           C  
ATOM    118  O   ARG A 294     -16.215   9.791  21.471  1.00  0.00           O  
ATOM    119  CB  ARG A 294     -19.534  10.014  20.486  1.00  0.00           C  
ATOM    120  CG  ARG A 294     -19.886  10.728  21.781  1.00  0.00           C  
ATOM    121  CD  ARG A 294     -21.370  10.616  22.093  1.00  0.00           C  
ATOM    122  NE  ARG A 294     -21.661  10.943  23.486  1.00  0.00           N  
ATOM    123  CZ  ARG A 294     -22.893  11.046  23.975  1.00  0.00           C  
ATOM    124  NH1 ARG A 294     -23.941  10.848  23.187  1.00  0.00           N  
ATOM    125  NH2 ARG A 294     -23.078  11.348  25.254  1.00  0.00           N  
ATOM    126  H   ARG A 294     -18.754   9.726  18.093  1.00  0.00           H  
ATOM    127  HA  ARG A 294     -17.817  11.265  20.226  1.00  0.00           H  
ATOM    128  HB2 ARG A 294     -20.199  10.369  19.713  1.00  0.00           H  
ATOM    129  HB3 ARG A 294     -19.694   8.956  20.629  1.00  0.00           H  
ATOM    130  HG2 ARG A 294     -19.324  10.284  22.590  1.00  0.00           H  
ATOM    131  HG3 ARG A 294     -19.623  11.771  21.688  1.00  0.00           H  
ATOM    132  HD2 ARG A 294     -21.911  11.297  21.453  1.00  0.00           H  
ATOM    133  HD3 ARG A 294     -21.690   9.604  21.896  1.00  0.00           H  
ATOM    134  HE  ARG A 294     -20.902  11.095  24.086  1.00  0.00           H  
ATOM    135 HH11 ARG A 294     -23.804  10.620  22.223  1.00  0.00           H  
ATOM    136 HH12 ARG A 294     -24.866  10.925  23.558  1.00  0.00           H  
ATOM    137 HH21 ARG A 294     -22.290  11.497  25.850  1.00  0.00           H  
ATOM    138 HH22 ARG A 294     -24.004  11.424  25.620  1.00  0.00           H  
ATOM    139  N   LYS A 295     -17.414   8.024  20.766  1.00  0.00           N  
ATOM    140  CA  LYS A 295     -16.596   7.046  21.473  1.00  0.00           C  
ATOM    141  C   LYS A 295     -15.286   6.796  20.732  1.00  0.00           C  
ATOM    142  O   LYS A 295     -14.220   7.220  21.178  1.00  0.00           O  
ATOM    143  CB  LYS A 295     -17.362   5.731  21.634  1.00  0.00           C  
ATOM    144  CG  LYS A 295     -16.614   4.688  22.445  1.00  0.00           C  
ATOM    145  CD  LYS A 295     -16.788   4.911  23.938  1.00  0.00           C  
ATOM    146  CE  LYS A 295     -16.044   3.861  24.749  1.00  0.00           C  
ATOM    147  NZ  LYS A 295     -16.148   4.115  26.213  1.00  0.00           N  
ATOM    148  H   LYS A 295     -18.177   7.713  20.233  1.00  0.00           H  
ATOM    149  HA  LYS A 295     -16.373   7.446  22.451  1.00  0.00           H  
ATOM    150  HB2 LYS A 295     -18.302   5.934  22.127  1.00  0.00           H  
ATOM    151  HB3 LYS A 295     -17.560   5.321  20.655  1.00  0.00           H  
ATOM    152  HG2 LYS A 295     -16.993   3.708  22.192  1.00  0.00           H  
ATOM    153  HG3 LYS A 295     -15.562   4.742  22.202  1.00  0.00           H  
ATOM    154  HD2 LYS A 295     -16.403   5.887  24.195  1.00  0.00           H  
ATOM    155  HD3 LYS A 295     -17.840   4.863  24.180  1.00  0.00           H  
ATOM    156  HE2 LYS A 295     -16.465   2.891  24.530  1.00  0.00           H  
ATOM    157  HE3 LYS A 295     -15.003   3.875  24.463  1.00  0.00           H  
ATOM    158  HZ1 LYS A 295     -16.856   4.854  26.398  1.00  0.00           H  
ATOM    159  HZ2 LYS A 295     -15.230   4.430  26.587  1.00  0.00           H  
ATOM    160  HZ3 LYS A 295     -16.432   3.246  26.708  1.00  0.00           H  
ATOM    161  N   ILE A 296     -15.375   6.107  19.600  1.00  0.00           N  
ATOM    162  CA  ILE A 296     -14.196   5.803  18.797  1.00  0.00           C  
ATOM    163  C   ILE A 296     -13.770   7.010  17.968  1.00  0.00           C  
ATOM    164  O   ILE A 296     -14.515   7.510  17.125  1.00  0.00           O  
ATOM    165  CB  ILE A 296     -14.448   4.611  17.856  1.00  0.00           C  
ATOM    166  CG1 ILE A 296     -14.449   3.301  18.645  1.00  0.00           C  
ATOM    167  CG2 ILE A 296     -13.397   4.573  16.756  1.00  0.00           C  
ATOM    168  CD1 ILE A 296     -15.784   2.979  19.281  1.00  0.00           C  
ATOM    169  H   ILE A 296     -16.252   5.796  19.297  1.00  0.00           H  
ATOM    170  HA  ILE A 296     -13.393   5.541  19.470  1.00  0.00           H  
ATOM    171  HB  ILE A 296     -15.413   4.745  17.393  1.00  0.00           H  
ATOM    172 HG12 ILE A 296     -14.193   2.488  17.983  1.00  0.00           H  
ATOM    173 HG13 ILE A 296     -13.712   3.364  19.433  1.00  0.00           H  
ATOM    174 HG21 ILE A 296     -13.373   3.587  16.316  1.00  0.00           H  
ATOM    175 HG22 ILE A 296     -13.644   5.299  15.998  1.00  0.00           H  
ATOM    176 HG23 ILE A 296     -12.429   4.803  17.175  1.00  0.00           H  
ATOM    177 HD11 ILE A 296     -15.961   1.916  19.227  1.00  0.00           H  
ATOM    178 HD12 ILE A 296     -15.775   3.292  20.315  1.00  0.00           H  
ATOM    179 HD13 ILE A 296     -16.568   3.502  18.754  1.00  0.00           H  
ATOM    180  N   PRO A 297     -12.542   7.491  18.211  1.00  0.00           N  
ATOM    181  CA  PRO A 297     -11.987   8.644  17.495  1.00  0.00           C  
ATOM    182  C   PRO A 297     -11.505   8.279  16.095  1.00  0.00           C  
ATOM    183  O   PRO A 297     -11.877   8.921  15.113  1.00  0.00           O  
ATOM    184  CB  PRO A 297     -10.807   9.071  18.371  1.00  0.00           C  
ATOM    185  CG  PRO A 297     -10.376   7.823  19.062  1.00  0.00           C  
ATOM    186  CD  PRO A 297     -11.598   6.945  19.202  1.00  0.00           C  
ATOM    187  HA  PRO A 297     -12.701   9.451  17.429  1.00  0.00           H  
ATOM    188  HB2 PRO A 297     -10.020   9.472  17.750  1.00  0.00           H  
ATOM    189  HB3 PRO A 297     -11.132   9.821  19.077  1.00  0.00           H  
ATOM    190  HG2 PRO A 297      -9.629   7.317  18.470  1.00  0.00           H  
ATOM    191  HG3 PRO A 297      -9.984   8.062  20.039  1.00  0.00           H  
ATOM    192  HD2 PRO A 297     -11.346   5.921  18.970  1.00  0.00           H  
ATOM    193  HD3 PRO A 297     -12.005   7.019  20.200  1.00  0.00           H  
ATOM    194  N   MET A 298     -10.675   7.245  16.010  1.00  0.00           N  
ATOM    195  CA  MET A 298     -10.143   6.794  14.728  1.00  0.00           C  
ATOM    196  C   MET A 298     -11.271   6.510  13.742  1.00  0.00           C  
ATOM    197  O   MET A 298     -11.340   7.113  12.672  1.00  0.00           O  
ATOM    198  CB  MET A 298      -9.287   5.541  14.919  1.00  0.00           C  
ATOM    199  CG  MET A 298      -7.916   5.825  15.511  1.00  0.00           C  
ATOM    200  SD  MET A 298      -6.879   6.812  14.415  1.00  0.00           S  
ATOM    201  CE  MET A 298      -5.712   5.576  13.849  1.00  0.00           C  
ATOM    202  H   MET A 298     -10.413   6.772  16.827  1.00  0.00           H  
ATOM    203  HA  MET A 298      -9.524   7.585  14.331  1.00  0.00           H  
ATOM    204  HB2 MET A 298      -9.807   4.862  15.579  1.00  0.00           H  
ATOM    205  HB3 MET A 298      -9.150   5.064  13.960  1.00  0.00           H  
ATOM    206  HG2 MET A 298      -8.044   6.360  16.440  1.00  0.00           H  
ATOM    207  HG3 MET A 298      -7.421   4.886  15.703  1.00  0.00           H  
ATOM    208  HE1 MET A 298      -5.968   5.271  12.846  1.00  0.00           H  
ATOM    209  HE2 MET A 298      -4.716   5.992  13.856  1.00  0.00           H  
ATOM    210  HE3 MET A 298      -5.750   4.720  14.507  1.00  0.00           H  
ATOM    211  N   PHE A 299     -12.153   5.586  14.110  1.00  0.00           N  
ATOM    212  CA  PHE A 299     -13.278   5.220  13.256  1.00  0.00           C  
ATOM    213  C   PHE A 299     -12.847   5.136  11.795  1.00  0.00           C  
ATOM    214  O   PHE A 299     -13.548   5.610  10.902  1.00  0.00           O  
ATOM    215  CB  PHE A 299     -14.412   6.235  13.407  1.00  0.00           C  
ATOM    216  CG  PHE A 299     -15.774   5.657  13.144  1.00  0.00           C  
ATOM    217  CD1 PHE A 299     -16.452   4.968  14.136  1.00  0.00           C  
ATOM    218  CD2 PHE A 299     -16.375   5.804  11.904  1.00  0.00           C  
ATOM    219  CE1 PHE A 299     -17.704   4.434  13.895  1.00  0.00           C  
ATOM    220  CE2 PHE A 299     -17.627   5.273  11.658  1.00  0.00           C  
ATOM    221  CZ  PHE A 299     -18.293   4.589  12.656  1.00  0.00           C  
ATOM    222  H   PHE A 299     -12.045   5.139  14.976  1.00  0.00           H  
ATOM    223  HA  PHE A 299     -13.630   4.250  13.571  1.00  0.00           H  
ATOM    224  HB2 PHE A 299     -14.407   6.623  14.415  1.00  0.00           H  
ATOM    225  HB3 PHE A 299     -14.254   7.047  12.713  1.00  0.00           H  
ATOM    226  HD1 PHE A 299     -15.993   4.848  15.106  1.00  0.00           H  
ATOM    227  HD2 PHE A 299     -15.854   6.340  11.123  1.00  0.00           H  
ATOM    228  HE1 PHE A 299     -18.222   3.900  14.677  1.00  0.00           H  
ATOM    229  HE2 PHE A 299     -18.084   5.395  10.688  1.00  0.00           H  
ATOM    230  HZ  PHE A 299     -19.270   4.172  12.465  1.00  0.00           H  
ATOM    231  N   SER A 300     -11.688   4.529  11.560  1.00  0.00           N  
ATOM    232  CA  SER A 300     -11.160   4.386  10.209  1.00  0.00           C  
ATOM    233  C   SER A 300      -9.889   3.542  10.208  1.00  0.00           C  
ATOM    234  O   SER A 300      -9.279   3.318  11.253  1.00  0.00           O  
ATOM    235  CB  SER A 300     -10.873   5.761   9.602  1.00  0.00           C  
ATOM    236  OG  SER A 300     -10.672   5.669   8.202  1.00  0.00           O  
ATOM    237  H   SER A 300     -11.175   4.170  12.314  1.00  0.00           H  
ATOM    238  HA  SER A 300     -11.909   3.887   9.611  1.00  0.00           H  
ATOM    239  HB2 SER A 300     -11.710   6.416   9.791  1.00  0.00           H  
ATOM    240  HB3 SER A 300      -9.983   6.172  10.056  1.00  0.00           H  
ATOM    241  HG  SER A 300     -11.501   5.445   7.773  1.00  0.00           H  
ATOM    242  N   SER A 301      -9.495   3.076   9.026  1.00  0.00           N  
ATOM    243  CA  SER A 301      -8.299   2.254   8.888  1.00  0.00           C  
ATOM    244  C   SER A 301      -7.043   3.120   8.876  1.00  0.00           C  
ATOM    245  O   SER A 301      -6.288   3.153   9.848  1.00  0.00           O  
ATOM    246  CB  SER A 301      -8.371   1.422   7.607  1.00  0.00           C  
ATOM    247  OG  SER A 301      -9.457   0.512   7.651  1.00  0.00           O  
ATOM    248  H   SER A 301     -10.024   3.290   8.228  1.00  0.00           H  
ATOM    249  HA  SER A 301      -8.255   1.588   9.737  1.00  0.00           H  
ATOM    250  HB2 SER A 301      -8.502   2.079   6.761  1.00  0.00           H  
ATOM    251  HB3 SER A 301      -7.454   0.864   7.491  1.00  0.00           H  
ATOM    252  HG  SER A 301      -9.126  -0.386   7.575  1.00  0.00           H  
ATOM    253  N   TYR A 302      -6.826   3.820   7.768  1.00  0.00           N  
ATOM    254  CA  TYR A 302      -5.661   4.685   7.626  1.00  0.00           C  
ATOM    255  C   TYR A 302      -5.867   5.697   6.503  1.00  0.00           C  
ATOM    256  O   TYR A 302      -6.921   5.732   5.870  1.00  0.00           O  
ATOM    257  CB  TYR A 302      -4.410   3.849   7.351  1.00  0.00           C  
ATOM    258  CG  TYR A 302      -4.578   2.862   6.217  1.00  0.00           C  
ATOM    259  CD1 TYR A 302      -4.617   3.291   4.897  1.00  0.00           C  
ATOM    260  CD2 TYR A 302      -4.700   1.501   6.468  1.00  0.00           C  
ATOM    261  CE1 TYR A 302      -4.772   2.393   3.859  1.00  0.00           C  
ATOM    262  CE2 TYR A 302      -4.853   0.595   5.435  1.00  0.00           C  
ATOM    263  CZ  TYR A 302      -4.889   1.046   4.133  1.00  0.00           C  
ATOM    264  OH  TYR A 302      -5.043   0.148   3.102  1.00  0.00           O  
ATOM    265  H   TYR A 302      -7.464   3.752   7.027  1.00  0.00           H  
ATOM    266  HA  TYR A 302      -5.528   5.218   8.556  1.00  0.00           H  
ATOM    267  HB2 TYR A 302      -3.594   4.508   7.097  1.00  0.00           H  
ATOM    268  HB3 TYR A 302      -4.154   3.292   8.241  1.00  0.00           H  
ATOM    269  HD1 TYR A 302      -4.525   4.346   4.685  1.00  0.00           H  
ATOM    270  HD2 TYR A 302      -4.672   1.151   7.490  1.00  0.00           H  
ATOM    271  HE1 TYR A 302      -4.799   2.746   2.837  1.00  0.00           H  
ATOM    272  HE2 TYR A 302      -4.946  -0.459   5.651  1.00  0.00           H  
ATOM    273  HH  TYR A 302      -5.957   0.152   2.808  1.00  0.00           H  
ATOM    274  N   ASN A 303      -4.851   6.519   6.263  1.00  0.00           N  
ATOM    275  CA  ASN A 303      -4.919   7.533   5.217  1.00  0.00           C  
ATOM    276  C   ASN A 303      -4.082   7.125   4.008  1.00  0.00           C  
ATOM    277  O   ASN A 303      -2.870   7.333   3.962  1.00  0.00           O  
ATOM    278  CB  ASN A 303      -4.437   8.882   5.753  1.00  0.00           C  
ATOM    279  CG  ASN A 303      -4.506   9.978   4.707  1.00  0.00           C  
ATOM    280  OD1 ASN A 303      -3.494  10.347   4.111  1.00  0.00           O  
ATOM    281  ND2 ASN A 303      -5.703  10.504   4.480  1.00  0.00           N  
ATOM    282  H   ASN A 303      -4.036   6.442   6.802  1.00  0.00           H  
ATOM    283  HA  ASN A 303      -5.951   7.625   4.912  1.00  0.00           H  
ATOM    284  HB2 ASN A 303      -5.054   9.172   6.591  1.00  0.00           H  
ATOM    285  HB3 ASN A 303      -3.413   8.787   6.082  1.00  0.00           H  
ATOM    286 HD21 ASN A 303      -6.465  10.161   4.992  1.00  0.00           H  
ATOM    287 HD22 ASN A 303      -5.777  11.215   3.808  1.00  0.00           H  
ATOM    288  N   PRO A 304      -4.743   6.529   3.005  1.00  0.00           N  
ATOM    289  CA  PRO A 304      -4.080   6.080   1.776  1.00  0.00           C  
ATOM    290  C   PRO A 304      -3.725   7.240   0.852  1.00  0.00           C  
ATOM    291  O   PRO A 304      -2.624   7.296   0.307  1.00  0.00           O  
ATOM    292  CB  PRO A 304      -5.126   5.174   1.120  1.00  0.00           C  
ATOM    293  CG  PRO A 304      -6.436   5.694   1.606  1.00  0.00           C  
ATOM    294  CD  PRO A 304      -6.189   6.249   2.992  1.00  0.00           C  
ATOM    295  HA  PRO A 304      -3.191   5.508   1.993  1.00  0.00           H  
ATOM    296  HB2 PRO A 304      -5.046   5.248   0.045  1.00  0.00           H  
ATOM    297  HB3 PRO A 304      -4.968   4.153   1.430  1.00  0.00           H  
ATOM    298  HG2 PRO A 304      -6.785   6.477   0.952  1.00  0.00           H  
ATOM    299  HG3 PRO A 304      -7.155   4.889   1.648  1.00  0.00           H  
ATOM    300  HD2 PRO A 304      -6.759   7.153   3.144  1.00  0.00           H  
ATOM    301  HD3 PRO A 304      -6.444   5.508   3.737  1.00  0.00           H  
ATOM    302  N   GLY A 305      -4.665   8.164   0.682  1.00  0.00           N  
ATOM    303  CA  GLY A 305      -4.431   9.311  -0.177  1.00  0.00           C  
ATOM    304  C   GLY A 305      -5.087   9.162  -1.534  1.00  0.00           C  
ATOM    305  O   GLY A 305      -5.769   8.171  -1.796  1.00  0.00           O  
ATOM    306  H   GLY A 305      -5.525   8.067   1.143  1.00  0.00           H  
ATOM    307  HA2 GLY A 305      -4.822  10.194   0.306  1.00  0.00           H  
ATOM    308  HA3 GLY A 305      -3.366   9.430  -0.316  1.00  0.00           H  
ATOM    309  N   GLU A 306      -4.883  10.149  -2.401  1.00  0.00           N  
ATOM    310  CA  GLU A 306      -5.464  10.124  -3.739  1.00  0.00           C  
ATOM    311  C   GLU A 306      -4.908   8.957  -4.550  1.00  0.00           C  
ATOM    312  O   GLU A 306      -3.721   8.637  -4.492  1.00  0.00           O  
ATOM    313  CB  GLU A 306      -5.186  11.442  -4.464  1.00  0.00           C  
ATOM    314  CG  GLU A 306      -6.007  12.609  -3.941  1.00  0.00           C  
ATOM    315  CD  GLU A 306      -5.565  13.938  -4.520  1.00  0.00           C  
ATOM    316  OE1 GLU A 306      -4.499  14.441  -4.106  1.00  0.00           O  
ATOM    317  OE2 GLU A 306      -6.286  14.478  -5.386  1.00  0.00           O  
ATOM    318  H   GLU A 306      -4.330  10.913  -2.134  1.00  0.00           H  
ATOM    319  HA  GLU A 306      -6.531   9.999  -3.635  1.00  0.00           H  
ATOM    320  HB2 GLU A 306      -4.140  11.686  -4.355  1.00  0.00           H  
ATOM    321  HB3 GLU A 306      -5.410  11.315  -5.513  1.00  0.00           H  
ATOM    322  HG2 GLU A 306      -7.043  12.448  -4.198  1.00  0.00           H  
ATOM    323  HG3 GLU A 306      -5.907  12.650  -2.866  1.00  0.00           H  
ATOM    324  N   PRO A 307      -5.787   8.305  -5.325  1.00  0.00           N  
ATOM    325  CA  PRO A 307      -5.409   7.163  -6.164  1.00  0.00           C  
ATOM    326  C   PRO A 307      -4.144   7.432  -6.973  1.00  0.00           C  
ATOM    327  O   PRO A 307      -4.204   7.997  -8.065  1.00  0.00           O  
ATOM    328  CB  PRO A 307      -6.612   6.992  -7.094  1.00  0.00           C  
ATOM    329  CG  PRO A 307      -7.767   7.530  -6.322  1.00  0.00           C  
ATOM    330  CD  PRO A 307      -7.218   8.632  -5.444  1.00  0.00           C  
ATOM    331  HA  PRO A 307      -5.275   6.266  -5.577  1.00  0.00           H  
ATOM    332  HB2 PRO A 307      -6.450   7.552  -8.004  1.00  0.00           H  
ATOM    333  HB3 PRO A 307      -6.746   5.947  -7.327  1.00  0.00           H  
ATOM    334  HG2 PRO A 307      -8.510   7.924  -6.998  1.00  0.00           H  
ATOM    335  HG3 PRO A 307      -8.193   6.749  -5.708  1.00  0.00           H  
ATOM    336  HD2 PRO A 307      -7.356   9.593  -5.915  1.00  0.00           H  
ATOM    337  HD3 PRO A 307      -7.699   8.610  -4.477  1.00  0.00           H  
ATOM    338  N   ASN A 308      -3.001   7.026  -6.430  1.00  0.00           N  
ATOM    339  CA  ASN A 308      -1.723   7.223  -7.102  1.00  0.00           C  
ATOM    340  C   ASN A 308      -1.257   5.936  -7.774  1.00  0.00           C  
ATOM    341  O   ASN A 308      -1.857   4.876  -7.595  1.00  0.00           O  
ATOM    342  CB  ASN A 308      -0.667   7.701  -6.104  1.00  0.00           C  
ATOM    343  CG  ASN A 308      -1.096   8.952  -5.361  1.00  0.00           C  
ATOM    344  OD1 ASN A 308      -1.942   9.710  -5.837  1.00  0.00           O  
ATOM    345  ND2 ASN A 308      -0.513   9.175  -4.189  1.00  0.00           N  
ATOM    346  H   ASN A 308      -3.018   6.582  -5.556  1.00  0.00           H  
ATOM    347  HA  ASN A 308      -1.859   7.982  -7.858  1.00  0.00           H  
ATOM    348  HB2 ASN A 308      -0.487   6.920  -5.378  1.00  0.00           H  
ATOM    349  HB3 ASN A 308       0.250   7.914  -6.631  1.00  0.00           H  
ATOM    350 HD21 ASN A 308       0.153   8.529  -3.874  1.00  0.00           H  
ATOM    351 HD22 ASN A 308      -0.772   9.977  -3.689  1.00  0.00           H  
ATOM    352  N   LYS A 309      -0.182   6.035  -8.550  1.00  0.00           N  
ATOM    353  CA  LYS A 309       0.367   4.879  -9.249  1.00  0.00           C  
ATOM    354  C   LYS A 309       1.422   4.179  -8.397  1.00  0.00           C  
ATOM    355  O   LYS A 309       2.029   3.198  -8.826  1.00  0.00           O  
ATOM    356  CB  LYS A 309       0.977   5.308 -10.585  1.00  0.00           C  
ATOM    357  CG  LYS A 309       2.093   6.330 -10.444  1.00  0.00           C  
ATOM    358  CD  LYS A 309       3.449   5.657 -10.299  1.00  0.00           C  
ATOM    359  CE  LYS A 309       4.090   5.401 -11.655  1.00  0.00           C  
ATOM    360  NZ  LYS A 309       3.568   4.160 -12.289  1.00  0.00           N  
ATOM    361  H   LYS A 309       0.253   6.908  -8.653  1.00  0.00           H  
ATOM    362  HA  LYS A 309      -0.443   4.190  -9.437  1.00  0.00           H  
ATOM    363  HB2 LYS A 309       1.376   4.436 -11.081  1.00  0.00           H  
ATOM    364  HB3 LYS A 309       0.200   5.738 -11.200  1.00  0.00           H  
ATOM    365  HG2 LYS A 309       2.106   6.958 -11.322  1.00  0.00           H  
ATOM    366  HG3 LYS A 309       1.906   6.934  -9.569  1.00  0.00           H  
ATOM    367  HD2 LYS A 309       4.098   6.298  -9.722  1.00  0.00           H  
ATOM    368  HD3 LYS A 309       3.321   4.714  -9.787  1.00  0.00           H  
ATOM    369  HE2 LYS A 309       3.884   6.240 -12.301  1.00  0.00           H  
ATOM    370  HE3 LYS A 309       5.158   5.305 -11.520  1.00  0.00           H  
ATOM    371  HZ1 LYS A 309       4.286   3.754 -12.923  1.00  0.00           H  
ATOM    372  HZ2 LYS A 309       2.715   4.374 -12.844  1.00  0.00           H  
ATOM    373  HZ3 LYS A 309       3.328   3.459 -11.561  1.00  0.00           H  
ATOM    374  N   VAL A 310       1.633   4.689  -7.188  1.00  0.00           N  
ATOM    375  CA  VAL A 310       2.613   4.111  -6.276  1.00  0.00           C  
ATOM    376  C   VAL A 310       1.958   3.678  -4.969  1.00  0.00           C  
ATOM    377  O   VAL A 310       1.245   4.455  -4.331  1.00  0.00           O  
ATOM    378  CB  VAL A 310       3.746   5.106  -5.964  1.00  0.00           C  
ATOM    379  CG1 VAL A 310       4.750   4.489  -5.002  1.00  0.00           C  
ATOM    380  CG2 VAL A 310       4.429   5.553  -7.248  1.00  0.00           C  
ATOM    381  H   VAL A 310       1.118   5.472  -6.902  1.00  0.00           H  
ATOM    382  HA  VAL A 310       3.045   3.244  -6.755  1.00  0.00           H  
ATOM    383  HB  VAL A 310       3.314   5.975  -5.490  1.00  0.00           H  
ATOM    384 HG11 VAL A 310       4.407   4.628  -3.987  1.00  0.00           H  
ATOM    385 HG12 VAL A 310       4.846   3.433  -5.210  1.00  0.00           H  
ATOM    386 HG13 VAL A 310       5.709   4.969  -5.127  1.00  0.00           H  
ATOM    387 HG21 VAL A 310       5.398   5.967  -7.013  1.00  0.00           H  
ATOM    388 HG22 VAL A 310       4.551   4.704  -7.905  1.00  0.00           H  
ATOM    389 HG23 VAL A 310       3.825   6.302  -7.736  1.00  0.00           H  
ATOM    390  N   LEU A 311       2.203   2.434  -4.574  1.00  0.00           N  
ATOM    391  CA  LEU A 311       1.638   1.896  -3.341  1.00  0.00           C  
ATOM    392  C   LEU A 311       2.734   1.597  -2.324  1.00  0.00           C  
ATOM    393  O   LEU A 311       3.634   0.797  -2.583  1.00  0.00           O  
ATOM    394  CB  LEU A 311       0.838   0.625  -3.635  1.00  0.00           C  
ATOM    395  CG  LEU A 311      -0.530   0.829  -4.287  1.00  0.00           C  
ATOM    396  CD1 LEU A 311      -1.253  -0.501  -4.435  1.00  0.00           C  
ATOM    397  CD2 LEU A 311      -1.367   1.806  -3.475  1.00  0.00           C  
ATOM    398  H   LEU A 311       2.778   1.863  -5.124  1.00  0.00           H  
ATOM    399  HA  LEU A 311       0.974   2.642  -2.929  1.00  0.00           H  
ATOM    400  HB2 LEU A 311       1.430   0.008  -4.294  1.00  0.00           H  
ATOM    401  HB3 LEU A 311       0.686   0.108  -2.699  1.00  0.00           H  
ATOM    402  HG  LEU A 311      -0.393   1.245  -5.275  1.00  0.00           H  
ATOM    403 HD11 LEU A 311      -1.699  -0.561  -5.416  1.00  0.00           H  
ATOM    404 HD12 LEU A 311      -2.026  -0.576  -3.683  1.00  0.00           H  
ATOM    405 HD13 LEU A 311      -0.548  -1.310  -4.308  1.00  0.00           H  
ATOM    406 HD21 LEU A 311      -1.033   2.815  -3.670  1.00  0.00           H  
ATOM    407 HD22 LEU A 311      -1.255   1.589  -2.422  1.00  0.00           H  
ATOM    408 HD23 LEU A 311      -2.405   1.709  -3.754  1.00  0.00           H  
ATOM    409  N   TYR A 312       2.652   2.243  -1.166  1.00  0.00           N  
ATOM    410  CA  TYR A 312       3.638   2.046  -0.110  1.00  0.00           C  
ATOM    411  C   TYR A 312       3.061   1.201   1.023  1.00  0.00           C  
ATOM    412  O   TYR A 312       2.243   1.674   1.811  1.00  0.00           O  
ATOM    413  CB  TYR A 312       4.109   3.396   0.435  1.00  0.00           C  
ATOM    414  CG  TYR A 312       5.276   3.289   1.391  1.00  0.00           C  
ATOM    415  CD1 TYR A 312       6.358   2.467   1.107  1.00  0.00           C  
ATOM    416  CD2 TYR A 312       5.294   4.012   2.578  1.00  0.00           C  
ATOM    417  CE1 TYR A 312       7.426   2.366   1.978  1.00  0.00           C  
ATOM    418  CE2 TYR A 312       6.358   3.919   3.454  1.00  0.00           C  
ATOM    419  CZ  TYR A 312       7.421   3.093   3.150  1.00  0.00           C  
ATOM    420  OH  TYR A 312       8.483   2.997   4.020  1.00  0.00           O  
ATOM    421  H   TYR A 312       1.912   2.868  -1.019  1.00  0.00           H  
ATOM    422  HA  TYR A 312       4.483   1.527  -0.538  1.00  0.00           H  
ATOM    423  HB2 TYR A 312       4.412   4.023  -0.389  1.00  0.00           H  
ATOM    424  HB3 TYR A 312       3.291   3.870   0.959  1.00  0.00           H  
ATOM    425  HD1 TYR A 312       6.359   1.899   0.188  1.00  0.00           H  
ATOM    426  HD2 TYR A 312       4.459   4.656   2.813  1.00  0.00           H  
ATOM    427  HE1 TYR A 312       8.259   1.721   1.741  1.00  0.00           H  
ATOM    428  HE2 TYR A 312       6.355   4.487   4.372  1.00  0.00           H  
ATOM    429  HH  TYR A 312       8.592   3.830   4.484  1.00  0.00           H  
ATOM    430  N   LEU A 313       3.496  -0.052   1.096  1.00  0.00           N  
ATOM    431  CA  LEU A 313       3.024  -0.964   2.132  1.00  0.00           C  
ATOM    432  C   LEU A 313       3.931  -0.912   3.359  1.00  0.00           C  
ATOM    433  O   LEU A 313       5.101  -0.540   3.264  1.00  0.00           O  
ATOM    434  CB  LEU A 313       2.965  -2.394   1.591  1.00  0.00           C  
ATOM    435  CG  LEU A 313       1.993  -2.633   0.434  1.00  0.00           C  
ATOM    436  CD1 LEU A 313       2.153  -1.558  -0.628  1.00  0.00           C  
ATOM    437  CD2 LEU A 313       2.210  -4.015  -0.167  1.00  0.00           C  
ATOM    438  H   LEU A 313       4.148  -0.371   0.440  1.00  0.00           H  
ATOM    439  HA  LEU A 313       2.031  -0.656   2.420  1.00  0.00           H  
ATOM    440  HB2 LEU A 313       3.953  -2.662   1.252  1.00  0.00           H  
ATOM    441  HB3 LEU A 313       2.677  -3.044   2.405  1.00  0.00           H  
ATOM    442  HG  LEU A 313       0.980  -2.586   0.807  1.00  0.00           H  
ATOM    443 HD11 LEU A 313       1.628  -1.855  -1.524  1.00  0.00           H  
ATOM    444 HD12 LEU A 313       3.201  -1.425  -0.853  1.00  0.00           H  
ATOM    445 HD13 LEU A 313       1.744  -0.628  -0.262  1.00  0.00           H  
ATOM    446 HD21 LEU A 313       1.994  -3.985  -1.225  1.00  0.00           H  
ATOM    447 HD22 LEU A 313       1.552  -4.724   0.315  1.00  0.00           H  
ATOM    448 HD23 LEU A 313       3.237  -4.316  -0.017  1.00  0.00           H  
ATOM    449  N   LYS A 314       3.382  -1.285   4.510  1.00  0.00           N  
ATOM    450  CA  LYS A 314       4.140  -1.284   5.755  1.00  0.00           C  
ATOM    451  C   LYS A 314       3.727  -2.451   6.645  1.00  0.00           C  
ATOM    452  O   LYS A 314       2.904  -3.279   6.256  1.00  0.00           O  
ATOM    453  CB  LYS A 314       3.934   0.037   6.500  1.00  0.00           C  
ATOM    454  CG  LYS A 314       4.142   1.265   5.630  1.00  0.00           C  
ATOM    455  CD  LYS A 314       3.658   2.527   6.323  1.00  0.00           C  
ATOM    456  CE  LYS A 314       3.265   3.599   5.318  1.00  0.00           C  
ATOM    457  NZ  LYS A 314       3.137   4.939   5.956  1.00  0.00           N  
ATOM    458  H   LYS A 314       2.444  -1.571   4.521  1.00  0.00           H  
ATOM    459  HA  LYS A 314       5.185  -1.387   5.507  1.00  0.00           H  
ATOM    460  HB2 LYS A 314       2.926   0.064   6.888  1.00  0.00           H  
ATOM    461  HB3 LYS A 314       4.630   0.084   7.325  1.00  0.00           H  
ATOM    462  HG2 LYS A 314       5.195   1.367   5.414  1.00  0.00           H  
ATOM    463  HG3 LYS A 314       3.595   1.139   4.707  1.00  0.00           H  
ATOM    464  HD2 LYS A 314       2.799   2.287   6.931  1.00  0.00           H  
ATOM    465  HD3 LYS A 314       4.450   2.909   6.951  1.00  0.00           H  
ATOM    466  HE2 LYS A 314       4.020   3.647   4.549  1.00  0.00           H  
ATOM    467  HE3 LYS A 314       2.317   3.328   4.875  1.00  0.00           H  
ATOM    468  HZ1 LYS A 314       3.084   4.838   6.990  1.00  0.00           H  
ATOM    469  HZ2 LYS A 314       2.275   5.413   5.621  1.00  0.00           H  
ATOM    470  HZ3 LYS A 314       3.960   5.528   5.717  1.00  0.00           H  
ATOM    471  N   ASN A 315       4.304  -2.511   7.841  1.00  0.00           N  
ATOM    472  CA  ASN A 315       3.994  -3.577   8.787  1.00  0.00           C  
ATOM    473  C   ASN A 315       4.258  -4.946   8.167  1.00  0.00           C  
ATOM    474  O   ASN A 315       3.390  -5.820   8.172  1.00  0.00           O  
ATOM    475  CB  ASN A 315       2.535  -3.482   9.236  1.00  0.00           C  
ATOM    476  CG  ASN A 315       2.324  -2.415  10.293  1.00  0.00           C  
ATOM    477  OD1 ASN A 315       1.726  -1.373  10.029  1.00  0.00           O  
ATOM    478  ND2 ASN A 315       2.819  -2.671  11.499  1.00  0.00           N  
ATOM    479  H   ASN A 315       4.953  -1.822   8.093  1.00  0.00           H  
ATOM    480  HA  ASN A 315       4.635  -3.455   9.646  1.00  0.00           H  
ATOM    481  HB2 ASN A 315       1.917  -3.241   8.383  1.00  0.00           H  
ATOM    482  HB3 ASN A 315       2.226  -4.432   9.643  1.00  0.00           H  
ATOM    483 HD21 ASN A 315       3.286  -3.522  11.637  1.00  0.00           H  
ATOM    484 HD22 ASN A 315       2.697  -1.999  12.201  1.00  0.00           H  
ATOM    485  N   LEU A 316       5.462  -5.127   7.636  1.00  0.00           N  
ATOM    486  CA  LEU A 316       5.842  -6.391   7.013  1.00  0.00           C  
ATOM    487  C   LEU A 316       6.980  -7.056   7.781  1.00  0.00           C  
ATOM    488  O   LEU A 316       8.101  -6.546   7.813  1.00  0.00           O  
ATOM    489  CB  LEU A 316       6.258  -6.161   5.560  1.00  0.00           C  
ATOM    490  CG  LEU A 316       5.367  -5.220   4.748  1.00  0.00           C  
ATOM    491  CD1 LEU A 316       5.816  -5.181   3.295  1.00  0.00           C  
ATOM    492  CD2 LEU A 316       3.910  -5.647   4.846  1.00  0.00           C  
ATOM    493  H   LEU A 316       6.112  -4.395   7.662  1.00  0.00           H  
ATOM    494  HA  LEU A 316       4.982  -7.043   7.035  1.00  0.00           H  
ATOM    495  HB2 LEU A 316       7.256  -5.750   5.562  1.00  0.00           H  
ATOM    496  HB3 LEU A 316       6.266  -7.121   5.063  1.00  0.00           H  
ATOM    497  HG  LEU A 316       5.451  -4.219   5.150  1.00  0.00           H  
ATOM    498 HD11 LEU A 316       6.463  -6.021   3.096  1.00  0.00           H  
ATOM    499 HD12 LEU A 316       6.351  -4.262   3.109  1.00  0.00           H  
ATOM    500 HD13 LEU A 316       4.952  -5.230   2.650  1.00  0.00           H  
ATOM    501 HD21 LEU A 316       3.511  -5.348   5.803  1.00  0.00           H  
ATOM    502 HD22 LEU A 316       3.843  -6.722   4.749  1.00  0.00           H  
ATOM    503 HD23 LEU A 316       3.342  -5.178   4.056  1.00  0.00           H  
ATOM    504  N   SER A 317       6.686  -8.196   8.396  1.00  0.00           N  
ATOM    505  CA  SER A 317       7.685  -8.930   9.165  1.00  0.00           C  
ATOM    506  C   SER A 317       8.906  -9.244   8.308  1.00  0.00           C  
ATOM    507  O   SER A 317       8.807  -9.497   7.107  1.00  0.00           O  
ATOM    508  CB  SER A 317       7.085 -10.227   9.712  1.00  0.00           C  
ATOM    509  OG  SER A 317       8.062 -10.992  10.397  1.00  0.00           O  
ATOM    510  H   SER A 317       5.774  -8.551   8.334  1.00  0.00           H  
ATOM    511  HA  SER A 317       7.989  -8.308   9.992  1.00  0.00           H  
ATOM    512  HB2 SER A 317       6.285  -9.991  10.396  1.00  0.00           H  
ATOM    513  HB3 SER A 317       6.696 -10.814   8.892  1.00  0.00           H  
ATOM    514  HG  SER A 317       8.005 -10.814  11.338  1.00  0.00           H  
ATOM    515  N   PRO A 318      10.091  -9.226   8.938  1.00  0.00           N  
ATOM    516  CA  PRO A 318      11.356  -9.506   8.254  1.00  0.00           C  
ATOM    517  C   PRO A 318      11.272 -10.739   7.362  1.00  0.00           C  
ATOM    518  O   PRO A 318      12.016 -10.865   6.388  1.00  0.00           O  
ATOM    519  CB  PRO A 318      12.337  -9.744   9.405  1.00  0.00           C  
ATOM    520  CG  PRO A 318      11.786  -8.954  10.541  1.00  0.00           C  
ATOM    521  CD  PRO A 318      10.284  -8.931  10.368  1.00  0.00           C  
ATOM    522  HA  PRO A 318      11.686  -8.660   7.668  1.00  0.00           H  
ATOM    523  HB2 PRO A 318      12.372 -10.800   9.638  1.00  0.00           H  
ATOM    524  HB3 PRO A 318      13.320  -9.399   9.124  1.00  0.00           H  
ATOM    525  HG2 PRO A 318      12.044  -9.426  11.477  1.00  0.00           H  
ATOM    526  HG3 PRO A 318      12.174  -7.947  10.508  1.00  0.00           H  
ATOM    527  HD2 PRO A 318       9.828  -9.692  10.984  1.00  0.00           H  
ATOM    528  HD3 PRO A 318       9.892  -7.956  10.617  1.00  0.00           H  
ATOM    529  N   ARG A 319      10.362 -11.647   7.698  1.00  0.00           N  
ATOM    530  CA  ARG A 319      10.182 -12.871   6.927  1.00  0.00           C  
ATOM    531  C   ARG A 319       9.576 -12.567   5.560  1.00  0.00           C  
ATOM    532  O   ARG A 319       9.989 -13.132   4.547  1.00  0.00           O  
ATOM    533  CB  ARG A 319       9.285 -13.850   7.687  1.00  0.00           C  
ATOM    534  CG  ARG A 319      10.047 -14.762   8.635  1.00  0.00           C  
ATOM    535  CD  ARG A 319       9.245 -16.011   8.970  1.00  0.00           C  
ATOM    536  NE  ARG A 319       9.471 -17.082   8.003  1.00  0.00           N  
ATOM    537  CZ  ARG A 319      10.600 -17.776   7.923  1.00  0.00           C  
ATOM    538  NH1 ARG A 319      11.602 -17.513   8.750  1.00  0.00           N  
ATOM    539  NH2 ARG A 319      10.728 -18.735   7.016  1.00  0.00           N  
ATOM    540  H   ARG A 319       9.798 -11.490   8.484  1.00  0.00           H  
ATOM    541  HA  ARG A 319      11.153 -13.320   6.786  1.00  0.00           H  
ATOM    542  HB2 ARG A 319       8.566 -13.289   8.264  1.00  0.00           H  
ATOM    543  HB3 ARG A 319       8.760 -14.467   6.973  1.00  0.00           H  
ATOM    544  HG2 ARG A 319      10.975 -15.059   8.167  1.00  0.00           H  
ATOM    545  HG3 ARG A 319      10.257 -14.224   9.547  1.00  0.00           H  
ATOM    546  HD2 ARG A 319       9.538 -16.358   9.950  1.00  0.00           H  
ATOM    547  HD3 ARG A 319       8.197 -15.758   8.977  1.00  0.00           H  
ATOM    548  HE  ARG A 319       8.743 -17.292   7.382  1.00  0.00           H  
ATOM    549 HH11 ARG A 319      11.509 -16.791   9.435  1.00  0.00           H  
ATOM    550 HH12 ARG A 319      12.453 -18.038   8.689  1.00  0.00           H  
ATOM    551 HH21 ARG A 319       9.975 -18.936   6.392  1.00  0.00           H  
ATOM    552 HH22 ARG A 319      11.579 -19.257   6.957  1.00  0.00           H  
ATOM    553  N   VAL A 320       8.594 -11.671   5.537  1.00  0.00           N  
ATOM    554  CA  VAL A 320       7.933 -11.292   4.295  1.00  0.00           C  
ATOM    555  C   VAL A 320       8.946 -11.069   3.179  1.00  0.00           C  
ATOM    556  O   VAL A 320       9.972 -10.416   3.376  1.00  0.00           O  
ATOM    557  CB  VAL A 320       7.093 -10.013   4.474  1.00  0.00           C  
ATOM    558  CG1 VAL A 320       6.419  -9.629   3.166  1.00  0.00           C  
ATOM    559  CG2 VAL A 320       6.064 -10.202   5.578  1.00  0.00           C  
ATOM    560  H   VAL A 320       8.310 -11.255   6.378  1.00  0.00           H  
ATOM    561  HA  VAL A 320       7.270 -12.096   4.011  1.00  0.00           H  
ATOM    562  HB  VAL A 320       7.755  -9.210   4.762  1.00  0.00           H  
ATOM    563 HG11 VAL A 320       5.965 -10.504   2.725  1.00  0.00           H  
ATOM    564 HG12 VAL A 320       5.659  -8.885   3.356  1.00  0.00           H  
ATOM    565 HG13 VAL A 320       7.155  -9.226   2.486  1.00  0.00           H  
ATOM    566 HG21 VAL A 320       6.526 -10.017   6.536  1.00  0.00           H  
ATOM    567 HG22 VAL A 320       5.247  -9.509   5.434  1.00  0.00           H  
ATOM    568 HG23 VAL A 320       5.686 -11.213   5.550  1.00  0.00           H  
ATOM    569  N   THR A 321       8.653 -11.615   2.002  1.00  0.00           N  
ATOM    570  CA  THR A 321       9.539 -11.476   0.853  1.00  0.00           C  
ATOM    571  C   THR A 321       8.752 -11.143  -0.410  1.00  0.00           C  
ATOM    572  O   THR A 321       7.524 -11.221  -0.426  1.00  0.00           O  
ATOM    573  CB  THR A 321      10.352 -12.762   0.613  1.00  0.00           C  
ATOM    574  OG1 THR A 321       9.475 -13.891   0.539  1.00  0.00           O  
ATOM    575  CG2 THR A 321      11.368 -12.974   1.726  1.00  0.00           C  
ATOM    576  H   THR A 321       7.821 -12.124   1.907  1.00  0.00           H  
ATOM    577  HA  THR A 321      10.229 -10.672   1.059  1.00  0.00           H  
ATOM    578  HB  THR A 321      10.882 -12.664  -0.324  1.00  0.00           H  
ATOM    579  HG1 THR A 321       8.650 -13.685   0.985  1.00  0.00           H  
ATOM    580 HG21 THR A 321      11.762 -12.019   2.041  1.00  0.00           H  
ATOM    581 HG22 THR A 321      12.174 -13.595   1.363  1.00  0.00           H  
ATOM    582 HG23 THR A 321      10.888 -13.460   2.563  1.00  0.00           H  
ATOM    583  N   GLU A 322       9.468 -10.773  -1.467  1.00  0.00           N  
ATOM    584  CA  GLU A 322       8.835 -10.428  -2.734  1.00  0.00           C  
ATOM    585  C   GLU A 322       7.693 -11.389  -3.052  1.00  0.00           C  
ATOM    586  O   GLU A 322       6.589 -10.965  -3.395  1.00  0.00           O  
ATOM    587  CB  GLU A 322       9.864 -10.450  -3.866  1.00  0.00           C  
ATOM    588  CG  GLU A 322       9.269 -10.168  -5.236  1.00  0.00           C  
ATOM    589  CD  GLU A 322      10.300 -10.238  -6.346  1.00  0.00           C  
ATOM    590  OE1 GLU A 322      11.413  -9.703  -6.156  1.00  0.00           O  
ATOM    591  OE2 GLU A 322       9.996 -10.828  -7.403  1.00  0.00           O  
ATOM    592  H   GLU A 322      10.444 -10.729  -1.392  1.00  0.00           H  
ATOM    593  HA  GLU A 322       8.435  -9.429  -2.644  1.00  0.00           H  
ATOM    594  HB2 GLU A 322      10.621  -9.706  -3.664  1.00  0.00           H  
ATOM    595  HB3 GLU A 322      10.329 -11.425  -3.893  1.00  0.00           H  
ATOM    596  HG2 GLU A 322       8.498 -10.897  -5.436  1.00  0.00           H  
ATOM    597  HG3 GLU A 322       8.835  -9.180  -5.229  1.00  0.00           H  
ATOM    598  N   ARG A 323       7.967 -12.683  -2.934  1.00  0.00           N  
ATOM    599  CA  ARG A 323       6.963 -13.704  -3.209  1.00  0.00           C  
ATOM    600  C   ARG A 323       5.599 -13.287  -2.666  1.00  0.00           C  
ATOM    601  O   ARG A 323       4.610 -13.258  -3.400  1.00  0.00           O  
ATOM    602  CB  ARG A 323       7.382 -15.040  -2.592  1.00  0.00           C  
ATOM    603  CG  ARG A 323       6.867 -16.251  -3.355  1.00  0.00           C  
ATOM    604  CD  ARG A 323       7.735 -17.474  -3.108  1.00  0.00           C  
ATOM    605  NE  ARG A 323       7.537 -18.501  -4.128  1.00  0.00           N  
ATOM    606  CZ  ARG A 323       8.205 -19.648  -4.156  1.00  0.00           C  
ATOM    607  NH1 ARG A 323       9.109 -19.916  -3.224  1.00  0.00           N  
ATOM    608  NH2 ARG A 323       7.968 -20.533  -5.116  1.00  0.00           N  
ATOM    609  H   ARG A 323       8.865 -12.959  -2.656  1.00  0.00           H  
ATOM    610  HA  ARG A 323       6.891 -13.819  -4.280  1.00  0.00           H  
ATOM    611  HB2 ARG A 323       8.460 -15.090  -2.568  1.00  0.00           H  
ATOM    612  HB3 ARG A 323       7.003 -15.091  -1.583  1.00  0.00           H  
ATOM    613  HG2 ARG A 323       5.860 -16.467  -3.031  1.00  0.00           H  
ATOM    614  HG3 ARG A 323       6.868 -16.026  -4.410  1.00  0.00           H  
ATOM    615  HD2 ARG A 323       8.772 -17.172  -3.114  1.00  0.00           H  
ATOM    616  HD3 ARG A 323       7.486 -17.886  -2.142  1.00  0.00           H  
ATOM    617  HE  ARG A 323       6.873 -18.325  -4.827  1.00  0.00           H  
ATOM    618 HH11 ARG A 323       9.289 -19.251  -2.498  1.00  0.00           H  
ATOM    619 HH12 ARG A 323       9.610 -20.781  -3.246  1.00  0.00           H  
ATOM    620 HH21 ARG A 323       7.287 -20.336  -5.820  1.00  0.00           H  
ATOM    621 HH22 ARG A 323       8.471 -21.397  -5.136  1.00  0.00           H  
ATOM    622  N   ASP A 324       5.554 -12.964  -1.379  1.00  0.00           N  
ATOM    623  CA  ASP A 324       4.312 -12.548  -0.738  1.00  0.00           C  
ATOM    624  C   ASP A 324       3.607 -11.476  -1.563  1.00  0.00           C  
ATOM    625  O   ASP A 324       2.473 -11.664  -2.006  1.00  0.00           O  
ATOM    626  CB  ASP A 324       4.592 -12.022   0.671  1.00  0.00           C  
ATOM    627  CG  ASP A 324       5.033 -13.118   1.621  1.00  0.00           C  
ATOM    628  OD1 ASP A 324       4.385 -14.186   1.636  1.00  0.00           O  
ATOM    629  OD2 ASP A 324       6.025 -12.908   2.349  1.00  0.00           O  
ATOM    630  H   ASP A 324       6.376 -13.007  -0.846  1.00  0.00           H  
ATOM    631  HA  ASP A 324       3.669 -13.411  -0.668  1.00  0.00           H  
ATOM    632  HB2 ASP A 324       5.373 -11.278   0.622  1.00  0.00           H  
ATOM    633  HB3 ASP A 324       3.693 -11.569   1.064  1.00  0.00           H  
ATOM    634  N   LEU A 325       4.286 -10.353  -1.768  1.00  0.00           N  
ATOM    635  CA  LEU A 325       3.725  -9.249  -2.540  1.00  0.00           C  
ATOM    636  C   LEU A 325       3.156  -9.746  -3.865  1.00  0.00           C  
ATOM    637  O   LEU A 325       2.003  -9.472  -4.199  1.00  0.00           O  
ATOM    638  CB  LEU A 325       4.794  -8.185  -2.798  1.00  0.00           C  
ATOM    639  CG  LEU A 325       5.526  -7.657  -1.563  1.00  0.00           C  
ATOM    640  CD1 LEU A 325       6.718  -6.807  -1.973  1.00  0.00           C  
ATOM    641  CD2 LEU A 325       4.577  -6.860  -0.680  1.00  0.00           C  
ATOM    642  H   LEU A 325       5.186 -10.261  -1.391  1.00  0.00           H  
ATOM    643  HA  LEU A 325       2.926  -8.812  -1.959  1.00  0.00           H  
ATOM    644  HB2 LEU A 325       5.530  -8.611  -3.461  1.00  0.00           H  
ATOM    645  HB3 LEU A 325       4.314  -7.347  -3.283  1.00  0.00           H  
ATOM    646  HG  LEU A 325       5.897  -8.493  -0.987  1.00  0.00           H  
ATOM    647 HD11 LEU A 325       6.434  -6.158  -2.789  1.00  0.00           H  
ATOM    648 HD12 LEU A 325       7.527  -7.449  -2.289  1.00  0.00           H  
ATOM    649 HD13 LEU A 325       7.040  -6.209  -1.134  1.00  0.00           H  
ATOM    650 HD21 LEU A 325       5.124  -6.447   0.154  1.00  0.00           H  
ATOM    651 HD22 LEU A 325       3.796  -7.509  -0.313  1.00  0.00           H  
ATOM    652 HD23 LEU A 325       4.139  -6.058  -1.256  1.00  0.00           H  
ATOM    653  N   VAL A 326       3.971 -10.480  -4.615  1.00  0.00           N  
ATOM    654  CA  VAL A 326       3.549 -11.019  -5.903  1.00  0.00           C  
ATOM    655  C   VAL A 326       2.169 -11.659  -5.804  1.00  0.00           C  
ATOM    656  O   VAL A 326       1.239 -11.266  -6.508  1.00  0.00           O  
ATOM    657  CB  VAL A 326       4.550 -12.062  -6.431  1.00  0.00           C  
ATOM    658  CG1 VAL A 326       4.028 -12.708  -7.704  1.00  0.00           C  
ATOM    659  CG2 VAL A 326       5.911 -11.424  -6.666  1.00  0.00           C  
ATOM    660  H   VAL A 326       4.879 -10.665  -4.295  1.00  0.00           H  
ATOM    661  HA  VAL A 326       3.506 -10.202  -6.609  1.00  0.00           H  
ATOM    662  HB  VAL A 326       4.663 -12.834  -5.683  1.00  0.00           H  
ATOM    663 HG11 VAL A 326       3.066 -13.160  -7.510  1.00  0.00           H  
ATOM    664 HG12 VAL A 326       3.924 -11.956  -8.474  1.00  0.00           H  
ATOM    665 HG13 VAL A 326       4.721 -13.468  -8.034  1.00  0.00           H  
ATOM    666 HG21 VAL A 326       6.419 -11.302  -5.722  1.00  0.00           H  
ATOM    667 HG22 VAL A 326       6.500 -12.058  -7.313  1.00  0.00           H  
ATOM    668 HG23 VAL A 326       5.779 -10.458  -7.133  1.00  0.00           H  
ATOM    669  N   SER A 327       2.042 -12.648  -4.924  1.00  0.00           N  
ATOM    670  CA  SER A 327       0.776 -13.345  -4.735  1.00  0.00           C  
ATOM    671  C   SER A 327      -0.329 -12.369  -4.345  1.00  0.00           C  
ATOM    672  O   SER A 327      -1.448 -12.442  -4.855  1.00  0.00           O  
ATOM    673  CB  SER A 327       0.921 -14.426  -3.661  1.00  0.00           C  
ATOM    674  OG  SER A 327      -0.038 -15.454  -3.840  1.00  0.00           O  
ATOM    675  H   SER A 327       2.821 -12.915  -4.391  1.00  0.00           H  
ATOM    676  HA  SER A 327       0.513 -13.814  -5.672  1.00  0.00           H  
ATOM    677  HB2 SER A 327       1.908 -14.857  -3.719  1.00  0.00           H  
ATOM    678  HB3 SER A 327       0.778 -13.982  -2.687  1.00  0.00           H  
ATOM    679  HG  SER A 327      -0.281 -15.507  -4.767  1.00  0.00           H  
ATOM    680  N   LEU A 328      -0.008 -11.455  -3.436  1.00  0.00           N  
ATOM    681  CA  LEU A 328      -0.974 -10.462  -2.975  1.00  0.00           C  
ATOM    682  C   LEU A 328      -1.539  -9.667  -4.148  1.00  0.00           C  
ATOM    683  O   LEU A 328      -2.737  -9.391  -4.204  1.00  0.00           O  
ATOM    684  CB  LEU A 328      -0.318  -9.514  -1.969  1.00  0.00           C  
ATOM    685  CG  LEU A 328       0.068 -10.126  -0.623  1.00  0.00           C  
ATOM    686  CD1 LEU A 328       1.093  -9.254   0.086  1.00  0.00           C  
ATOM    687  CD2 LEU A 328      -1.165 -10.320   0.249  1.00  0.00           C  
ATOM    688  H   LEU A 328       0.898 -11.446  -3.065  1.00  0.00           H  
ATOM    689  HA  LEU A 328      -1.782 -10.987  -2.488  1.00  0.00           H  
ATOM    690  HB2 LEU A 328       0.578  -9.120  -2.423  1.00  0.00           H  
ATOM    691  HB3 LEU A 328      -1.010  -8.705  -1.780  1.00  0.00           H  
ATOM    692  HG  LEU A 328       0.515 -11.096  -0.790  1.00  0.00           H  
ATOM    693 HD11 LEU A 328       0.901  -9.264   1.148  1.00  0.00           H  
ATOM    694 HD12 LEU A 328       1.021  -8.242  -0.283  1.00  0.00           H  
ATOM    695 HD13 LEU A 328       2.085  -9.637  -0.105  1.00  0.00           H  
ATOM    696 HD21 LEU A 328      -1.718  -9.393   0.298  1.00  0.00           H  
ATOM    697 HD22 LEU A 328      -0.860 -10.610   1.243  1.00  0.00           H  
ATOM    698 HD23 LEU A 328      -1.789 -11.091  -0.177  1.00  0.00           H  
ATOM    699  N   PHE A 329      -0.668  -9.303  -5.083  1.00  0.00           N  
ATOM    700  CA  PHE A 329      -1.079  -8.541  -6.256  1.00  0.00           C  
ATOM    701  C   PHE A 329      -0.645  -9.242  -7.540  1.00  0.00           C  
ATOM    702  O   PHE A 329      -0.108  -8.612  -8.452  1.00  0.00           O  
ATOM    703  CB  PHE A 329      -0.489  -7.130  -6.206  1.00  0.00           C  
ATOM    704  CG  PHE A 329      -0.652  -6.459  -4.873  1.00  0.00           C  
ATOM    705  CD1 PHE A 329      -1.794  -5.729  -4.584  1.00  0.00           C  
ATOM    706  CD2 PHE A 329       0.337  -6.559  -3.907  1.00  0.00           C  
ATOM    707  CE1 PHE A 329      -1.944  -5.110  -3.357  1.00  0.00           C  
ATOM    708  CE2 PHE A 329       0.191  -5.942  -2.679  1.00  0.00           C  
ATOM    709  CZ  PHE A 329      -0.951  -5.217  -2.403  1.00  0.00           C  
ATOM    710  H   PHE A 329       0.276  -9.553  -4.983  1.00  0.00           H  
ATOM    711  HA  PHE A 329      -2.157  -8.473  -6.245  1.00  0.00           H  
ATOM    712  HB2 PHE A 329       0.566  -7.181  -6.425  1.00  0.00           H  
ATOM    713  HB3 PHE A 329      -0.978  -6.517  -6.950  1.00  0.00           H  
ATOM    714  HD1 PHE A 329      -2.572  -5.645  -5.328  1.00  0.00           H  
ATOM    715  HD2 PHE A 329       1.232  -7.126  -4.122  1.00  0.00           H  
ATOM    716  HE1 PHE A 329      -2.839  -4.545  -3.144  1.00  0.00           H  
ATOM    717  HE2 PHE A 329       0.971  -6.028  -1.935  1.00  0.00           H  
ATOM    718  HZ  PHE A 329      -1.067  -4.735  -1.444  1.00  0.00           H  
ATOM    719  N   ALA A 330      -0.881 -10.548  -7.604  1.00  0.00           N  
ATOM    720  CA  ALA A 330      -0.516 -11.334  -8.776  1.00  0.00           C  
ATOM    721  C   ALA A 330      -1.636 -11.331  -9.810  1.00  0.00           C  
ATOM    722  O   ALA A 330      -1.387 -11.211 -11.009  1.00  0.00           O  
ATOM    723  CB  ALA A 330      -0.174 -12.759  -8.369  1.00  0.00           C  
ATOM    724  H   ALA A 330      -1.312 -10.993  -6.844  1.00  0.00           H  
ATOM    725  HA  ALA A 330       0.366 -10.890  -9.214  1.00  0.00           H  
ATOM    726  HB1 ALA A 330      -0.383 -12.893  -7.317  1.00  0.00           H  
ATOM    727  HB2 ALA A 330      -0.769 -13.451  -8.946  1.00  0.00           H  
ATOM    728  HB3 ALA A 330       0.874 -12.945  -8.553  1.00  0.00           H  
ATOM    729  N   ARG A 331      -2.871 -11.465  -9.336  1.00  0.00           N  
ATOM    730  CA  ARG A 331      -4.031 -11.479 -10.221  1.00  0.00           C  
ATOM    731  C   ARG A 331      -4.021 -10.269 -11.150  1.00  0.00           C  
ATOM    732  O   ARG A 331      -4.698 -10.257 -12.178  1.00  0.00           O  
ATOM    733  CB  ARG A 331      -5.323 -11.498  -9.403  1.00  0.00           C  
ATOM    734  CG  ARG A 331      -5.462 -10.317  -8.456  1.00  0.00           C  
ATOM    735  CD  ARG A 331      -6.914 -10.073  -8.079  1.00  0.00           C  
ATOM    736  NE  ARG A 331      -7.725  -9.702  -9.235  1.00  0.00           N  
ATOM    737  CZ  ARG A 331      -9.038  -9.501  -9.179  1.00  0.00           C  
ATOM    738  NH1 ARG A 331      -9.683  -9.635  -8.029  1.00  0.00           N  
ATOM    739  NH2 ARG A 331      -9.706  -9.165 -10.274  1.00  0.00           N  
ATOM    740  H   ARG A 331      -3.007 -11.556  -8.370  1.00  0.00           H  
ATOM    741  HA  ARG A 331      -3.980 -12.377 -10.819  1.00  0.00           H  
ATOM    742  HB2 ARG A 331      -6.165 -11.489 -10.080  1.00  0.00           H  
ATOM    743  HB3 ARG A 331      -5.352 -12.405  -8.818  1.00  0.00           H  
ATOM    744  HG2 ARG A 331      -4.897 -10.519  -7.558  1.00  0.00           H  
ATOM    745  HG3 ARG A 331      -5.071  -9.433  -8.939  1.00  0.00           H  
ATOM    746  HD2 ARG A 331      -7.316 -10.976  -7.645  1.00  0.00           H  
ATOM    747  HD3 ARG A 331      -6.954  -9.275  -7.351  1.00  0.00           H  
ATOM    748  HE  ARG A 331      -7.269  -9.597 -10.095  1.00  0.00           H  
ATOM    749 HH11 ARG A 331      -9.182  -9.888  -7.201  1.00  0.00           H  
ATOM    750 HH12 ARG A 331     -10.671  -9.484  -7.988  1.00  0.00           H  
ATOM    751 HH21 ARG A 331      -9.223  -9.062 -11.143  1.00  0.00           H  
ATOM    752 HH22 ARG A 331     -10.694  -9.015 -10.231  1.00  0.00           H  
ATOM    753  N   PHE A 332      -3.250  -9.252 -10.780  1.00  0.00           N  
ATOM    754  CA  PHE A 332      -3.154  -8.035 -11.579  1.00  0.00           C  
ATOM    755  C   PHE A 332      -1.963  -8.104 -12.531  1.00  0.00           C  
ATOM    756  O   PHE A 332      -2.077  -7.763 -13.708  1.00  0.00           O  
ATOM    757  CB  PHE A 332      -3.025  -6.812 -10.670  1.00  0.00           C  
ATOM    758  CG  PHE A 332      -4.095  -6.730  -9.619  1.00  0.00           C  
ATOM    759  CD1 PHE A 332      -5.309  -6.121  -9.894  1.00  0.00           C  
ATOM    760  CD2 PHE A 332      -3.888  -7.264  -8.357  1.00  0.00           C  
ATOM    761  CE1 PHE A 332      -6.296  -6.044  -8.928  1.00  0.00           C  
ATOM    762  CE2 PHE A 332      -4.871  -7.190  -7.388  1.00  0.00           C  
ATOM    763  CZ  PHE A 332      -6.076  -6.581  -7.674  1.00  0.00           C  
ATOM    764  H   PHE A 332      -2.734  -9.321  -9.949  1.00  0.00           H  
ATOM    765  HA  PHE A 332      -4.059  -7.949 -12.159  1.00  0.00           H  
ATOM    766  HB2 PHE A 332      -2.071  -6.844 -10.168  1.00  0.00           H  
ATOM    767  HB3 PHE A 332      -3.081  -5.918 -11.273  1.00  0.00           H  
ATOM    768  HD1 PHE A 332      -5.483  -5.702 -10.875  1.00  0.00           H  
ATOM    769  HD2 PHE A 332      -2.944  -7.741  -8.132  1.00  0.00           H  
ATOM    770  HE1 PHE A 332      -7.237  -5.567  -9.155  1.00  0.00           H  
ATOM    771  HE2 PHE A 332      -4.696  -7.610  -6.408  1.00  0.00           H  
ATOM    772  HZ  PHE A 332      -6.845  -6.521  -6.918  1.00  0.00           H  
ATOM    773  N   GLN A 333      -0.822  -8.545 -12.012  1.00  0.00           N  
ATOM    774  CA  GLN A 333       0.390  -8.656 -12.815  1.00  0.00           C  
ATOM    775  C   GLN A 333       0.115  -9.409 -14.113  1.00  0.00           C  
ATOM    776  O   GLN A 333       0.593  -9.020 -15.179  1.00  0.00           O  
ATOM    777  CB  GLN A 333       1.488  -9.366 -12.023  1.00  0.00           C  
ATOM    778  CG  GLN A 333       2.777  -9.556 -12.807  1.00  0.00           C  
ATOM    779  CD  GLN A 333       3.647 -10.661 -12.240  1.00  0.00           C  
ATOM    780  OE1 GLN A 333       3.323 -11.257 -11.212  1.00  0.00           O  
ATOM    781  NE2 GLN A 333       4.758 -10.942 -12.911  1.00  0.00           N  
ATOM    782  H   GLN A 333      -0.795  -8.801 -11.067  1.00  0.00           H  
ATOM    783  HA  GLN A 333       0.720  -7.657 -13.056  1.00  0.00           H  
ATOM    784  HB2 GLN A 333       1.711  -8.786 -11.140  1.00  0.00           H  
ATOM    785  HB3 GLN A 333       1.128 -10.339 -11.724  1.00  0.00           H  
ATOM    786  HG2 GLN A 333       2.529  -9.802 -13.828  1.00  0.00           H  
ATOM    787  HG3 GLN A 333       3.335  -8.632 -12.785  1.00  0.00           H  
ATOM    788 HE21 GLN A 333       4.952 -10.426 -13.721  1.00  0.00           H  
ATOM    789 HE22 GLN A 333       5.339 -11.652 -12.568  1.00  0.00           H  
ATOM    790  N   GLU A 334      -0.657 -10.485 -14.015  1.00  0.00           N  
ATOM    791  CA  GLU A 334      -0.994 -11.293 -15.183  1.00  0.00           C  
ATOM    792  C   GLU A 334      -2.358 -10.899 -15.741  1.00  0.00           C  
ATOM    793  O   GLU A 334      -3.097 -11.739 -16.255  1.00  0.00           O  
ATOM    794  CB  GLU A 334      -0.988 -12.780 -14.822  1.00  0.00           C  
ATOM    795  CG  GLU A 334      -1.809 -13.109 -13.586  1.00  0.00           C  
ATOM    796  CD  GLU A 334      -1.806 -14.590 -13.261  1.00  0.00           C  
ATOM    797  OE1 GLU A 334      -2.104 -15.396 -14.168  1.00  0.00           O  
ATOM    798  OE2 GLU A 334      -1.504 -14.944 -12.102  1.00  0.00           O  
ATOM    799  H   GLU A 334      -1.008 -10.745 -13.138  1.00  0.00           H  
ATOM    800  HA  GLU A 334      -0.244 -11.112 -15.938  1.00  0.00           H  
ATOM    801  HB2 GLU A 334      -1.385 -13.342 -15.654  1.00  0.00           H  
ATOM    802  HB3 GLU A 334       0.031 -13.090 -14.643  1.00  0.00           H  
ATOM    803  HG2 GLU A 334      -1.401 -12.571 -12.744  1.00  0.00           H  
ATOM    804  HG3 GLU A 334      -2.829 -12.795 -13.753  1.00  0.00           H  
ATOM    805  N   LYS A 335      -2.687  -9.616 -15.635  1.00  0.00           N  
ATOM    806  CA  LYS A 335      -3.961  -9.108 -16.129  1.00  0.00           C  
ATOM    807  C   LYS A 335      -3.765  -8.295 -17.405  1.00  0.00           C  
ATOM    808  O   LYS A 335      -4.180  -8.709 -18.488  1.00  0.00           O  
ATOM    809  CB  LYS A 335      -4.639  -8.247 -15.062  1.00  0.00           C  
ATOM    810  CG  LYS A 335      -6.156  -8.267 -15.136  1.00  0.00           C  
ATOM    811  CD  LYS A 335      -6.670  -7.412 -16.282  1.00  0.00           C  
ATOM    812  CE  LYS A 335      -8.133  -7.046 -16.093  1.00  0.00           C  
ATOM    813  NZ  LYS A 335      -8.544  -5.922 -16.979  1.00  0.00           N  
ATOM    814  H   LYS A 335      -2.055  -8.994 -15.216  1.00  0.00           H  
ATOM    815  HA  LYS A 335      -4.592  -9.956 -16.350  1.00  0.00           H  
ATOM    816  HB2 LYS A 335      -4.342  -8.604 -14.086  1.00  0.00           H  
ATOM    817  HB3 LYS A 335      -4.307  -7.225 -15.177  1.00  0.00           H  
ATOM    818  HG2 LYS A 335      -6.487  -9.285 -15.285  1.00  0.00           H  
ATOM    819  HG3 LYS A 335      -6.558  -7.888 -14.208  1.00  0.00           H  
ATOM    820  HD2 LYS A 335      -6.086  -6.505 -16.333  1.00  0.00           H  
ATOM    821  HD3 LYS A 335      -6.563  -7.963 -17.207  1.00  0.00           H  
ATOM    822  HE2 LYS A 335      -8.739  -7.910 -16.317  1.00  0.00           H  
ATOM    823  HE3 LYS A 335      -8.287  -6.756 -15.064  1.00  0.00           H  
ATOM    824  HZ1 LYS A 335      -8.857  -5.112 -16.408  1.00  0.00           H  
ATOM    825  HZ2 LYS A 335      -9.327  -6.220 -17.595  1.00  0.00           H  
ATOM    826  HZ3 LYS A 335      -7.743  -5.625 -17.574  1.00  0.00           H  
ATOM    827  N   LYS A 336      -3.129  -7.136 -17.271  1.00  0.00           N  
ATOM    828  CA  LYS A 336      -2.875  -6.264 -18.412  1.00  0.00           C  
ATOM    829  C   LYS A 336      -1.694  -5.340 -18.139  1.00  0.00           C  
ATOM    830  O   LYS A 336      -1.258  -5.194 -16.997  1.00  0.00           O  
ATOM    831  CB  LYS A 336      -4.120  -5.436 -18.733  1.00  0.00           C  
ATOM    832  CG  LYS A 336      -4.138  -4.889 -20.151  1.00  0.00           C  
ATOM    833  CD  LYS A 336      -5.526  -4.418 -20.550  1.00  0.00           C  
ATOM    834  CE  LYS A 336      -5.483  -3.554 -21.801  1.00  0.00           C  
ATOM    835  NZ  LYS A 336      -6.829  -3.029 -22.160  1.00  0.00           N  
ATOM    836  H   LYS A 336      -2.823  -6.860 -16.381  1.00  0.00           H  
ATOM    837  HA  LYS A 336      -2.640  -6.890 -19.260  1.00  0.00           H  
ATOM    838  HB2 LYS A 336      -4.995  -6.055 -18.598  1.00  0.00           H  
ATOM    839  HB3 LYS A 336      -4.171  -4.603 -18.048  1.00  0.00           H  
ATOM    840  HG2 LYS A 336      -3.454  -4.056 -20.213  1.00  0.00           H  
ATOM    841  HG3 LYS A 336      -3.823  -5.668 -20.831  1.00  0.00           H  
ATOM    842  HD2 LYS A 336      -6.149  -5.279 -20.742  1.00  0.00           H  
ATOM    843  HD3 LYS A 336      -5.948  -3.840 -19.738  1.00  0.00           H  
ATOM    844  HE2 LYS A 336      -4.818  -2.723 -21.626  1.00  0.00           H  
ATOM    845  HE3 LYS A 336      -5.107  -4.149 -22.621  1.00  0.00           H  
ATOM    846  HZ1 LYS A 336      -7.258  -2.554 -21.340  1.00  0.00           H  
ATOM    847  HZ2 LYS A 336      -7.449  -3.809 -22.456  1.00  0.00           H  
ATOM    848  HZ3 LYS A 336      -6.752  -2.347 -22.941  1.00  0.00           H  
ATOM    849  N   GLY A 337      -1.179  -4.717 -19.194  1.00  0.00           N  
ATOM    850  CA  GLY A 337      -0.053  -3.814 -19.046  1.00  0.00           C  
ATOM    851  C   GLY A 337       1.198  -4.521 -18.562  1.00  0.00           C  
ATOM    852  O   GLY A 337       1.171  -5.696 -18.196  1.00  0.00           O  
ATOM    853  H   GLY A 337      -1.567  -4.872 -20.081  1.00  0.00           H  
ATOM    854  HA2 GLY A 337       0.153  -3.353 -20.000  1.00  0.00           H  
ATOM    855  HA3 GLY A 337      -0.315  -3.044 -18.334  1.00  0.00           H  
ATOM    856  N   PRO A 338       2.327  -3.796 -18.557  1.00  0.00           N  
ATOM    857  CA  PRO A 338       3.615  -4.342 -18.119  1.00  0.00           C  
ATOM    858  C   PRO A 338       3.501  -5.118 -16.811  1.00  0.00           C  
ATOM    859  O   PRO A 338       2.472  -5.095 -16.136  1.00  0.00           O  
ATOM    860  CB  PRO A 338       4.481  -3.095 -17.926  1.00  0.00           C  
ATOM    861  CG  PRO A 338       3.911  -2.089 -18.866  1.00  0.00           C  
ATOM    862  CD  PRO A 338       2.433  -2.390 -18.980  1.00  0.00           C  
ATOM    863  HA  PRO A 338       4.056  -4.975 -18.875  1.00  0.00           H  
ATOM    864  HB2 PRO A 338       4.413  -2.761 -16.900  1.00  0.00           H  
ATOM    865  HB3 PRO A 338       5.508  -3.323 -18.168  1.00  0.00           H  
ATOM    866  HG2 PRO A 338       4.058  -1.094 -18.472  1.00  0.00           H  
ATOM    867  HG3 PRO A 338       4.381  -2.184 -19.833  1.00  0.00           H  
ATOM    868  HD2 PRO A 338       1.872  -1.746 -18.320  1.00  0.00           H  
ATOM    869  HD3 PRO A 338       2.102  -2.269 -20.001  1.00  0.00           H  
ATOM    870  N   PRO A 339       4.582  -5.822 -16.444  1.00  0.00           N  
ATOM    871  CA  PRO A 339       4.627  -6.618 -15.213  1.00  0.00           C  
ATOM    872  C   PRO A 339       4.870  -5.761 -13.976  1.00  0.00           C  
ATOM    873  O   PRO A 339       5.965  -5.233 -13.781  1.00  0.00           O  
ATOM    874  CB  PRO A 339       5.807  -7.566 -15.447  1.00  0.00           C  
ATOM    875  CG  PRO A 339       6.705  -6.828 -16.379  1.00  0.00           C  
ATOM    876  CD  PRO A 339       5.843  -5.895 -17.201  1.00  0.00           C  
ATOM    877  HA  PRO A 339       3.722  -7.193 -15.079  1.00  0.00           H  
ATOM    878  HB2 PRO A 339       6.296  -7.774 -14.506  1.00  0.00           H  
ATOM    879  HB3 PRO A 339       5.452  -8.486 -15.887  1.00  0.00           H  
ATOM    880  HG2 PRO A 339       7.417  -6.244 -15.816  1.00  0.00           H  
ATOM    881  HG3 PRO A 339       7.219  -7.527 -17.023  1.00  0.00           H  
ATOM    882  HD2 PRO A 339       6.309  -4.923 -17.268  1.00  0.00           H  
ATOM    883  HD3 PRO A 339       5.677  -6.305 -18.186  1.00  0.00           H  
ATOM    884  N   ILE A 340       3.843  -5.627 -13.144  1.00  0.00           N  
ATOM    885  CA  ILE A 340       3.947  -4.833 -11.925  1.00  0.00           C  
ATOM    886  C   ILE A 340       5.346  -4.927 -11.326  1.00  0.00           C  
ATOM    887  O   ILE A 340       5.937  -6.005 -11.270  1.00  0.00           O  
ATOM    888  CB  ILE A 340       2.918  -5.284 -10.872  1.00  0.00           C  
ATOM    889  CG1 ILE A 340       1.495  -5.080 -11.396  1.00  0.00           C  
ATOM    890  CG2 ILE A 340       3.123  -4.521  -9.571  1.00  0.00           C  
ATOM    891  CD1 ILE A 340       0.459  -5.909 -10.669  1.00  0.00           C  
ATOM    892  H   ILE A 340       2.996  -6.071 -13.354  1.00  0.00           H  
ATOM    893  HA  ILE A 340       3.744  -3.803 -12.179  1.00  0.00           H  
ATOM    894  HB  ILE A 340       3.075  -6.333 -10.673  1.00  0.00           H  
ATOM    895 HG12 ILE A 340       1.224  -4.042 -11.289  1.00  0.00           H  
ATOM    896 HG13 ILE A 340       1.463  -5.351 -12.442  1.00  0.00           H  
ATOM    897 HG21 ILE A 340       2.217  -4.560  -8.985  1.00  0.00           H  
ATOM    898 HG22 ILE A 340       3.931  -4.970  -9.015  1.00  0.00           H  
ATOM    899 HG23 ILE A 340       3.365  -3.492  -9.791  1.00  0.00           H  
ATOM    900 HD11 ILE A 340      -0.294  -6.238 -11.369  1.00  0.00           H  
ATOM    901 HD12 ILE A 340       0.934  -6.767 -10.220  1.00  0.00           H  
ATOM    902 HD13 ILE A 340      -0.005  -5.310  -9.899  1.00  0.00           H  
ATOM    903  N   GLN A 341       5.869  -3.790 -10.879  1.00  0.00           N  
ATOM    904  CA  GLN A 341       7.199  -3.744 -10.282  1.00  0.00           C  
ATOM    905  C   GLN A 341       7.112  -3.700  -8.760  1.00  0.00           C  
ATOM    906  O   GLN A 341       6.592  -2.744  -8.185  1.00  0.00           O  
ATOM    907  CB  GLN A 341       7.971  -2.527 -10.796  1.00  0.00           C  
ATOM    908  CG  GLN A 341       8.587  -2.734 -12.170  1.00  0.00           C  
ATOM    909  CD  GLN A 341       9.483  -1.584 -12.587  1.00  0.00           C  
ATOM    910  OE1 GLN A 341       9.238  -0.432 -12.230  1.00  0.00           O  
ATOM    911  NE2 GLN A 341      10.527  -1.892 -13.347  1.00  0.00           N  
ATOM    912  H   GLN A 341       5.349  -2.963 -10.951  1.00  0.00           H  
ATOM    913  HA  GLN A 341       7.724  -4.641 -10.574  1.00  0.00           H  
ATOM    914  HB2 GLN A 341       7.296  -1.686 -10.851  1.00  0.00           H  
ATOM    915  HB3 GLN A 341       8.764  -2.299 -10.100  1.00  0.00           H  
ATOM    916  HG2 GLN A 341       9.176  -3.640 -12.155  1.00  0.00           H  
ATOM    917  HG3 GLN A 341       7.793  -2.835 -12.896  1.00  0.00           H  
ATOM    918 HE21 GLN A 341      10.658  -2.832 -13.593  1.00  0.00           H  
ATOM    919 HE22 GLN A 341      11.121  -1.168 -13.631  1.00  0.00           H  
ATOM    920  N   PHE A 342       7.624  -4.741  -8.112  1.00  0.00           N  
ATOM    921  CA  PHE A 342       7.604  -4.822  -6.657  1.00  0.00           C  
ATOM    922  C   PHE A 342       8.977  -4.500  -6.074  1.00  0.00           C  
ATOM    923  O   PHE A 342      10.005  -4.866  -6.642  1.00  0.00           O  
ATOM    924  CB  PHE A 342       7.161  -6.216  -6.208  1.00  0.00           C  
ATOM    925  CG  PHE A 342       5.813  -6.616  -6.736  1.00  0.00           C  
ATOM    926  CD1 PHE A 342       5.673  -7.086  -8.031  1.00  0.00           C  
ATOM    927  CD2 PHE A 342       4.685  -6.522  -5.936  1.00  0.00           C  
ATOM    928  CE1 PHE A 342       4.433  -7.454  -8.519  1.00  0.00           C  
ATOM    929  CE2 PHE A 342       3.443  -6.890  -6.418  1.00  0.00           C  
ATOM    930  CZ  PHE A 342       3.317  -7.357  -7.712  1.00  0.00           C  
ATOM    931  H   PHE A 342       8.026  -5.473  -8.626  1.00  0.00           H  
ATOM    932  HA  PHE A 342       6.892  -4.095  -6.295  1.00  0.00           H  
ATOM    933  HB2 PHE A 342       7.881  -6.943  -6.554  1.00  0.00           H  
ATOM    934  HB3 PHE A 342       7.118  -6.243  -5.129  1.00  0.00           H  
ATOM    935  HD1 PHE A 342       6.545  -7.163  -8.664  1.00  0.00           H  
ATOM    936  HD2 PHE A 342       4.783  -6.157  -4.923  1.00  0.00           H  
ATOM    937  HE1 PHE A 342       4.338  -7.819  -9.531  1.00  0.00           H  
ATOM    938  HE2 PHE A 342       2.573  -6.812  -5.783  1.00  0.00           H  
ATOM    939  HZ  PHE A 342       2.347  -7.643  -8.091  1.00  0.00           H  
ATOM    940  N   ARG A 343       8.983  -3.812  -4.937  1.00  0.00           N  
ATOM    941  CA  ARG A 343      10.229  -3.437  -4.277  1.00  0.00           C  
ATOM    942  C   ARG A 343      10.101  -3.565  -2.762  1.00  0.00           C  
ATOM    943  O   ARG A 343       9.155  -3.054  -2.165  1.00  0.00           O  
ATOM    944  CB  ARG A 343      10.618  -2.006  -4.649  1.00  0.00           C  
ATOM    945  CG  ARG A 343      12.063  -1.664  -4.328  1.00  0.00           C  
ATOM    946  CD  ARG A 343      12.210  -1.142  -2.907  1.00  0.00           C  
ATOM    947  NE  ARG A 343      13.587  -0.759  -2.604  1.00  0.00           N  
ATOM    948  CZ  ARG A 343      13.925   0.016  -1.580  1.00  0.00           C  
ATOM    949  NH1 ARG A 343      12.992   0.486  -0.764  1.00  0.00           N  
ATOM    950  NH2 ARG A 343      15.199   0.322  -1.369  1.00  0.00           N  
ATOM    951  H   ARG A 343       8.131  -3.547  -4.532  1.00  0.00           H  
ATOM    952  HA  ARG A 343      11.001  -4.111  -4.619  1.00  0.00           H  
ATOM    953  HB2 ARG A 343      10.465  -1.867  -5.710  1.00  0.00           H  
ATOM    954  HB3 ARG A 343       9.981  -1.321  -4.111  1.00  0.00           H  
ATOM    955  HG2 ARG A 343      12.666  -2.553  -4.437  1.00  0.00           H  
ATOM    956  HG3 ARG A 343      12.407  -0.908  -5.018  1.00  0.00           H  
ATOM    957  HD2 ARG A 343      11.571  -0.281  -2.787  1.00  0.00           H  
ATOM    958  HD3 ARG A 343      11.903  -1.917  -2.220  1.00  0.00           H  
ATOM    959  HE  ARG A 343      14.292  -1.095  -3.195  1.00  0.00           H  
ATOM    960 HH11 ARG A 343      12.032   0.257  -0.919  1.00  0.00           H  
ATOM    961 HH12 ARG A 343      13.249   1.069   0.008  1.00  0.00           H  
ATOM    962 HH21 ARG A 343      15.905  -0.031  -1.983  1.00  0.00           H  
ATOM    963 HH22 ARG A 343      15.453   0.904  -0.598  1.00  0.00           H  
ATOM    964  N   MET A 344      11.060  -4.249  -2.148  1.00  0.00           N  
ATOM    965  CA  MET A 344      11.055  -4.442  -0.703  1.00  0.00           C  
ATOM    966  C   MET A 344      12.156  -3.620  -0.040  1.00  0.00           C  
ATOM    967  O   MET A 344      13.234  -3.440  -0.607  1.00  0.00           O  
ATOM    968  CB  MET A 344      11.233  -5.924  -0.364  1.00  0.00           C  
ATOM    969  CG  MET A 344      11.486  -6.184   1.113  1.00  0.00           C  
ATOM    970  SD  MET A 344      10.919  -7.812   1.638  1.00  0.00           S  
ATOM    971  CE  MET A 344       9.147  -7.631   1.449  1.00  0.00           C  
ATOM    972  H   MET A 344      11.789  -4.634  -2.679  1.00  0.00           H  
ATOM    973  HA  MET A 344      10.099  -4.110  -0.328  1.00  0.00           H  
ATOM    974  HB2 MET A 344      10.341  -6.457  -0.654  1.00  0.00           H  
ATOM    975  HB3 MET A 344      12.073  -6.310  -0.923  1.00  0.00           H  
ATOM    976  HG2 MET A 344      12.546  -6.110   1.302  1.00  0.00           H  
ATOM    977  HG3 MET A 344      10.967  -5.432   1.690  1.00  0.00           H  
ATOM    978  HE1 MET A 344       8.708  -7.373   2.400  1.00  0.00           H  
ATOM    979  HE2 MET A 344       8.940  -6.849   0.733  1.00  0.00           H  
ATOM    980  HE3 MET A 344       8.726  -8.562   1.097  1.00  0.00           H  
ATOM    981  N   MET A 345      11.878  -3.126   1.161  1.00  0.00           N  
ATOM    982  CA  MET A 345      12.847  -2.324   1.900  1.00  0.00           C  
ATOM    983  C   MET A 345      13.586  -3.176   2.928  1.00  0.00           C  
ATOM    984  O   MET A 345      13.072  -4.194   3.392  1.00  0.00           O  
ATOM    985  CB  MET A 345      12.148  -1.155   2.596  1.00  0.00           C  
ATOM    986  CG  MET A 345      13.044   0.055   2.801  1.00  0.00           C  
ATOM    987  SD  MET A 345      12.256   1.346   3.781  1.00  0.00           S  
ATOM    988  CE  MET A 345      11.054   1.974   2.611  1.00  0.00           C  
ATOM    989  H   MET A 345      11.002  -3.304   1.562  1.00  0.00           H  
ATOM    990  HA  MET A 345      13.562  -1.934   1.192  1.00  0.00           H  
ATOM    991  HB2 MET A 345      11.300  -0.852   2.001  1.00  0.00           H  
ATOM    992  HB3 MET A 345      11.799  -1.484   3.565  1.00  0.00           H  
ATOM    993  HG2 MET A 345      13.945  -0.261   3.305  1.00  0.00           H  
ATOM    994  HG3 MET A 345      13.301   0.462   1.834  1.00  0.00           H  
ATOM    995  HE1 MET A 345      10.180   1.340   2.616  1.00  0.00           H  
ATOM    996  HE2 MET A 345      10.772   2.979   2.888  1.00  0.00           H  
ATOM    997  HE3 MET A 345      11.487   1.982   1.621  1.00  0.00           H  
ATOM    998  N   THR A 346      14.796  -2.753   3.280  1.00  0.00           N  
ATOM    999  CA  THR A 346      15.606  -3.476   4.251  1.00  0.00           C  
ATOM   1000  C   THR A 346      16.600  -2.548   4.940  1.00  0.00           C  
ATOM   1001  O   THR A 346      16.956  -1.498   4.405  1.00  0.00           O  
ATOM   1002  CB  THR A 346      16.376  -4.633   3.589  1.00  0.00           C  
ATOM   1003  OG1 THR A 346      17.038  -5.418   4.588  1.00  0.00           O  
ATOM   1004  CG2 THR A 346      17.399  -4.104   2.594  1.00  0.00           C  
ATOM   1005  H   THR A 346      15.151  -1.933   2.875  1.00  0.00           H  
ATOM   1006  HA  THR A 346      14.942  -3.893   4.995  1.00  0.00           H  
ATOM   1007  HB  THR A 346      15.672  -5.259   3.059  1.00  0.00           H  
ATOM   1008  HG1 THR A 346      16.469  -5.501   5.358  1.00  0.00           H  
ATOM   1009 HG21 THR A 346      17.958  -4.930   2.178  1.00  0.00           H  
ATOM   1010 HG22 THR A 346      18.074  -3.428   3.097  1.00  0.00           H  
ATOM   1011 HG23 THR A 346      16.889  -3.580   1.800  1.00  0.00           H  
ATOM   1012  N   GLY A 347      17.046  -2.941   6.129  1.00  0.00           N  
ATOM   1013  CA  GLY A 347      17.995  -2.133   6.870  1.00  0.00           C  
ATOM   1014  C   GLY A 347      17.428  -1.629   8.183  1.00  0.00           C  
ATOM   1015  O   GLY A 347      17.317  -2.385   9.148  1.00  0.00           O  
ATOM   1016  H   GLY A 347      16.727  -3.788   6.506  1.00  0.00           H  
ATOM   1017  HA2 GLY A 347      18.875  -2.725   7.073  1.00  0.00           H  
ATOM   1018  HA3 GLY A 347      18.278  -1.284   6.264  1.00  0.00           H  
ATOM   1019  N   ARG A 348      17.069  -0.351   8.219  1.00  0.00           N  
ATOM   1020  CA  ARG A 348      16.514   0.253   9.424  1.00  0.00           C  
ATOM   1021  C   ARG A 348      14.993   0.344   9.335  1.00  0.00           C  
ATOM   1022  O   ARG A 348      14.423   0.323   8.244  1.00  0.00           O  
ATOM   1023  CB  ARG A 348      17.106   1.646   9.643  1.00  0.00           C  
ATOM   1024  CG  ARG A 348      16.546   2.701   8.702  1.00  0.00           C  
ATOM   1025  CD  ARG A 348      17.424   3.941   8.670  1.00  0.00           C  
ATOM   1026  NE  ARG A 348      17.200   4.802   9.828  1.00  0.00           N  
ATOM   1027  CZ  ARG A 348      17.761   5.998   9.975  1.00  0.00           C  
ATOM   1028  NH1 ARG A 348      18.574   6.471   9.042  1.00  0.00           N  
ATOM   1029  NH2 ARG A 348      17.509   6.721  11.059  1.00  0.00           N  
ATOM   1030  H   ARG A 348      17.182   0.201   7.417  1.00  0.00           H  
ATOM   1031  HA  ARG A 348      16.777  -0.375  10.262  1.00  0.00           H  
ATOM   1032  HB2 ARG A 348      16.904   1.956  10.657  1.00  0.00           H  
ATOM   1033  HB3 ARG A 348      18.174   1.597   9.497  1.00  0.00           H  
ATOM   1034  HG2 ARG A 348      16.487   2.288   7.706  1.00  0.00           H  
ATOM   1035  HG3 ARG A 348      15.557   2.979   9.037  1.00  0.00           H  
ATOM   1036  HD2 ARG A 348      18.458   3.634   8.657  1.00  0.00           H  
ATOM   1037  HD3 ARG A 348      17.203   4.499   7.772  1.00  0.00           H  
ATOM   1038  HE  ARG A 348      16.603   4.471  10.530  1.00  0.00           H  
ATOM   1039 HH11 ARG A 348      18.766   5.928   8.225  1.00  0.00           H  
ATOM   1040 HH12 ARG A 348      18.994   7.371   9.155  1.00  0.00           H  
ATOM   1041 HH21 ARG A 348      16.896   6.367  11.764  1.00  0.00           H  
ATOM   1042 HH22 ARG A 348      17.931   7.620  11.168  1.00  0.00           H  
ATOM   1043  N   MET A 349      14.342   0.443  10.490  1.00  0.00           N  
ATOM   1044  CA  MET A 349      12.888   0.537  10.542  1.00  0.00           C  
ATOM   1045  C   MET A 349      12.249  -0.306   9.444  1.00  0.00           C  
ATOM   1046  O   MET A 349      11.333   0.144   8.755  1.00  0.00           O  
ATOM   1047  CB  MET A 349      12.445   1.996  10.403  1.00  0.00           C  
ATOM   1048  CG  MET A 349      12.400   2.745  11.725  1.00  0.00           C  
ATOM   1049  SD  MET A 349      10.837   2.521  12.598  1.00  0.00           S  
ATOM   1050  CE  MET A 349       9.848   3.816  11.854  1.00  0.00           C  
ATOM   1051  H   MET A 349      14.852   0.454  11.327  1.00  0.00           H  
ATOM   1052  HA  MET A 349      12.565   0.162  11.501  1.00  0.00           H  
ATOM   1053  HB2 MET A 349      13.132   2.507   9.748  1.00  0.00           H  
ATOM   1054  HB3 MET A 349      11.457   2.019   9.967  1.00  0.00           H  
ATOM   1055  HG2 MET A 349      13.201   2.386  12.356  1.00  0.00           H  
ATOM   1056  HG3 MET A 349      12.541   3.797  11.531  1.00  0.00           H  
ATOM   1057  HE1 MET A 349       9.040   3.374  11.291  1.00  0.00           H  
ATOM   1058  HE2 MET A 349       9.441   4.447  12.631  1.00  0.00           H  
ATOM   1059  HE3 MET A 349      10.466   4.408  11.195  1.00  0.00           H  
ATOM   1060  N   ARG A 350      12.739  -1.532   9.284  1.00  0.00           N  
ATOM   1061  CA  ARG A 350      12.216  -2.437   8.268  1.00  0.00           C  
ATOM   1062  C   ARG A 350      10.694  -2.513   8.339  1.00  0.00           C  
ATOM   1063  O   ARG A 350      10.068  -1.867   9.178  1.00  0.00           O  
ATOM   1064  CB  ARG A 350      12.815  -3.834   8.442  1.00  0.00           C  
ATOM   1065  CG  ARG A 350      12.777  -4.339   9.875  1.00  0.00           C  
ATOM   1066  CD  ARG A 350      11.487  -5.090  10.167  1.00  0.00           C  
ATOM   1067  NE  ARG A 350      11.350  -5.413  11.584  1.00  0.00           N  
ATOM   1068  CZ  ARG A 350      10.200  -5.758  12.152  1.00  0.00           C  
ATOM   1069  NH1 ARG A 350       9.093  -5.825  11.426  1.00  0.00           N  
ATOM   1070  NH2 ARG A 350      10.156  -6.038  13.449  1.00  0.00           N  
ATOM   1071  H   ARG A 350      13.469  -1.834   9.863  1.00  0.00           H  
ATOM   1072  HA  ARG A 350      12.501  -2.051   7.301  1.00  0.00           H  
ATOM   1073  HB2 ARG A 350      12.265  -4.529   7.824  1.00  0.00           H  
ATOM   1074  HB3 ARG A 350      13.845  -3.814   8.119  1.00  0.00           H  
ATOM   1075  HG2 ARG A 350      13.612  -5.005  10.036  1.00  0.00           H  
ATOM   1076  HG3 ARG A 350      12.851  -3.495  10.546  1.00  0.00           H  
ATOM   1077  HD2 ARG A 350      10.652  -4.475   9.866  1.00  0.00           H  
ATOM   1078  HD3 ARG A 350      11.484  -6.007   9.596  1.00  0.00           H  
ATOM   1079  HE  ARG A 350      12.156  -5.371  12.140  1.00  0.00           H  
ATOM   1080 HH11 ARG A 350       9.123  -5.616  10.449  1.00  0.00           H  
ATOM   1081 HH12 ARG A 350       8.228  -6.086  11.856  1.00  0.00           H  
ATOM   1082 HH21 ARG A 350      10.988  -5.989  13.999  1.00  0.00           H  
ATOM   1083 HH22 ARG A 350       9.290  -6.298  13.874  1.00  0.00           H  
ATOM   1084  N   GLY A 351      10.104  -3.307   7.450  1.00  0.00           N  
ATOM   1085  CA  GLY A 351       8.660  -3.452   7.429  1.00  0.00           C  
ATOM   1086  C   GLY A 351       7.992  -2.467   6.488  1.00  0.00           C  
ATOM   1087  O   GLY A 351       6.960  -1.886   6.820  1.00  0.00           O  
ATOM   1088  H   GLY A 351      10.654  -3.799   6.804  1.00  0.00           H  
ATOM   1089  HA2 GLY A 351       8.415  -4.457   7.115  1.00  0.00           H  
ATOM   1090  HA3 GLY A 351       8.279  -3.295   8.426  1.00  0.00           H  
ATOM   1091  N   GLN A 352       8.585  -2.279   5.314  1.00  0.00           N  
ATOM   1092  CA  GLN A 352       8.042  -1.355   4.325  1.00  0.00           C  
ATOM   1093  C   GLN A 352       8.428  -1.782   2.912  1.00  0.00           C  
ATOM   1094  O   GLN A 352       9.586  -2.097   2.643  1.00  0.00           O  
ATOM   1095  CB  GLN A 352       8.540   0.065   4.595  1.00  0.00           C  
ATOM   1096  CG  GLN A 352       8.094   0.621   5.939  1.00  0.00           C  
ATOM   1097  CD  GLN A 352       9.054   0.272   7.060  1.00  0.00           C  
ATOM   1098  OE1 GLN A 352       9.988  -0.507   6.874  1.00  0.00           O  
ATOM   1099  NE2 GLN A 352       8.827   0.849   8.234  1.00  0.00           N  
ATOM   1100  H   GLN A 352       9.406  -2.772   5.108  1.00  0.00           H  
ATOM   1101  HA  GLN A 352       6.965  -1.372   4.411  1.00  0.00           H  
ATOM   1102  HB2 GLN A 352       9.619   0.067   4.568  1.00  0.00           H  
ATOM   1103  HB3 GLN A 352       8.166   0.719   3.820  1.00  0.00           H  
ATOM   1104  HG2 GLN A 352       8.028   1.696   5.865  1.00  0.00           H  
ATOM   1105  HG3 GLN A 352       7.122   0.216   6.177  1.00  0.00           H  
ATOM   1106 HE21 GLN A 352       8.062   1.459   8.310  1.00  0.00           H  
ATOM   1107 HE22 GLN A 352       9.431   0.641   8.976  1.00  0.00           H  
ATOM   1108  N   ALA A 353       7.448  -1.789   2.013  1.00  0.00           N  
ATOM   1109  CA  ALA A 353       7.686  -2.175   0.628  1.00  0.00           C  
ATOM   1110  C   ALA A 353       6.998  -1.214  -0.335  1.00  0.00           C  
ATOM   1111  O   ALA A 353       5.934  -0.673  -0.034  1.00  0.00           O  
ATOM   1112  CB  ALA A 353       7.207  -3.599   0.388  1.00  0.00           C  
ATOM   1113  H   ALA A 353       6.545  -1.528   2.289  1.00  0.00           H  
ATOM   1114  HA  ALA A 353       8.752  -2.146   0.451  1.00  0.00           H  
ATOM   1115  HB1 ALA A 353       7.720  -4.270   1.061  1.00  0.00           H  
ATOM   1116  HB2 ALA A 353       6.143  -3.655   0.564  1.00  0.00           H  
ATOM   1117  HB3 ALA A 353       7.418  -3.883  -0.633  1.00  0.00           H  
ATOM   1118  N   PHE A 354       7.614  -1.005  -1.494  1.00  0.00           N  
ATOM   1119  CA  PHE A 354       7.062  -0.105  -2.502  1.00  0.00           C  
ATOM   1120  C   PHE A 354       6.681  -0.873  -3.765  1.00  0.00           C  
ATOM   1121  O   PHE A 354       7.476  -1.649  -4.296  1.00  0.00           O  
ATOM   1122  CB  PHE A 354       8.071   0.993  -2.843  1.00  0.00           C  
ATOM   1123  CG  PHE A 354       8.116   2.101  -1.831  1.00  0.00           C  
ATOM   1124  CD1 PHE A 354       7.150   3.095  -1.829  1.00  0.00           C  
ATOM   1125  CD2 PHE A 354       9.124   2.150  -0.882  1.00  0.00           C  
ATOM   1126  CE1 PHE A 354       7.188   4.117  -0.898  1.00  0.00           C  
ATOM   1127  CE2 PHE A 354       9.167   3.169   0.052  1.00  0.00           C  
ATOM   1128  CZ  PHE A 354       8.199   4.154   0.043  1.00  0.00           C  
ATOM   1129  H   PHE A 354       8.460  -1.464  -1.676  1.00  0.00           H  
ATOM   1130  HA  PHE A 354       6.175   0.348  -2.089  1.00  0.00           H  
ATOM   1131  HB2 PHE A 354       9.057   0.560  -2.903  1.00  0.00           H  
ATOM   1132  HB3 PHE A 354       7.812   1.424  -3.799  1.00  0.00           H  
ATOM   1133  HD1 PHE A 354       6.359   3.067  -2.565  1.00  0.00           H  
ATOM   1134  HD2 PHE A 354       9.882   1.381  -0.874  1.00  0.00           H  
ATOM   1135  HE1 PHE A 354       6.429   4.885  -0.908  1.00  0.00           H  
ATOM   1136  HE2 PHE A 354       9.958   3.196   0.786  1.00  0.00           H  
ATOM   1137  HZ  PHE A 354       8.229   4.950   0.771  1.00  0.00           H  
ATOM   1138  N   ILE A 355       5.461  -0.650  -4.239  1.00  0.00           N  
ATOM   1139  CA  ILE A 355       4.974  -1.319  -5.439  1.00  0.00           C  
ATOM   1140  C   ILE A 355       4.571  -0.309  -6.508  1.00  0.00           C  
ATOM   1141  O   ILE A 355       4.007   0.743  -6.203  1.00  0.00           O  
ATOM   1142  CB  ILE A 355       3.770  -2.228  -5.128  1.00  0.00           C  
ATOM   1143  CG1 ILE A 355       4.162  -3.302  -4.112  1.00  0.00           C  
ATOM   1144  CG2 ILE A 355       3.244  -2.866  -6.405  1.00  0.00           C  
ATOM   1145  CD1 ILE A 355       2.978  -3.990  -3.471  1.00  0.00           C  
ATOM   1146  H   ILE A 355       4.873  -0.020  -3.772  1.00  0.00           H  
ATOM   1147  HA  ILE A 355       5.773  -1.935  -5.824  1.00  0.00           H  
ATOM   1148  HB  ILE A 355       2.985  -1.617  -4.710  1.00  0.00           H  
ATOM   1149 HG12 ILE A 355       4.755  -4.056  -4.606  1.00  0.00           H  
ATOM   1150 HG13 ILE A 355       4.748  -2.847  -3.326  1.00  0.00           H  
ATOM   1151 HG21 ILE A 355       2.283  -2.438  -6.653  1.00  0.00           H  
ATOM   1152 HG22 ILE A 355       3.937  -2.681  -7.212  1.00  0.00           H  
ATOM   1153 HG23 ILE A 355       3.137  -3.930  -6.259  1.00  0.00           H  
ATOM   1154 HD11 ILE A 355       2.302  -3.247  -3.074  1.00  0.00           H  
ATOM   1155 HD12 ILE A 355       2.464  -4.587  -4.210  1.00  0.00           H  
ATOM   1156 HD13 ILE A 355       3.322  -4.627  -2.670  1.00  0.00           H  
ATOM   1157  N   THR A 356       4.863  -0.634  -7.763  1.00  0.00           N  
ATOM   1158  CA  THR A 356       4.532   0.244  -8.877  1.00  0.00           C  
ATOM   1159  C   THR A 356       3.620  -0.456  -9.878  1.00  0.00           C  
ATOM   1160  O   THR A 356       4.049  -1.356 -10.600  1.00  0.00           O  
ATOM   1161  CB  THR A 356       5.799   0.729  -9.608  1.00  0.00           C  
ATOM   1162  OG1 THR A 356       6.701   1.335  -8.674  1.00  0.00           O  
ATOM   1163  CG2 THR A 356       5.446   1.727 -10.700  1.00  0.00           C  
ATOM   1164  H   THR A 356       5.314  -1.486  -7.941  1.00  0.00           H  
ATOM   1165  HA  THR A 356       4.019   1.108  -8.480  1.00  0.00           H  
ATOM   1166  HB  THR A 356       6.282  -0.124 -10.062  1.00  0.00           H  
ATOM   1167  HG1 THR A 356       7.558   0.906  -8.733  1.00  0.00           H  
ATOM   1168 HG21 THR A 356       5.038   1.200 -11.550  1.00  0.00           H  
ATOM   1169 HG22 THR A 356       6.335   2.261 -11.000  1.00  0.00           H  
ATOM   1170 HG23 THR A 356       4.715   2.427 -10.325  1.00  0.00           H  
ATOM   1171  N   PHE A 357       2.359  -0.038  -9.915  1.00  0.00           N  
ATOM   1172  CA  PHE A 357       1.385  -0.627 -10.828  1.00  0.00           C  
ATOM   1173  C   PHE A 357       1.396   0.092 -12.173  1.00  0.00           C  
ATOM   1174  O   PHE A 357       1.804   1.249 -12.283  1.00  0.00           O  
ATOM   1175  CB  PHE A 357      -0.016  -0.570 -10.217  1.00  0.00           C  
ATOM   1176  CG  PHE A 357      -0.259  -1.621  -9.172  1.00  0.00           C  
ATOM   1177  CD1 PHE A 357       0.166  -1.431  -7.867  1.00  0.00           C  
ATOM   1178  CD2 PHE A 357      -0.912  -2.800  -9.494  1.00  0.00           C  
ATOM   1179  CE1 PHE A 357      -0.054  -2.396  -6.904  1.00  0.00           C  
ATOM   1180  CE2 PHE A 357      -1.136  -3.770  -8.534  1.00  0.00           C  
ATOM   1181  CZ  PHE A 357      -0.707  -3.567  -7.237  1.00  0.00           C  
ATOM   1182  H   PHE A 357       2.076   0.683  -9.314  1.00  0.00           H  
ATOM   1183  HA  PHE A 357       1.660  -1.659 -10.983  1.00  0.00           H  
ATOM   1184  HB2 PHE A 357      -0.162   0.395  -9.756  1.00  0.00           H  
ATOM   1185  HB3 PHE A 357      -0.747  -0.704 -11.000  1.00  0.00           H  
ATOM   1186  HD1 PHE A 357       0.677  -0.515  -7.604  1.00  0.00           H  
ATOM   1187  HD2 PHE A 357      -1.248  -2.959 -10.509  1.00  0.00           H  
ATOM   1188  HE1 PHE A 357       0.281  -2.235  -5.890  1.00  0.00           H  
ATOM   1189  HE2 PHE A 357      -1.647  -4.683  -8.800  1.00  0.00           H  
ATOM   1190  HZ  PHE A 357      -0.881  -4.323  -6.486  1.00  0.00           H  
ATOM   1191  N   PRO A 358       0.940  -0.608 -13.221  1.00  0.00           N  
ATOM   1192  CA  PRO A 358       0.887  -0.057 -14.579  1.00  0.00           C  
ATOM   1193  C   PRO A 358       0.279   1.341 -14.613  1.00  0.00           C  
ATOM   1194  O   PRO A 358       0.826   2.250 -15.237  1.00  0.00           O  
ATOM   1195  CB  PRO A 358      -0.008  -1.048 -15.329  1.00  0.00           C  
ATOM   1196  CG  PRO A 358       0.172  -2.340 -14.611  1.00  0.00           C  
ATOM   1197  CD  PRO A 358       0.439  -1.992 -13.163  1.00  0.00           C  
ATOM   1198  HA  PRO A 358       1.865  -0.035 -15.037  1.00  0.00           H  
ATOM   1199  HB2 PRO A 358      -1.034  -0.711 -15.289  1.00  0.00           H  
ATOM   1200  HB3 PRO A 358       0.313  -1.120 -16.357  1.00  0.00           H  
ATOM   1201  HG2 PRO A 358      -0.726  -2.934 -14.691  1.00  0.00           H  
ATOM   1202  HG3 PRO A 358       1.014  -2.875 -15.023  1.00  0.00           H  
ATOM   1203  HD2 PRO A 358      -0.476  -2.047 -12.593  1.00  0.00           H  
ATOM   1204  HD3 PRO A 358       1.185  -2.654 -12.747  1.00  0.00           H  
ATOM   1205  N   ASN A 359      -0.854   1.506 -13.939  1.00  0.00           N  
ATOM   1206  CA  ASN A 359      -1.536   2.794 -13.893  1.00  0.00           C  
ATOM   1207  C   ASN A 359      -2.275   2.972 -12.570  1.00  0.00           C  
ATOM   1208  O   ASN A 359      -2.781   2.009 -11.994  1.00  0.00           O  
ATOM   1209  CB  ASN A 359      -2.519   2.916 -15.059  1.00  0.00           C  
ATOM   1210  CG  ASN A 359      -3.239   1.613 -15.348  1.00  0.00           C  
ATOM   1211  OD1 ASN A 359      -4.077   1.167 -14.564  1.00  0.00           O  
ATOM   1212  ND2 ASN A 359      -2.912   0.995 -16.477  1.00  0.00           N  
ATOM   1213  H   ASN A 359      -1.242   0.743 -13.462  1.00  0.00           H  
ATOM   1214  HA  ASN A 359      -0.788   3.568 -13.982  1.00  0.00           H  
ATOM   1215  HB2 ASN A 359      -3.258   3.668 -14.822  1.00  0.00           H  
ATOM   1216  HB3 ASN A 359      -1.981   3.214 -15.946  1.00  0.00           H  
ATOM   1217 HD21 ASN A 359      -2.235   1.408 -17.053  1.00  0.00           H  
ATOM   1218 HD22 ASN A 359      -3.362   0.150 -16.689  1.00  0.00           H  
ATOM   1219  N   LYS A 360      -2.332   4.210 -12.093  1.00  0.00           N  
ATOM   1220  CA  LYS A 360      -3.010   4.517 -10.839  1.00  0.00           C  
ATOM   1221  C   LYS A 360      -4.307   3.726 -10.714  1.00  0.00           C  
ATOM   1222  O   LYS A 360      -4.631   3.212  -9.643  1.00  0.00           O  
ATOM   1223  CB  LYS A 360      -3.303   6.016 -10.747  1.00  0.00           C  
ATOM   1224  CG  LYS A 360      -4.107   6.552 -11.919  1.00  0.00           C  
ATOM   1225  CD  LYS A 360      -4.314   8.054 -11.814  1.00  0.00           C  
ATOM   1226  CE  LYS A 360      -3.074   8.818 -12.250  1.00  0.00           C  
ATOM   1227  NZ  LYS A 360      -3.396  10.217 -12.648  1.00  0.00           N  
ATOM   1228  H   LYS A 360      -1.909   4.937 -12.598  1.00  0.00           H  
ATOM   1229  HA  LYS A 360      -2.352   4.237 -10.030  1.00  0.00           H  
ATOM   1230  HB2 LYS A 360      -3.856   6.208  -9.839  1.00  0.00           H  
ATOM   1231  HB3 LYS A 360      -2.365   6.553 -10.707  1.00  0.00           H  
ATOM   1232  HG2 LYS A 360      -3.580   6.335 -12.836  1.00  0.00           H  
ATOM   1233  HG3 LYS A 360      -5.073   6.065 -11.933  1.00  0.00           H  
ATOM   1234  HD2 LYS A 360      -5.141   8.340 -12.447  1.00  0.00           H  
ATOM   1235  HD3 LYS A 360      -4.540   8.306 -10.787  1.00  0.00           H  
ATOM   1236  HE2 LYS A 360      -2.372   8.839 -11.430  1.00  0.00           H  
ATOM   1237  HE3 LYS A 360      -2.630   8.307 -13.091  1.00  0.00           H  
ATOM   1238  HZ1 LYS A 360      -3.599  10.261 -13.667  1.00  0.00           H  
ATOM   1239  HZ2 LYS A 360      -2.592  10.842 -12.439  1.00  0.00           H  
ATOM   1240  HZ3 LYS A 360      -4.229  10.555 -12.125  1.00  0.00           H  
ATOM   1241  N   GLU A 361      -5.046   3.631 -11.815  1.00  0.00           N  
ATOM   1242  CA  GLU A 361      -6.309   2.902 -11.828  1.00  0.00           C  
ATOM   1243  C   GLU A 361      -6.172   1.566 -11.102  1.00  0.00           C  
ATOM   1244  O   GLU A 361      -6.790   1.348 -10.061  1.00  0.00           O  
ATOM   1245  CB  GLU A 361      -6.774   2.668 -13.267  1.00  0.00           C  
ATOM   1246  CG  GLU A 361      -8.285   2.666 -13.425  1.00  0.00           C  
ATOM   1247  CD  GLU A 361      -8.755   1.736 -14.526  1.00  0.00           C  
ATOM   1248  OE1 GLU A 361      -8.037   0.760 -14.825  1.00  0.00           O  
ATOM   1249  OE2 GLU A 361      -9.842   1.985 -15.089  1.00  0.00           O  
ATOM   1250  H   GLU A 361      -4.734   4.062 -12.638  1.00  0.00           H  
ATOM   1251  HA  GLU A 361      -7.044   3.502 -11.314  1.00  0.00           H  
ATOM   1252  HB2 GLU A 361      -6.368   3.447 -13.894  1.00  0.00           H  
ATOM   1253  HB3 GLU A 361      -6.396   1.713 -13.603  1.00  0.00           H  
ATOM   1254  HG2 GLU A 361      -8.731   2.349 -12.493  1.00  0.00           H  
ATOM   1255  HG3 GLU A 361      -8.612   3.669 -13.656  1.00  0.00           H  
ATOM   1256  N   ILE A 362      -5.358   0.677 -11.662  1.00  0.00           N  
ATOM   1257  CA  ILE A 362      -5.141  -0.637 -11.069  1.00  0.00           C  
ATOM   1258  C   ILE A 362      -4.620  -0.515  -9.641  1.00  0.00           C  
ATOM   1259  O   ILE A 362      -5.223  -1.036  -8.703  1.00  0.00           O  
ATOM   1260  CB  ILE A 362      -4.145  -1.470 -11.897  1.00  0.00           C  
ATOM   1261  CG1 ILE A 362      -4.758  -1.842 -13.250  1.00  0.00           C  
ATOM   1262  CG2 ILE A 362      -3.737  -2.721 -11.133  1.00  0.00           C  
ATOM   1263  CD1 ILE A 362      -3.737  -2.293 -14.271  1.00  0.00           C  
ATOM   1264  H   ILE A 362      -4.894   0.909 -12.492  1.00  0.00           H  
ATOM   1265  HA  ILE A 362      -6.087  -1.157 -11.053  1.00  0.00           H  
ATOM   1266  HB  ILE A 362      -3.260  -0.874 -12.063  1.00  0.00           H  
ATOM   1267 HG12 ILE A 362      -5.463  -2.645 -13.109  1.00  0.00           H  
ATOM   1268 HG13 ILE A 362      -5.273  -0.981 -13.651  1.00  0.00           H  
ATOM   1269 HG21 ILE A 362      -4.590  -3.375 -11.032  1.00  0.00           H  
ATOM   1270 HG22 ILE A 362      -2.954  -3.233 -11.673  1.00  0.00           H  
ATOM   1271 HG23 ILE A 362      -3.376  -2.444 -10.154  1.00  0.00           H  
ATOM   1272 HD11 ILE A 362      -4.163  -3.073 -14.884  1.00  0.00           H  
ATOM   1273 HD12 ILE A 362      -3.458  -1.457 -14.894  1.00  0.00           H  
ATOM   1274 HD13 ILE A 362      -2.863  -2.673 -13.764  1.00  0.00           H  
ATOM   1275  N   ALA A 363      -3.496   0.176  -9.483  1.00  0.00           N  
ATOM   1276  CA  ALA A 363      -2.896   0.370  -8.169  1.00  0.00           C  
ATOM   1277  C   ALA A 363      -3.961   0.653  -7.116  1.00  0.00           C  
ATOM   1278  O   ALA A 363      -3.973   0.035  -6.050  1.00  0.00           O  
ATOM   1279  CB  ALA A 363      -1.881   1.502  -8.214  1.00  0.00           C  
ATOM   1280  H   ALA A 363      -3.061   0.567 -10.269  1.00  0.00           H  
ATOM   1281  HA  ALA A 363      -2.373  -0.539  -7.903  1.00  0.00           H  
ATOM   1282  HB1 ALA A 363      -1.867   1.933  -9.204  1.00  0.00           H  
ATOM   1283  HB2 ALA A 363      -2.156   2.260  -7.495  1.00  0.00           H  
ATOM   1284  HB3 ALA A 363      -0.901   1.117  -7.976  1.00  0.00           H  
ATOM   1285  N   TRP A 364      -4.853   1.588  -7.419  1.00  0.00           N  
ATOM   1286  CA  TRP A 364      -5.923   1.953  -6.497  1.00  0.00           C  
ATOM   1287  C   TRP A 364      -6.788   0.745  -6.162  1.00  0.00           C  
ATOM   1288  O   TRP A 364      -6.864   0.326  -5.007  1.00  0.00           O  
ATOM   1289  CB  TRP A 364      -6.785   3.064  -7.098  1.00  0.00           C  
ATOM   1290  CG  TRP A 364      -8.054   3.308  -6.338  1.00  0.00           C  
ATOM   1291  CD1 TRP A 364      -8.218   3.267  -4.983  1.00  0.00           C  
ATOM   1292  CD2 TRP A 364      -9.335   3.629  -6.890  1.00  0.00           C  
ATOM   1293  NE1 TRP A 364      -9.524   3.543  -4.659  1.00  0.00           N  
ATOM   1294  CE2 TRP A 364     -10.231   3.769  -5.811  1.00  0.00           C  
ATOM   1295  CE3 TRP A 364      -9.814   3.813  -8.189  1.00  0.00           C  
ATOM   1296  CZ2 TRP A 364     -11.574   4.083  -5.995  1.00  0.00           C  
ATOM   1297  CZ3 TRP A 364     -11.148   4.124  -8.371  1.00  0.00           C  
ATOM   1298  CH2 TRP A 364     -12.016   4.258  -7.279  1.00  0.00           C  
ATOM   1299  H   TRP A 364      -4.791   2.046  -8.285  1.00  0.00           H  
ATOM   1300  HA  TRP A 364      -5.466   2.317  -5.589  1.00  0.00           H  
ATOM   1301  HB2 TRP A 364      -6.221   3.985  -7.108  1.00  0.00           H  
ATOM   1302  HB3 TRP A 364      -7.049   2.797  -8.111  1.00  0.00           H  
ATOM   1303  HD1 TRP A 364      -7.428   3.047  -4.281  1.00  0.00           H  
ATOM   1304  HE1 TRP A 364      -9.891   3.574  -3.750  1.00  0.00           H  
ATOM   1305  HE3 TRP A 364      -9.161   3.714  -9.045  1.00  0.00           H  
ATOM   1306  HZ2 TRP A 364     -12.256   4.190  -5.163  1.00  0.00           H  
ATOM   1307  HZ3 TRP A 364     -11.536   4.270  -9.368  1.00  0.00           H  
ATOM   1308  HH2 TRP A 364     -13.050   4.503  -7.467  1.00  0.00           H  
ATOM   1309  N   GLN A 365      -7.440   0.189  -7.178  1.00  0.00           N  
ATOM   1310  CA  GLN A 365      -8.301  -0.972  -6.990  1.00  0.00           C  
ATOM   1311  C   GLN A 365      -7.597  -2.045  -6.165  1.00  0.00           C  
ATOM   1312  O   GLN A 365      -8.179  -2.614  -5.241  1.00  0.00           O  
ATOM   1313  CB  GLN A 365      -8.721  -1.548  -8.343  1.00  0.00           C  
ATOM   1314  CG  GLN A 365      -9.339  -0.519  -9.277  1.00  0.00           C  
ATOM   1315  CD  GLN A 365     -10.289  -1.138 -10.282  1.00  0.00           C  
ATOM   1316  OE1 GLN A 365     -10.440  -2.359 -10.340  1.00  0.00           O  
ATOM   1317  NE2 GLN A 365     -10.935  -0.299 -11.082  1.00  0.00           N  
ATOM   1318  H   GLN A 365      -7.339   0.569  -8.076  1.00  0.00           H  
ATOM   1319  HA  GLN A 365      -9.182  -0.648  -6.458  1.00  0.00           H  
ATOM   1320  HB2 GLN A 365      -7.852  -1.967  -8.829  1.00  0.00           H  
ATOM   1321  HB3 GLN A 365      -9.445  -2.333  -8.179  1.00  0.00           H  
ATOM   1322  HG2 GLN A 365      -9.884   0.202  -8.686  1.00  0.00           H  
ATOM   1323  HG3 GLN A 365      -8.547  -0.017  -9.813  1.00  0.00           H  
ATOM   1324 HE21 GLN A 365     -10.763   0.661 -10.980  1.00  0.00           H  
ATOM   1325 HE22 GLN A 365     -11.554  -0.672 -11.742  1.00  0.00           H  
ATOM   1326  N   ALA A 366      -6.341  -2.316  -6.505  1.00  0.00           N  
ATOM   1327  CA  ALA A 366      -5.557  -3.318  -5.794  1.00  0.00           C  
ATOM   1328  C   ALA A 366      -5.435  -2.973  -4.314  1.00  0.00           C  
ATOM   1329  O   ALA A 366      -5.517  -3.850  -3.453  1.00  0.00           O  
ATOM   1330  CB  ALA A 366      -4.177  -3.451  -6.422  1.00  0.00           C  
ATOM   1331  H   ALA A 366      -5.931  -1.829  -7.250  1.00  0.00           H  
ATOM   1332  HA  ALA A 366      -6.063  -4.268  -5.893  1.00  0.00           H  
ATOM   1333  HB1 ALA A 366      -3.437  -3.037  -5.752  1.00  0.00           H  
ATOM   1334  HB2 ALA A 366      -3.961  -4.494  -6.599  1.00  0.00           H  
ATOM   1335  HB3 ALA A 366      -4.154  -2.914  -7.359  1.00  0.00           H  
ATOM   1336  N   LEU A 367      -5.240  -1.691  -4.025  1.00  0.00           N  
ATOM   1337  CA  LEU A 367      -5.107  -1.230  -2.647  1.00  0.00           C  
ATOM   1338  C   LEU A 367      -6.391  -1.480  -1.863  1.00  0.00           C  
ATOM   1339  O   LEU A 367      -6.414  -2.282  -0.928  1.00  0.00           O  
ATOM   1340  CB  LEU A 367      -4.761   0.260  -2.618  1.00  0.00           C  
ATOM   1341  CG  LEU A 367      -4.708   0.910  -1.236  1.00  0.00           C  
ATOM   1342  CD1 LEU A 367      -3.929   2.215  -1.289  1.00  0.00           C  
ATOM   1343  CD2 LEU A 367      -6.114   1.148  -0.704  1.00  0.00           C  
ATOM   1344  H   LEU A 367      -5.183  -1.039  -4.753  1.00  0.00           H  
ATOM   1345  HA  LEU A 367      -4.304  -1.787  -2.187  1.00  0.00           H  
ATOM   1346  HB2 LEU A 367      -3.793   0.382  -3.078  1.00  0.00           H  
ATOM   1347  HB3 LEU A 367      -5.504   0.783  -3.203  1.00  0.00           H  
ATOM   1348  HG  LEU A 367      -4.198   0.245  -0.552  1.00  0.00           H  
ATOM   1349 HD11 LEU A 367      -4.266   2.868  -0.499  1.00  0.00           H  
ATOM   1350 HD12 LEU A 367      -4.091   2.692  -2.244  1.00  0.00           H  
ATOM   1351 HD13 LEU A 367      -2.875   2.011  -1.164  1.00  0.00           H  
ATOM   1352 HD21 LEU A 367      -6.787   1.317  -1.531  1.00  0.00           H  
ATOM   1353 HD22 LEU A 367      -6.113   2.014  -0.058  1.00  0.00           H  
ATOM   1354 HD23 LEU A 367      -6.438   0.282  -0.146  1.00  0.00           H  
ATOM   1355  N   HIS A 368      -7.459  -0.790  -2.250  1.00  0.00           N  
ATOM   1356  CA  HIS A 368      -8.748  -0.939  -1.585  1.00  0.00           C  
ATOM   1357  C   HIS A 368      -9.088  -2.413  -1.383  1.00  0.00           C  
ATOM   1358  O   HIS A 368      -9.720  -2.785  -0.393  1.00  0.00           O  
ATOM   1359  CB  HIS A 368      -9.848  -0.257  -2.398  1.00  0.00           C  
ATOM   1360  CG  HIS A 368     -11.208  -0.850  -2.183  1.00  0.00           C  
ATOM   1361  ND1 HIS A 368     -11.784  -0.978  -0.937  1.00  0.00           N  
ATOM   1362  CD2 HIS A 368     -12.105  -1.349  -3.066  1.00  0.00           C  
ATOM   1363  CE1 HIS A 368     -12.977  -1.531  -1.062  1.00  0.00           C  
ATOM   1364  NE2 HIS A 368     -13.197  -1.766  -2.343  1.00  0.00           N  
ATOM   1365  H   HIS A 368      -7.378  -0.166  -3.001  1.00  0.00           H  
ATOM   1366  HA  HIS A 368      -8.680  -0.463  -0.618  1.00  0.00           H  
ATOM   1367  HB2 HIS A 368      -9.895   0.786  -2.125  1.00  0.00           H  
ATOM   1368  HB3 HIS A 368      -9.613  -0.339  -3.450  1.00  0.00           H  
ATOM   1369  HD2 HIS A 368     -11.986  -1.408  -4.138  1.00  0.00           H  
ATOM   1370  HE1 HIS A 368     -13.657  -1.754  -0.254  1.00  0.00           H  
ATOM   1371  HE2 HIS A 368     -13.968  -2.248  -2.704  1.00  0.00           H  
ATOM   1372  N   LEU A 369      -8.665  -3.247  -2.326  1.00  0.00           N  
ATOM   1373  CA  LEU A 369      -8.924  -4.681  -2.252  1.00  0.00           C  
ATOM   1374  C   LEU A 369      -8.111  -5.325  -1.134  1.00  0.00           C  
ATOM   1375  O   LEU A 369      -8.657  -6.013  -0.271  1.00  0.00           O  
ATOM   1376  CB  LEU A 369      -8.594  -5.348  -3.588  1.00  0.00           C  
ATOM   1377  CG  LEU A 369      -9.639  -5.193  -4.692  1.00  0.00           C  
ATOM   1378  CD1 LEU A 369      -9.092  -5.695  -6.020  1.00  0.00           C  
ATOM   1379  CD2 LEU A 369     -10.917  -5.935  -4.327  1.00  0.00           C  
ATOM   1380  H   LEU A 369      -8.166  -2.892  -3.091  1.00  0.00           H  
ATOM   1381  HA  LEU A 369      -9.975  -4.817  -2.041  1.00  0.00           H  
ATOM   1382  HB2 LEU A 369      -7.668  -4.927  -3.948  1.00  0.00           H  
ATOM   1383  HB3 LEU A 369      -8.459  -6.405  -3.405  1.00  0.00           H  
ATOM   1384  HG  LEU A 369      -9.881  -4.145  -4.807  1.00  0.00           H  
ATOM   1385 HD11 LEU A 369      -9.906  -5.835  -6.715  1.00  0.00           H  
ATOM   1386 HD12 LEU A 369      -8.583  -6.634  -5.868  1.00  0.00           H  
ATOM   1387 HD13 LEU A 369      -8.397  -4.971  -6.419  1.00  0.00           H  
ATOM   1388 HD21 LEU A 369     -11.405  -6.276  -5.228  1.00  0.00           H  
ATOM   1389 HD22 LEU A 369     -11.578  -5.269  -3.790  1.00  0.00           H  
ATOM   1390 HD23 LEU A 369     -10.675  -6.783  -3.703  1.00  0.00           H  
ATOM   1391  N   VAL A 370      -6.803  -5.094  -1.152  1.00  0.00           N  
ATOM   1392  CA  VAL A 370      -5.914  -5.649  -0.139  1.00  0.00           C  
ATOM   1393  C   VAL A 370      -5.668  -4.647   0.984  1.00  0.00           C  
ATOM   1394  O   VAL A 370      -4.566  -4.566   1.527  1.00  0.00           O  
ATOM   1395  CB  VAL A 370      -4.561  -6.066  -0.746  1.00  0.00           C  
ATOM   1396  CG1 VAL A 370      -3.824  -7.010   0.192  1.00  0.00           C  
ATOM   1397  CG2 VAL A 370      -4.765  -6.708  -2.109  1.00  0.00           C  
ATOM   1398  H   VAL A 370      -6.425  -4.538  -1.865  1.00  0.00           H  
ATOM   1399  HA  VAL A 370      -6.386  -6.529   0.275  1.00  0.00           H  
ATOM   1400  HB  VAL A 370      -3.958  -5.179  -0.875  1.00  0.00           H  
ATOM   1401 HG11 VAL A 370      -4.253  -7.998   0.120  1.00  0.00           H  
ATOM   1402 HG12 VAL A 370      -2.780  -7.048  -0.083  1.00  0.00           H  
ATOM   1403 HG13 VAL A 370      -3.915  -6.652   1.208  1.00  0.00           H  
ATOM   1404 HG21 VAL A 370      -3.805  -6.947  -2.541  1.00  0.00           H  
ATOM   1405 HG22 VAL A 370      -5.344  -7.615  -1.998  1.00  0.00           H  
ATOM   1406 HG23 VAL A 370      -5.291  -6.023  -2.756  1.00  0.00           H  
ATOM   1407  N   ASN A 371      -6.701  -3.885   1.327  1.00  0.00           N  
ATOM   1408  CA  ASN A 371      -6.598  -2.887   2.386  1.00  0.00           C  
ATOM   1409  C   ASN A 371      -6.805  -3.525   3.756  1.00  0.00           C  
ATOM   1410  O   ASN A 371      -7.916  -3.535   4.285  1.00  0.00           O  
ATOM   1411  CB  ASN A 371      -7.623  -1.773   2.167  1.00  0.00           C  
ATOM   1412  CG  ASN A 371      -7.968  -1.045   3.452  1.00  0.00           C  
ATOM   1413  OD1 ASN A 371      -7.144  -0.943   4.361  1.00  0.00           O  
ATOM   1414  ND2 ASN A 371      -9.192  -0.535   3.533  1.00  0.00           N  
ATOM   1415  H   ASN A 371      -7.554  -3.997   0.857  1.00  0.00           H  
ATOM   1416  HA  ASN A 371      -5.605  -2.463   2.345  1.00  0.00           H  
ATOM   1417  HB2 ASN A 371      -7.222  -1.055   1.466  1.00  0.00           H  
ATOM   1418  HB3 ASN A 371      -8.529  -2.199   1.762  1.00  0.00           H  
ATOM   1419 HD21 ASN A 371      -9.795  -0.656   2.770  1.00  0.00           H  
ATOM   1420 HD22 ASN A 371      -9.441  -0.059   4.352  1.00  0.00           H  
ATOM   1421  N   GLY A 372      -5.728  -4.055   4.326  1.00  0.00           N  
ATOM   1422  CA  GLY A 372      -5.814  -4.687   5.630  1.00  0.00           C  
ATOM   1423  C   GLY A 372      -5.726  -6.197   5.549  1.00  0.00           C  
ATOM   1424  O   GLY A 372      -6.516  -6.906   6.175  1.00  0.00           O  
ATOM   1425  H   GLY A 372      -4.868  -4.018   3.857  1.00  0.00           H  
ATOM   1426  HA2 GLY A 372      -5.006  -4.321   6.248  1.00  0.00           H  
ATOM   1427  HA3 GLY A 372      -6.754  -4.416   6.088  1.00  0.00           H  
ATOM   1428  N   TYR A 373      -4.766  -6.692   4.777  1.00  0.00           N  
ATOM   1429  CA  TYR A 373      -4.581  -8.129   4.613  1.00  0.00           C  
ATOM   1430  C   TYR A 373      -3.624  -8.678   5.666  1.00  0.00           C  
ATOM   1431  O   TYR A 373      -2.468  -8.261   5.752  1.00  0.00           O  
ATOM   1432  CB  TYR A 373      -4.049  -8.441   3.214  1.00  0.00           C  
ATOM   1433  CG  TYR A 373      -3.740  -9.904   2.994  1.00  0.00           C  
ATOM   1434  CD1 TYR A 373      -2.543 -10.455   3.438  1.00  0.00           C  
ATOM   1435  CD2 TYR A 373      -4.642 -10.735   2.343  1.00  0.00           C  
ATOM   1436  CE1 TYR A 373      -2.255 -11.791   3.239  1.00  0.00           C  
ATOM   1437  CE2 TYR A 373      -4.363 -12.073   2.142  1.00  0.00           C  
ATOM   1438  CZ  TYR A 373      -3.169 -12.597   2.592  1.00  0.00           C  
ATOM   1439  OH  TYR A 373      -2.887 -13.929   2.392  1.00  0.00           O  
ATOM   1440  H   TYR A 373      -4.167  -6.077   4.304  1.00  0.00           H  
ATOM   1441  HA  TYR A 373      -5.543  -8.604   4.736  1.00  0.00           H  
ATOM   1442  HB2 TYR A 373      -4.785  -8.145   2.482  1.00  0.00           H  
ATOM   1443  HB3 TYR A 373      -3.140  -7.881   3.048  1.00  0.00           H  
ATOM   1444  HD1 TYR A 373      -1.830  -9.821   3.945  1.00  0.00           H  
ATOM   1445  HD2 TYR A 373      -5.576 -10.323   1.992  1.00  0.00           H  
ATOM   1446  HE1 TYR A 373      -1.320 -12.202   3.592  1.00  0.00           H  
ATOM   1447  HE2 TYR A 373      -5.078 -12.704   1.634  1.00  0.00           H  
ATOM   1448  HH  TYR A 373      -2.166 -14.012   1.763  1.00  0.00           H  
ATOM   1449  N   LYS A 374      -4.113  -9.619   6.468  1.00  0.00           N  
ATOM   1450  CA  LYS A 374      -3.303 -10.229   7.516  1.00  0.00           C  
ATOM   1451  C   LYS A 374      -2.222 -11.124   6.917  1.00  0.00           C  
ATOM   1452  O   LYS A 374      -2.486 -11.904   6.000  1.00  0.00           O  
ATOM   1453  CB  LYS A 374      -4.187 -11.044   8.462  1.00  0.00           C  
ATOM   1454  CG  LYS A 374      -3.655 -11.112   9.884  1.00  0.00           C  
ATOM   1455  CD  LYS A 374      -4.648 -11.780  10.820  1.00  0.00           C  
ATOM   1456  CE  LYS A 374      -4.519 -11.251  12.240  1.00  0.00           C  
ATOM   1457  NZ  LYS A 374      -3.530 -12.029  13.035  1.00  0.00           N  
ATOM   1458  H   LYS A 374      -5.041  -9.911   6.351  1.00  0.00           H  
ATOM   1459  HA  LYS A 374      -2.829  -9.436   8.073  1.00  0.00           H  
ATOM   1460  HB2 LYS A 374      -5.171 -10.599   8.490  1.00  0.00           H  
ATOM   1461  HB3 LYS A 374      -4.268 -12.052   8.082  1.00  0.00           H  
ATOM   1462  HG2 LYS A 374      -2.736 -11.680   9.888  1.00  0.00           H  
ATOM   1463  HG3 LYS A 374      -3.462 -10.108  10.235  1.00  0.00           H  
ATOM   1464  HD2 LYS A 374      -5.649 -11.586  10.465  1.00  0.00           H  
ATOM   1465  HD3 LYS A 374      -4.465 -12.845  10.824  1.00  0.00           H  
ATOM   1466  HE2 LYS A 374      -4.202 -10.219  12.198  1.00  0.00           H  
ATOM   1467  HE3 LYS A 374      -5.483 -11.311  12.722  1.00  0.00           H  
ATOM   1468  HZ1 LYS A 374      -3.256 -12.890  12.519  1.00  0.00           H  
ATOM   1469  HZ2 LYS A 374      -3.942 -12.304  13.949  1.00  0.00           H  
ATOM   1470  HZ3 LYS A 374      -2.679 -11.457  13.208  1.00  0.00           H  
ATOM   1471  N   LEU A 375      -1.007 -11.007   7.440  1.00  0.00           N  
ATOM   1472  CA  LEU A 375       0.114 -11.808   6.958  1.00  0.00           C  
ATOM   1473  C   LEU A 375       1.097 -12.104   8.085  1.00  0.00           C  
ATOM   1474  O   LEU A 375       1.711 -11.193   8.643  1.00  0.00           O  
ATOM   1475  CB  LEU A 375       0.831 -11.081   5.818  1.00  0.00           C  
ATOM   1476  CG  LEU A 375       1.905 -11.883   5.083  1.00  0.00           C  
ATOM   1477  CD1 LEU A 375       1.273 -13.007   4.275  1.00  0.00           C  
ATOM   1478  CD2 LEU A 375       2.726 -10.972   4.181  1.00  0.00           C  
ATOM   1479  H   LEU A 375      -0.859 -10.370   8.169  1.00  0.00           H  
ATOM   1480  HA  LEU A 375      -0.281 -12.741   6.586  1.00  0.00           H  
ATOM   1481  HB2 LEU A 375       0.087 -10.785   5.095  1.00  0.00           H  
ATOM   1482  HB3 LEU A 375       1.299 -10.200   6.232  1.00  0.00           H  
ATOM   1483  HG  LEU A 375       2.573 -12.328   5.808  1.00  0.00           H  
ATOM   1484 HD11 LEU A 375       1.908 -13.879   4.316  1.00  0.00           H  
ATOM   1485 HD12 LEU A 375       1.159 -12.692   3.248  1.00  0.00           H  
ATOM   1486 HD13 LEU A 375       0.304 -13.245   4.688  1.00  0.00           H  
ATOM   1487 HD21 LEU A 375       3.611 -10.648   4.709  1.00  0.00           H  
ATOM   1488 HD22 LEU A 375       2.136 -10.111   3.905  1.00  0.00           H  
ATOM   1489 HD23 LEU A 375       3.015 -11.512   3.291  1.00  0.00           H  
ATOM   1490  N   TYR A 376       1.242 -13.382   8.416  1.00  0.00           N  
ATOM   1491  CA  TYR A 376       2.152 -13.799   9.477  1.00  0.00           C  
ATOM   1492  C   TYR A 376       1.860 -13.044  10.771  1.00  0.00           C  
ATOM   1493  O   TYR A 376       2.774 -12.614  11.472  1.00  0.00           O  
ATOM   1494  CB  TYR A 376       3.603 -13.565   9.055  1.00  0.00           C  
ATOM   1495  CG  TYR A 376       3.984 -14.283   7.779  1.00  0.00           C  
ATOM   1496  CD1 TYR A 376       3.727 -15.638   7.617  1.00  0.00           C  
ATOM   1497  CD2 TYR A 376       4.602 -13.603   6.735  1.00  0.00           C  
ATOM   1498  CE1 TYR A 376       4.075 -16.297   6.454  1.00  0.00           C  
ATOM   1499  CE2 TYR A 376       4.951 -14.254   5.568  1.00  0.00           C  
ATOM   1500  CZ  TYR A 376       4.686 -15.600   5.432  1.00  0.00           C  
ATOM   1501  OH  TYR A 376       5.033 -16.252   4.271  1.00  0.00           O  
ATOM   1502  H   TYR A 376       0.726 -14.062   7.935  1.00  0.00           H  
ATOM   1503  HA  TYR A 376       2.001 -14.854   9.647  1.00  0.00           H  
ATOM   1504  HB2 TYR A 376       3.762 -12.510   8.901  1.00  0.00           H  
ATOM   1505  HB3 TYR A 376       4.259 -13.914   9.840  1.00  0.00           H  
ATOM   1506  HD1 TYR A 376       3.248 -16.181   8.419  1.00  0.00           H  
ATOM   1507  HD2 TYR A 376       4.807 -12.548   6.845  1.00  0.00           H  
ATOM   1508  HE1 TYR A 376       3.868 -17.351   6.347  1.00  0.00           H  
ATOM   1509  HE2 TYR A 376       5.430 -13.709   4.768  1.00  0.00           H  
ATOM   1510  HH  TYR A 376       5.981 -16.183   4.136  1.00  0.00           H  
ATOM   1511  N   GLY A 377       0.576 -12.889  11.081  1.00  0.00           N  
ATOM   1512  CA  GLY A 377       0.184 -12.188  12.290  1.00  0.00           C  
ATOM   1513  C   GLY A 377       0.538 -10.714  12.246  1.00  0.00           C  
ATOM   1514  O   GLY A 377       0.811 -10.103  13.278  1.00  0.00           O  
ATOM   1515  H   GLY A 377      -0.111 -13.253  10.484  1.00  0.00           H  
ATOM   1516  HA2 GLY A 377      -0.883 -12.288  12.421  1.00  0.00           H  
ATOM   1517  HA3 GLY A 377       0.685 -12.641  13.133  1.00  0.00           H  
ATOM   1518  N   LYS A 378       0.533 -10.142  11.047  1.00  0.00           N  
ATOM   1519  CA  LYS A 378       0.856  -8.732  10.870  1.00  0.00           C  
ATOM   1520  C   LYS A 378      -0.149  -8.056   9.942  1.00  0.00           C  
ATOM   1521  O   LYS A 378      -0.352  -8.493   8.808  1.00  0.00           O  
ATOM   1522  CB  LYS A 378       2.270  -8.577  10.307  1.00  0.00           C  
ATOM   1523  CG  LYS A 378       3.362  -8.952  11.293  1.00  0.00           C  
ATOM   1524  CD  LYS A 378       3.810  -7.753  12.113  1.00  0.00           C  
ATOM   1525  CE  LYS A 378       2.715  -7.286  13.061  1.00  0.00           C  
ATOM   1526  NZ  LYS A 378       1.823  -6.279  12.425  1.00  0.00           N  
ATOM   1527  H   LYS A 378       0.307 -10.683  10.260  1.00  0.00           H  
ATOM   1528  HA  LYS A 378       0.809  -8.256  11.838  1.00  0.00           H  
ATOM   1529  HB2 LYS A 378       2.369  -9.208   9.436  1.00  0.00           H  
ATOM   1530  HB3 LYS A 378       2.418  -7.548  10.013  1.00  0.00           H  
ATOM   1531  HG2 LYS A 378       2.985  -9.712  11.963  1.00  0.00           H  
ATOM   1532  HG3 LYS A 378       4.210  -9.340  10.748  1.00  0.00           H  
ATOM   1533  HD2 LYS A 378       4.679  -8.028  12.691  1.00  0.00           H  
ATOM   1534  HD3 LYS A 378       4.062  -6.944  11.443  1.00  0.00           H  
ATOM   1535  HE2 LYS A 378       2.126  -8.140  13.357  1.00  0.00           H  
ATOM   1536  HE3 LYS A 378       3.176  -6.847  13.934  1.00  0.00           H  
ATOM   1537  HZ1 LYS A 378       2.272  -5.341  12.446  1.00  0.00           H  
ATOM   1538  HZ2 LYS A 378       0.919  -6.229  12.937  1.00  0.00           H  
ATOM   1539  HZ3 LYS A 378       1.636  -6.540  11.437  1.00  0.00           H  
ATOM   1540  N   ILE A 379      -0.772  -6.988  10.429  1.00  0.00           N  
ATOM   1541  CA  ILE A 379      -1.753  -6.251   9.641  1.00  0.00           C  
ATOM   1542  C   ILE A 379      -1.074  -5.409   8.567  1.00  0.00           C  
ATOM   1543  O   ILE A 379      -0.444  -4.393   8.864  1.00  0.00           O  
ATOM   1544  CB  ILE A 379      -2.614  -5.334  10.530  1.00  0.00           C  
ATOM   1545  CG1 ILE A 379      -3.492  -6.169  11.465  1.00  0.00           C  
ATOM   1546  CG2 ILE A 379      -3.469  -4.415   9.671  1.00  0.00           C  
ATOM   1547  CD1 ILE A 379      -4.449  -7.084  10.735  1.00  0.00           C  
ATOM   1548  H   ILE A 379      -0.567  -6.689  11.339  1.00  0.00           H  
ATOM   1549  HA  ILE A 379      -2.403  -6.969   9.164  1.00  0.00           H  
ATOM   1550  HB  ILE A 379      -1.952  -4.720  11.122  1.00  0.00           H  
ATOM   1551 HG12 ILE A 379      -2.860  -6.781  12.090  1.00  0.00           H  
ATOM   1552 HG13 ILE A 379      -4.074  -5.505  12.088  1.00  0.00           H  
ATOM   1553 HG21 ILE A 379      -3.371  -4.699   8.634  1.00  0.00           H  
ATOM   1554 HG22 ILE A 379      -4.502  -4.503   9.971  1.00  0.00           H  
ATOM   1555 HG23 ILE A 379      -3.142  -3.394   9.797  1.00  0.00           H  
ATOM   1556 HD11 ILE A 379      -4.789  -6.603   9.830  1.00  0.00           H  
ATOM   1557 HD12 ILE A 379      -3.947  -8.008  10.487  1.00  0.00           H  
ATOM   1558 HD13 ILE A 379      -5.298  -7.296  11.370  1.00  0.00           H  
ATOM   1559  N   LEU A 380      -1.208  -5.836   7.316  1.00  0.00           N  
ATOM   1560  CA  LEU A 380      -0.610  -5.120   6.195  1.00  0.00           C  
ATOM   1561  C   LEU A 380      -1.323  -3.794   5.952  1.00  0.00           C  
ATOM   1562  O   LEU A 380      -2.546  -3.750   5.822  1.00  0.00           O  
ATOM   1563  CB  LEU A 380      -0.661  -5.979   4.930  1.00  0.00           C  
ATOM   1564  CG  LEU A 380      -0.077  -5.347   3.666  1.00  0.00           C  
ATOM   1565  CD1 LEU A 380       0.263  -6.420   2.642  1.00  0.00           C  
ATOM   1566  CD2 LEU A 380      -1.047  -4.333   3.079  1.00  0.00           C  
ATOM   1567  H   LEU A 380      -1.722  -6.652   7.141  1.00  0.00           H  
ATOM   1568  HA  LEU A 380       0.422  -4.920   6.443  1.00  0.00           H  
ATOM   1569  HB2 LEU A 380      -0.118  -6.890   5.126  1.00  0.00           H  
ATOM   1570  HB3 LEU A 380      -1.697  -6.215   4.734  1.00  0.00           H  
ATOM   1571  HG  LEU A 380       0.838  -4.828   3.920  1.00  0.00           H  
ATOM   1572 HD11 LEU A 380       1.233  -6.216   2.217  1.00  0.00           H  
ATOM   1573 HD12 LEU A 380      -0.481  -6.416   1.859  1.00  0.00           H  
ATOM   1574 HD13 LEU A 380       0.274  -7.386   3.124  1.00  0.00           H  
ATOM   1575 HD21 LEU A 380      -0.633  -3.341   3.177  1.00  0.00           H  
ATOM   1576 HD22 LEU A 380      -1.987  -4.385   3.608  1.00  0.00           H  
ATOM   1577 HD23 LEU A 380      -1.210  -4.553   2.034  1.00  0.00           H  
ATOM   1578  N   VAL A 381      -0.550  -2.714   5.892  1.00  0.00           N  
ATOM   1579  CA  VAL A 381      -1.107  -1.387   5.662  1.00  0.00           C  
ATOM   1580  C   VAL A 381      -0.603  -0.799   4.349  1.00  0.00           C  
ATOM   1581  O   VAL A 381       0.604  -0.727   4.112  1.00  0.00           O  
ATOM   1582  CB  VAL A 381      -0.755  -0.423   6.811  1.00  0.00           C  
ATOM   1583  CG1 VAL A 381      -1.417   0.930   6.595  1.00  0.00           C  
ATOM   1584  CG2 VAL A 381      -1.166  -1.019   8.149  1.00  0.00           C  
ATOM   1585  H   VAL A 381       0.419  -2.813   6.003  1.00  0.00           H  
ATOM   1586  HA  VAL A 381      -2.182  -1.479   5.614  1.00  0.00           H  
ATOM   1587  HB  VAL A 381       0.315  -0.279   6.818  1.00  0.00           H  
ATOM   1588 HG11 VAL A 381      -2.046   1.162   7.442  1.00  0.00           H  
ATOM   1589 HG12 VAL A 381      -0.656   1.689   6.490  1.00  0.00           H  
ATOM   1590 HG13 VAL A 381      -2.019   0.896   5.699  1.00  0.00           H  
ATOM   1591 HG21 VAL A 381      -0.481  -1.810   8.415  1.00  0.00           H  
ATOM   1592 HG22 VAL A 381      -1.141  -0.251   8.909  1.00  0.00           H  
ATOM   1593 HG23 VAL A 381      -2.167  -1.418   8.075  1.00  0.00           H  
ATOM   1594  N   ILE A 382      -1.533  -0.379   3.498  1.00  0.00           N  
ATOM   1595  CA  ILE A 382      -1.182   0.205   2.209  1.00  0.00           C  
ATOM   1596  C   ILE A 382      -1.405   1.712   2.209  1.00  0.00           C  
ATOM   1597  O   ILE A 382      -2.412   2.201   2.722  1.00  0.00           O  
ATOM   1598  CB  ILE A 382      -2.001  -0.424   1.065  1.00  0.00           C  
ATOM   1599  CG1 ILE A 382      -2.055  -1.945   1.224  1.00  0.00           C  
ATOM   1600  CG2 ILE A 382      -1.402  -0.048  -0.282  1.00  0.00           C  
ATOM   1601  CD1 ILE A 382      -2.905  -2.631   0.178  1.00  0.00           C  
ATOM   1602  H   ILE A 382      -2.478  -0.462   3.744  1.00  0.00           H  
ATOM   1603  HA  ILE A 382      -0.135   0.006   2.028  1.00  0.00           H  
ATOM   1604  HB  ILE A 382      -3.003  -0.028   1.111  1.00  0.00           H  
ATOM   1605 HG12 ILE A 382      -1.056  -2.344   1.153  1.00  0.00           H  
ATOM   1606 HG13 ILE A 382      -2.465  -2.183   2.195  1.00  0.00           H  
ATOM   1607 HG21 ILE A 382      -1.177   1.008  -0.293  1.00  0.00           H  
ATOM   1608 HG22 ILE A 382      -0.496  -0.610  -0.443  1.00  0.00           H  
ATOM   1609 HG23 ILE A 382      -2.110  -0.273  -1.066  1.00  0.00           H  
ATOM   1610 HD11 ILE A 382      -2.566  -2.343  -0.807  1.00  0.00           H  
ATOM   1611 HD12 ILE A 382      -2.819  -3.702   0.290  1.00  0.00           H  
ATOM   1612 HD13 ILE A 382      -3.937  -2.338   0.303  1.00  0.00           H  
ATOM   1613  N   GLU A 383      -0.459   2.445   1.630  1.00  0.00           N  
ATOM   1614  CA  GLU A 383      -0.554   3.899   1.562  1.00  0.00           C  
ATOM   1615  C   GLU A 383       0.071   4.426   0.274  1.00  0.00           C  
ATOM   1616  O   GLU A 383       1.251   4.199   0.005  1.00  0.00           O  
ATOM   1617  CB  GLU A 383       0.134   4.534   2.772  1.00  0.00           C  
ATOM   1618  CG  GLU A 383      -0.473   4.122   4.104  1.00  0.00           C  
ATOM   1619  CD  GLU A 383      -0.040   5.021   5.245  1.00  0.00           C  
ATOM   1620  OE1 GLU A 383      -0.044   6.256   5.061  1.00  0.00           O  
ATOM   1621  OE2 GLU A 383       0.303   4.490   6.322  1.00  0.00           O  
ATOM   1622  H   GLU A 383       0.319   1.999   1.239  1.00  0.00           H  
ATOM   1623  HA  GLU A 383      -1.601   4.165   1.575  1.00  0.00           H  
ATOM   1624  HB2 GLU A 383       1.175   4.246   2.771  1.00  0.00           H  
ATOM   1625  HB3 GLU A 383       0.066   5.608   2.687  1.00  0.00           H  
ATOM   1626  HG2 GLU A 383      -1.549   4.162   4.021  1.00  0.00           H  
ATOM   1627  HG3 GLU A 383      -0.168   3.110   4.326  1.00  0.00           H  
ATOM   1628  N   PHE A 384      -0.729   5.130  -0.521  1.00  0.00           N  
ATOM   1629  CA  PHE A 384      -0.256   5.688  -1.782  1.00  0.00           C  
ATOM   1630  C   PHE A 384       1.010   6.513  -1.570  1.00  0.00           C  
ATOM   1631  O   PHE A 384       1.132   7.243  -0.588  1.00  0.00           O  
ATOM   1632  CB  PHE A 384      -1.343   6.556  -2.420  1.00  0.00           C  
ATOM   1633  CG  PHE A 384      -2.523   5.769  -2.917  1.00  0.00           C  
ATOM   1634  CD1 PHE A 384      -2.370   4.828  -3.922  1.00  0.00           C  
ATOM   1635  CD2 PHE A 384      -3.783   5.971  -2.378  1.00  0.00           C  
ATOM   1636  CE1 PHE A 384      -3.454   4.104  -4.380  1.00  0.00           C  
ATOM   1637  CE2 PHE A 384      -4.870   5.251  -2.833  1.00  0.00           C  
ATOM   1638  CZ  PHE A 384      -4.706   4.315  -3.835  1.00  0.00           C  
ATOM   1639  H   PHE A 384      -1.660   5.277  -0.252  1.00  0.00           H  
ATOM   1640  HA  PHE A 384      -0.029   4.865  -2.443  1.00  0.00           H  
ATOM   1641  HB2 PHE A 384      -1.702   7.265  -1.689  1.00  0.00           H  
ATOM   1642  HB3 PHE A 384      -0.921   7.089  -3.258  1.00  0.00           H  
ATOM   1643  HD1 PHE A 384      -1.393   4.661  -4.348  1.00  0.00           H  
ATOM   1644  HD2 PHE A 384      -3.913   6.704  -1.593  1.00  0.00           H  
ATOM   1645  HE1 PHE A 384      -3.323   3.373  -5.165  1.00  0.00           H  
ATOM   1646  HE2 PHE A 384      -5.847   5.417  -2.404  1.00  0.00           H  
ATOM   1647  HZ  PHE A 384      -5.554   3.750  -4.192  1.00  0.00           H  
ATOM   1648  N   GLY A 385       1.952   6.389  -2.501  1.00  0.00           N  
ATOM   1649  CA  GLY A 385       3.197   7.127  -2.398  1.00  0.00           C  
ATOM   1650  C   GLY A 385       2.993   8.540  -1.890  1.00  0.00           C  
ATOM   1651  O   GLY A 385       2.387   9.372  -2.567  1.00  0.00           O  
ATOM   1652  H   GLY A 385       1.800   5.791  -3.262  1.00  0.00           H  
ATOM   1653  HA2 GLY A 385       3.859   6.605  -1.723  1.00  0.00           H  
ATOM   1654  HA3 GLY A 385       3.657   7.172  -3.375  1.00  0.00           H  
ATOM   1655  N   LYS A 386       3.498   8.815  -0.691  1.00  0.00           N  
ATOM   1656  CA  LYS A 386       3.368  10.137  -0.090  1.00  0.00           C  
ATOM   1657  C   LYS A 386       4.355  11.119  -0.715  1.00  0.00           C  
ATOM   1658  O   LYS A 386       4.002  12.256  -1.024  1.00  0.00           O  
ATOM   1659  CB  LYS A 386       3.599  10.058   1.421  1.00  0.00           C  
ATOM   1660  CG  LYS A 386       3.686  11.417   2.095  1.00  0.00           C  
ATOM   1661  CD  LYS A 386       2.308  11.964   2.426  1.00  0.00           C  
ATOM   1662  CE  LYS A 386       2.313  13.484   2.488  1.00  0.00           C  
ATOM   1663  NZ  LYS A 386       0.961  14.030   2.789  1.00  0.00           N  
ATOM   1664  H   LYS A 386       3.971   8.111  -0.199  1.00  0.00           H  
ATOM   1665  HA  LYS A 386       2.364  10.488  -0.274  1.00  0.00           H  
ATOM   1666  HB2 LYS A 386       2.784   9.509   1.869  1.00  0.00           H  
ATOM   1667  HB3 LYS A 386       4.523   9.528   1.604  1.00  0.00           H  
ATOM   1668  HG2 LYS A 386       4.252  11.319   3.009  1.00  0.00           H  
ATOM   1669  HG3 LYS A 386       4.188  12.106   1.431  1.00  0.00           H  
ATOM   1670  HD2 LYS A 386       1.611  11.648   1.664  1.00  0.00           H  
ATOM   1671  HD3 LYS A 386       1.996  11.574   3.385  1.00  0.00           H  
ATOM   1672  HE2 LYS A 386       2.998  13.798   3.259  1.00  0.00           H  
ATOM   1673  HE3 LYS A 386       2.643  13.868   1.534  1.00  0.00           H  
ATOM   1674  HZ1 LYS A 386       1.025  15.047   2.999  1.00  0.00           H  
ATOM   1675  HZ2 LYS A 386       0.554  13.544   3.614  1.00  0.00           H  
ATOM   1676  HZ3 LYS A 386       0.330  13.894   1.973  1.00  0.00           H  
ATOM   1677  N   ASN A 387       5.592  10.669  -0.900  1.00  0.00           N  
ATOM   1678  CA  ASN A 387       6.630  11.509  -1.490  1.00  0.00           C  
ATOM   1679  C   ASN A 387       7.275  10.815  -2.686  1.00  0.00           C  
ATOM   1680  O   ASN A 387       7.202   9.594  -2.824  1.00  0.00           O  
ATOM   1681  CB  ASN A 387       7.695  11.847  -0.445  1.00  0.00           C  
ATOM   1682  CG  ASN A 387       8.694  12.870  -0.949  1.00  0.00           C  
ATOM   1683  OD1 ASN A 387       9.632  12.533  -1.673  1.00  0.00           O  
ATOM   1684  ND2 ASN A 387       8.498  14.126  -0.568  1.00  0.00           N  
ATOM   1685  H   ASN A 387       5.813   9.752  -0.634  1.00  0.00           H  
ATOM   1686  HA  ASN A 387       6.165  12.423  -1.826  1.00  0.00           H  
ATOM   1687  HB2 ASN A 387       7.213  12.245   0.436  1.00  0.00           H  
ATOM   1688  HB3 ASN A 387       8.231  10.946  -0.181  1.00  0.00           H  
ATOM   1689 HD21 ASN A 387       7.729  14.321   0.009  1.00  0.00           H  
ATOM   1690 HD22 ASN A 387       9.129  14.808  -0.880  1.00  0.00           H  
ATOM   1691  N   LYS A 388       7.908  11.604  -3.548  1.00  0.00           N  
ATOM   1692  CA  LYS A 388       8.569  11.067  -4.733  1.00  0.00           C  
ATOM   1693  C   LYS A 388      10.083  11.046  -4.548  1.00  0.00           C  
ATOM   1694  O   LYS A 388      10.682  12.039  -4.134  1.00  0.00           O  
ATOM   1695  CB  LYS A 388       8.206  11.899  -5.965  1.00  0.00           C  
ATOM   1696  CG  LYS A 388       6.820  11.602  -6.512  1.00  0.00           C  
ATOM   1697  CD  LYS A 388       6.846  10.445  -7.496  1.00  0.00           C  
ATOM   1698  CE  LYS A 388       5.477  10.209  -8.115  1.00  0.00           C  
ATOM   1699  NZ  LYS A 388       5.376   8.863  -8.745  1.00  0.00           N  
ATOM   1700  H   LYS A 388       7.932  12.569  -3.383  1.00  0.00           H  
ATOM   1701  HA  LYS A 388       8.221  10.056  -4.876  1.00  0.00           H  
ATOM   1702  HB2 LYS A 388       8.250  12.946  -5.703  1.00  0.00           H  
ATOM   1703  HB3 LYS A 388       8.927  11.700  -6.744  1.00  0.00           H  
ATOM   1704  HG2 LYS A 388       6.165  11.348  -5.691  1.00  0.00           H  
ATOM   1705  HG3 LYS A 388       6.446  12.482  -7.015  1.00  0.00           H  
ATOM   1706  HD2 LYS A 388       7.551  10.669  -8.284  1.00  0.00           H  
ATOM   1707  HD3 LYS A 388       7.156   9.549  -6.977  1.00  0.00           H  
ATOM   1708  HE2 LYS A 388       4.728  10.291  -7.342  1.00  0.00           H  
ATOM   1709  HE3 LYS A 388       5.302  10.963  -8.868  1.00  0.00           H  
ATOM   1710  HZ1 LYS A 388       6.106   8.232  -8.356  1.00  0.00           H  
ATOM   1711  HZ2 LYS A 388       5.512   8.939  -9.772  1.00  0.00           H  
ATOM   1712  HZ3 LYS A 388       4.441   8.450  -8.558  1.00  0.00           H  
ATOM   1713  N   LYS A 389      10.696   9.910  -4.859  1.00  0.00           N  
ATOM   1714  CA  LYS A 389      12.141   9.760  -4.730  1.00  0.00           C  
ATOM   1715  C   LYS A 389      12.826   9.916  -6.083  1.00  0.00           C  
ATOM   1716  O   LYS A 389      12.504   9.207  -7.038  1.00  0.00           O  
ATOM   1717  CB  LYS A 389      12.481   8.394  -4.128  1.00  0.00           C  
ATOM   1718  CG  LYS A 389      12.262   7.236  -5.086  1.00  0.00           C  
ATOM   1719  CD  LYS A 389      12.514   5.898  -4.411  1.00  0.00           C  
ATOM   1720  CE  LYS A 389      14.002   5.599  -4.303  1.00  0.00           C  
ATOM   1721  NZ  LYS A 389      14.560   5.093  -5.587  1.00  0.00           N  
ATOM   1722  H   LYS A 389      10.164   9.152  -5.184  1.00  0.00           H  
ATOM   1723  HA  LYS A 389      12.498  10.535  -4.068  1.00  0.00           H  
ATOM   1724  HB2 LYS A 389      13.519   8.395  -3.828  1.00  0.00           H  
ATOM   1725  HB3 LYS A 389      11.863   8.235  -3.257  1.00  0.00           H  
ATOM   1726  HG2 LYS A 389      11.243   7.261  -5.441  1.00  0.00           H  
ATOM   1727  HG3 LYS A 389      12.940   7.339  -5.923  1.00  0.00           H  
ATOM   1728  HD2 LYS A 389      12.090   5.921  -3.417  1.00  0.00           H  
ATOM   1729  HD3 LYS A 389      12.039   5.118  -4.988  1.00  0.00           H  
ATOM   1730  HE2 LYS A 389      14.519   6.506  -4.027  1.00  0.00           H  
ATOM   1731  HE3 LYS A 389      14.150   4.853  -3.537  1.00  0.00           H  
ATOM   1732  HZ1 LYS A 389      15.570   5.327  -5.654  1.00  0.00           H  
ATOM   1733  HZ2 LYS A 389      14.062   5.528  -6.390  1.00  0.00           H  
ATOM   1734  HZ3 LYS A 389      14.449   4.061  -5.644  1.00  0.00           H  
ATOM   1735  N   GLN A 390      13.773  10.846  -6.159  1.00  0.00           N  
ATOM   1736  CA  GLN A 390      14.504  11.092  -7.396  1.00  0.00           C  
ATOM   1737  C   GLN A 390      15.906  10.497  -7.328  1.00  0.00           C  
ATOM   1738  O   GLN A 390      16.797  11.056  -6.686  1.00  0.00           O  
ATOM   1739  CB  GLN A 390      14.587  12.594  -7.673  1.00  0.00           C  
ATOM   1740  CG  GLN A 390      13.360  13.153  -8.375  1.00  0.00           C  
ATOM   1741  CD  GLN A 390      13.016  12.392  -9.641  1.00  0.00           C  
ATOM   1742  OE1 GLN A 390      13.435  12.766 -10.736  1.00  0.00           O  
ATOM   1743  NE2 GLN A 390      12.247  11.319  -9.497  1.00  0.00           N  
ATOM   1744  H   GLN A 390      13.984  11.378  -5.365  1.00  0.00           H  
ATOM   1745  HA  GLN A 390      13.964  10.617  -8.201  1.00  0.00           H  
ATOM   1746  HB2 GLN A 390      14.707  13.115  -6.735  1.00  0.00           H  
ATOM   1747  HB3 GLN A 390      15.449  12.787  -8.296  1.00  0.00           H  
ATOM   1748  HG2 GLN A 390      12.518  13.097  -7.701  1.00  0.00           H  
ATOM   1749  HG3 GLN A 390      13.546  14.185  -8.632  1.00  0.00           H  
ATOM   1750 HE21 GLN A 390      11.948  11.083  -8.593  1.00  0.00           H  
ATOM   1751 HE22 GLN A 390      12.008  10.809 -10.298  1.00  0.00           H  
ATOM   1752  N   ARG A 391      16.096   9.362  -7.992  1.00  0.00           N  
ATOM   1753  CA  ARG A 391      17.390   8.691  -8.006  1.00  0.00           C  
ATOM   1754  C   ARG A 391      17.474   7.692  -9.156  1.00  0.00           C  
ATOM   1755  O   ARG A 391      16.477   7.070  -9.524  1.00  0.00           O  
ATOM   1756  CB  ARG A 391      17.630   7.974  -6.676  1.00  0.00           C  
ATOM   1757  CG  ARG A 391      19.097   7.700  -6.388  1.00  0.00           C  
ATOM   1758  CD  ARG A 391      19.917   8.981  -6.404  1.00  0.00           C  
ATOM   1759  NE  ARG A 391      21.184   8.827  -5.694  1.00  0.00           N  
ATOM   1760  CZ  ARG A 391      21.273   8.635  -4.382  1.00  0.00           C  
ATOM   1761  NH1 ARG A 391      20.175   8.573  -3.641  1.00  0.00           N  
ATOM   1762  NH2 ARG A 391      22.463   8.506  -3.808  1.00  0.00           N  
ATOM   1763  H   ARG A 391      15.347   8.966  -8.485  1.00  0.00           H  
ATOM   1764  HA  ARG A 391      18.153   9.443  -8.141  1.00  0.00           H  
ATOM   1765  HB2 ARG A 391      17.237   8.584  -5.875  1.00  0.00           H  
ATOM   1766  HB3 ARG A 391      17.106   7.031  -6.690  1.00  0.00           H  
ATOM   1767  HG2 ARG A 391      19.184   7.242  -5.414  1.00  0.00           H  
ATOM   1768  HG3 ARG A 391      19.482   7.026  -7.140  1.00  0.00           H  
ATOM   1769  HD2 ARG A 391      20.121   9.249  -7.429  1.00  0.00           H  
ATOM   1770  HD3 ARG A 391      19.343   9.765  -5.933  1.00  0.00           H  
ATOM   1771  HE  ARG A 391      22.008   8.871  -6.221  1.00  0.00           H  
ATOM   1772 HH11 ARG A 391      19.277   8.670  -4.072  1.00  0.00           H  
ATOM   1773 HH12 ARG A 391      20.244   8.427  -2.655  1.00  0.00           H  
ATOM   1774 HH21 ARG A 391      23.292   8.552  -4.363  1.00  0.00           H  
ATOM   1775 HH22 ARG A 391      22.528   8.362  -2.821  1.00  0.00           H  
ATOM   1776  N   SER A 392      18.667   7.546  -9.721  1.00  0.00           N  
ATOM   1777  CA  SER A 392      18.879   6.626 -10.833  1.00  0.00           C  
ATOM   1778  C   SER A 392      20.228   5.924 -10.706  1.00  0.00           C  
ATOM   1779  O   SER A 392      21.179   6.476 -10.154  1.00  0.00           O  
ATOM   1780  CB  SER A 392      18.805   7.376 -12.164  1.00  0.00           C  
ATOM   1781  OG  SER A 392      17.463   7.664 -12.513  1.00  0.00           O  
ATOM   1782  H   SER A 392      19.424   8.071  -9.383  1.00  0.00           H  
ATOM   1783  HA  SER A 392      18.096   5.884 -10.803  1.00  0.00           H  
ATOM   1784  HB2 SER A 392      19.351   8.305 -12.081  1.00  0.00           H  
ATOM   1785  HB3 SER A 392      19.245   6.768 -12.941  1.00  0.00           H  
ATOM   1786  HG  SER A 392      17.379   7.692 -13.469  1.00  0.00           H  
ATOM   1787  N   SER A 393      20.301   4.700 -11.222  1.00  0.00           N  
ATOM   1788  CA  SER A 393      21.531   3.919 -11.164  1.00  0.00           C  
ATOM   1789  C   SER A 393      22.645   4.599 -11.952  1.00  0.00           C  
ATOM   1790  O   SER A 393      22.387   5.438 -12.816  1.00  0.00           O  
ATOM   1791  CB  SER A 393      21.291   2.510 -11.710  1.00  0.00           C  
ATOM   1792  OG  SER A 393      21.084   2.536 -13.112  1.00  0.00           O  
ATOM   1793  H   SER A 393      19.508   4.314 -11.649  1.00  0.00           H  
ATOM   1794  HA  SER A 393      21.830   3.848 -10.128  1.00  0.00           H  
ATOM   1795  HB2 SER A 393      22.150   1.892 -11.497  1.00  0.00           H  
ATOM   1796  HB3 SER A 393      20.417   2.087 -11.237  1.00  0.00           H  
ATOM   1797  HG  SER A 393      21.775   2.031 -13.548  1.00  0.00           H  
ATOM   1798  N   GLY A 394      23.886   4.233 -11.649  1.00  0.00           N  
ATOM   1799  CA  GLY A 394      25.022   4.818 -12.337  1.00  0.00           C  
ATOM   1800  C   GLY A 394      26.260   4.877 -11.465  1.00  0.00           C  
ATOM   1801  O   GLY A 394      26.687   5.946 -11.027  1.00  0.00           O  
ATOM   1802  H   GLY A 394      24.032   3.560 -10.951  1.00  0.00           H  
ATOM   1803  HA2 GLY A 394      25.240   4.227 -13.214  1.00  0.00           H  
ATOM   1804  HA3 GLY A 394      24.765   5.820 -12.646  1.00  0.00           H  
ATOM   1805  N   PRO A 395      26.859   3.707 -11.199  1.00  0.00           N  
ATOM   1806  CA  PRO A 395      28.064   3.604 -10.371  1.00  0.00           C  
ATOM   1807  C   PRO A 395      29.318   4.048 -11.114  1.00  0.00           C  
ATOM   1808  O   PRO A 395      29.558   3.635 -12.248  1.00  0.00           O  
ATOM   1809  CB  PRO A 395      28.139   2.112 -10.038  1.00  0.00           C  
ATOM   1810  CG  PRO A 395      27.459   1.435 -11.177  1.00  0.00           C  
ATOM   1811  CD  PRO A 395      26.406   2.394 -11.687  1.00  0.00           C  
ATOM   1812  HA  PRO A 395      27.968   4.173  -9.458  1.00  0.00           H  
ATOM   1813  HB2 PRO A 395      29.174   1.810  -9.959  1.00  0.00           H  
ATOM   1814  HB3 PRO A 395      27.631   1.921  -9.105  1.00  0.00           H  
ATOM   1815  HG2 PRO A 395      28.172   1.224 -11.959  1.00  0.00           H  
ATOM   1816  HG3 PRO A 395      26.993   0.522 -10.836  1.00  0.00           H  
ATOM   1817  HD2 PRO A 395      26.370   2.375 -12.767  1.00  0.00           H  
ATOM   1818  HD3 PRO A 395      25.442   2.140 -11.271  1.00  0.00           H  
ATOM   1819  N   SER A 396      30.116   4.892 -10.468  1.00  0.00           N  
ATOM   1820  CA  SER A 396      31.346   5.394 -11.070  1.00  0.00           C  
ATOM   1821  C   SER A 396      32.471   4.371 -10.945  1.00  0.00           C  
ATOM   1822  O   SER A 396      33.030   4.175  -9.867  1.00  0.00           O  
ATOM   1823  CB  SER A 396      31.762   6.710 -10.407  1.00  0.00           C  
ATOM   1824  OG  SER A 396      33.087   7.064 -10.766  1.00  0.00           O  
ATOM   1825  H   SER A 396      29.871   5.185  -9.565  1.00  0.00           H  
ATOM   1826  HA  SER A 396      31.153   5.574 -12.117  1.00  0.00           H  
ATOM   1827  HB2 SER A 396      31.094   7.496 -10.722  1.00  0.00           H  
ATOM   1828  HB3 SER A 396      31.710   6.600  -9.333  1.00  0.00           H  
ATOM   1829  HG  SER A 396      33.160   8.020 -10.818  1.00  0.00           H  
ATOM   1830  N   SER A 397      32.794   3.719 -12.057  1.00  0.00           N  
ATOM   1831  CA  SER A 397      33.850   2.712 -12.074  1.00  0.00           C  
ATOM   1832  C   SER A 397      35.174   3.304 -11.600  1.00  0.00           C  
ATOM   1833  O   SER A 397      35.835   2.750 -10.723  1.00  0.00           O  
ATOM   1834  CB  SER A 397      34.011   2.135 -13.481  1.00  0.00           C  
ATOM   1835  OG  SER A 397      34.633   0.862 -13.443  1.00  0.00           O  
ATOM   1836  H   SER A 397      32.312   3.920 -12.887  1.00  0.00           H  
ATOM   1837  HA  SER A 397      33.561   1.920 -11.400  1.00  0.00           H  
ATOM   1838  HB2 SER A 397      33.039   2.034 -13.940  1.00  0.00           H  
ATOM   1839  HB3 SER A 397      34.621   2.802 -14.073  1.00  0.00           H  
ATOM   1840  HG  SER A 397      35.576   0.970 -13.301  1.00  0.00           H  
ATOM   1841  N   GLY A 398      35.553   4.435 -12.187  1.00  0.00           N  
ATOM   1842  CA  GLY A 398      36.795   5.084 -11.813  1.00  0.00           C  
ATOM   1843  C   GLY A 398      36.981   6.423 -12.499  1.00  0.00           C  
ATOM   1844  O   GLY A 398      36.369   6.686 -13.534  1.00  0.00           O  
ATOM   1845  H   GLY A 398      34.984   4.831 -12.880  1.00  0.00           H  
ATOM   1846  HA2 GLY A 398      36.802   5.235 -10.743  1.00  0.00           H  
ATOM   1847  HA3 GLY A 398      37.620   4.439 -12.080  1.00  0.00           H  
TER    1848      GLY A 398                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A 284     -27.809  23.907  24.756  1.00  0.00           N  
ATOM      2  CA  GLY A 284     -28.087  22.796  23.866  1.00  0.00           C  
ATOM      3  C   GLY A 284     -26.968  21.774  23.847  1.00  0.00           C  
ATOM      4  O   GLY A 284     -25.879  22.044  23.342  1.00  0.00           O  
ATOM      5  H1  GLY A 284     -26.882  24.124  24.991  1.00  0.00           H  
ATOM      6  HA2 GLY A 284     -28.999  22.312  24.185  1.00  0.00           H  
ATOM      7  HA3 GLY A 284     -28.227  23.178  22.865  1.00  0.00           H  
ATOM      8  N   SER A 285     -27.236  20.595  24.401  1.00  0.00           N  
ATOM      9  CA  SER A 285     -26.241  19.530  24.451  1.00  0.00           C  
ATOM     10  C   SER A 285     -26.911  18.167  24.600  1.00  0.00           C  
ATOM     11  O   SER A 285     -27.892  18.022  25.329  1.00  0.00           O  
ATOM     12  CB  SER A 285     -25.271  19.764  25.611  1.00  0.00           C  
ATOM     13  OG  SER A 285     -24.211  20.621  25.225  1.00  0.00           O  
ATOM     14  H   SER A 285     -28.124  20.440  24.788  1.00  0.00           H  
ATOM     15  HA  SER A 285     -25.690  19.548  23.523  1.00  0.00           H  
ATOM     16  HB2 SER A 285     -25.802  20.216  26.435  1.00  0.00           H  
ATOM     17  HB3 SER A 285     -24.857  18.817  25.925  1.00  0.00           H  
ATOM     18  HG  SER A 285     -24.568  21.380  24.758  1.00  0.00           H  
ATOM     19  N   SER A 286     -26.374  17.171  23.903  1.00  0.00           N  
ATOM     20  CA  SER A 286     -26.921  15.821  23.953  1.00  0.00           C  
ATOM     21  C   SER A 286     -26.383  15.062  25.162  1.00  0.00           C  
ATOM     22  O   SER A 286     -25.453  15.513  25.828  1.00  0.00           O  
ATOM     23  CB  SER A 286     -26.583  15.063  22.668  1.00  0.00           C  
ATOM     24  OG  SER A 286     -27.176  15.681  21.540  1.00  0.00           O  
ATOM     25  H   SER A 286     -25.592  17.351  23.338  1.00  0.00           H  
ATOM     26  HA  SER A 286     -27.994  15.901  24.041  1.00  0.00           H  
ATOM     27  HB2 SER A 286     -25.511  15.047  22.534  1.00  0.00           H  
ATOM     28  HB3 SER A 286     -26.950  14.049  22.744  1.00  0.00           H  
ATOM     29  HG  SER A 286     -26.631  16.418  21.255  1.00  0.00           H  
ATOM     30  N   GLY A 287     -26.976  13.904  25.438  1.00  0.00           N  
ATOM     31  CA  GLY A 287     -26.545  13.100  26.567  1.00  0.00           C  
ATOM     32  C   GLY A 287     -25.752  11.880  26.140  1.00  0.00           C  
ATOM     33  O   GLY A 287     -25.975  10.779  26.643  1.00  0.00           O  
ATOM     34  H   GLY A 287     -27.714  13.594  24.872  1.00  0.00           H  
ATOM     35  HA2 GLY A 287     -25.929  13.708  27.214  1.00  0.00           H  
ATOM     36  HA3 GLY A 287     -27.415  12.775  27.117  1.00  0.00           H  
ATOM     37  N   SER A 288     -24.826  12.075  25.207  1.00  0.00           N  
ATOM     38  CA  SER A 288     -24.001  10.980  24.709  1.00  0.00           C  
ATOM     39  C   SER A 288     -22.933  11.499  23.750  1.00  0.00           C  
ATOM     40  O   SER A 288     -23.244  12.095  22.720  1.00  0.00           O  
ATOM     41  CB  SER A 288     -24.872   9.938  24.004  1.00  0.00           C  
ATOM     42  OG  SER A 288     -25.625  10.526  22.958  1.00  0.00           O  
ATOM     43  H   SER A 288     -24.695  12.977  24.845  1.00  0.00           H  
ATOM     44  HA  SER A 288     -23.516  10.519  25.555  1.00  0.00           H  
ATOM     45  HB2 SER A 288     -24.241   9.168  23.589  1.00  0.00           H  
ATOM     46  HB3 SER A 288     -25.553   9.500  24.720  1.00  0.00           H  
ATOM     47  HG  SER A 288     -26.249   9.883  22.613  1.00  0.00           H  
ATOM     48  N   SER A 289     -21.671  11.265  24.098  1.00  0.00           N  
ATOM     49  CA  SER A 289     -20.555  11.710  23.272  1.00  0.00           C  
ATOM     50  C   SER A 289     -20.416  10.836  22.029  1.00  0.00           C  
ATOM     51  O   SER A 289     -20.037   9.669  22.117  1.00  0.00           O  
ATOM     52  CB  SER A 289     -19.254  11.683  24.077  1.00  0.00           C  
ATOM     53  OG  SER A 289     -19.090  10.440  24.738  1.00  0.00           O  
ATOM     54  H   SER A 289     -21.487  10.784  24.933  1.00  0.00           H  
ATOM     55  HA  SER A 289     -20.756  12.725  22.963  1.00  0.00           H  
ATOM     56  HB2 SER A 289     -18.419  11.836  23.411  1.00  0.00           H  
ATOM     57  HB3 SER A 289     -19.275  12.471  24.816  1.00  0.00           H  
ATOM     58  HG  SER A 289     -19.310   9.725  24.136  1.00  0.00           H  
ATOM     59  N   GLY A 290     -20.727  11.411  20.871  1.00  0.00           N  
ATOM     60  CA  GLY A 290     -20.631  10.671  19.627  1.00  0.00           C  
ATOM     61  C   GLY A 290     -21.761   9.675  19.456  1.00  0.00           C  
ATOM     62  O   GLY A 290     -22.100   8.946  20.387  1.00  0.00           O  
ATOM     63  H   GLY A 290     -21.023  12.345  20.862  1.00  0.00           H  
ATOM     64  HA2 GLY A 290     -20.651  11.369  18.803  1.00  0.00           H  
ATOM     65  HA3 GLY A 290     -19.691  10.137  19.610  1.00  0.00           H  
ATOM     66  N   GLU A 291     -22.346   9.647  18.262  1.00  0.00           N  
ATOM     67  CA  GLU A 291     -23.447   8.735  17.974  1.00  0.00           C  
ATOM     68  C   GLU A 291     -22.922   7.363  17.557  1.00  0.00           C  
ATOM     69  O   GLU A 291     -23.623   6.359  17.673  1.00  0.00           O  
ATOM     70  CB  GLU A 291     -24.339   9.309  16.871  1.00  0.00           C  
ATOM     71  CG  GLU A 291     -25.710   8.658  16.798  1.00  0.00           C  
ATOM     72  CD  GLU A 291     -26.530   9.157  15.624  1.00  0.00           C  
ATOM     73  OE1 GLU A 291     -26.028   9.096  14.482  1.00  0.00           O  
ATOM     74  OE2 GLU A 291     -27.672   9.608  15.846  1.00  0.00           O  
ATOM     75  H   GLU A 291     -22.031  10.253  17.560  1.00  0.00           H  
ATOM     76  HA  GLU A 291     -24.031   8.625  18.875  1.00  0.00           H  
ATOM     77  HB2 GLU A 291     -24.474  10.366  17.048  1.00  0.00           H  
ATOM     78  HB3 GLU A 291     -23.847   9.171  15.920  1.00  0.00           H  
ATOM     79  HG2 GLU A 291     -25.583   7.590  16.699  1.00  0.00           H  
ATOM     80  HG3 GLU A 291     -26.247   8.873  17.710  1.00  0.00           H  
ATOM     81  N   GLU A 292     -21.686   7.332  17.071  1.00  0.00           N  
ATOM     82  CA  GLU A 292     -21.068   6.085  16.635  1.00  0.00           C  
ATOM     83  C   GLU A 292     -19.766   5.830  17.389  1.00  0.00           C  
ATOM     84  O   GLU A 292     -19.464   4.697  17.763  1.00  0.00           O  
ATOM     85  CB  GLU A 292     -20.799   6.122  15.130  1.00  0.00           C  
ATOM     86  CG  GLU A 292     -22.022   5.805  14.285  1.00  0.00           C  
ATOM     87  CD  GLU A 292     -22.909   7.014  14.064  1.00  0.00           C  
ATOM     88  OE1 GLU A 292     -22.608   7.814  13.155  1.00  0.00           O  
ATOM     89  OE2 GLU A 292     -23.907   7.159  14.803  1.00  0.00           O  
ATOM     90  H   GLU A 292     -21.177   8.168  17.004  1.00  0.00           H  
ATOM     91  HA  GLU A 292     -21.756   5.281  16.849  1.00  0.00           H  
ATOM     92  HB2 GLU A 292     -20.449   7.109  14.862  1.00  0.00           H  
ATOM     93  HB3 GLU A 292     -20.029   5.402  14.896  1.00  0.00           H  
ATOM     94  HG2 GLU A 292     -21.694   5.438  13.324  1.00  0.00           H  
ATOM     95  HG3 GLU A 292     -22.598   5.038  14.784  1.00  0.00           H  
ATOM     96  N   ILE A 293     -18.998   6.893  17.607  1.00  0.00           N  
ATOM     97  CA  ILE A 293     -17.729   6.784  18.317  1.00  0.00           C  
ATOM     98  C   ILE A 293     -17.944   6.761  19.826  1.00  0.00           C  
ATOM     99  O   ILE A 293     -17.178   7.360  20.582  1.00  0.00           O  
ATOM    100  CB  ILE A 293     -16.785   7.949  17.962  1.00  0.00           C  
ATOM    101  CG1 ILE A 293     -17.437   9.288  18.312  1.00  0.00           C  
ATOM    102  CG2 ILE A 293     -16.417   7.901  16.487  1.00  0.00           C  
ATOM    103  CD1 ILE A 293     -17.089   9.786  19.697  1.00  0.00           C  
ATOM    104  H   ILE A 293     -19.292   7.770  17.285  1.00  0.00           H  
ATOM    105  HA  ILE A 293     -17.258   5.861  18.016  1.00  0.00           H  
ATOM    106  HB  ILE A 293     -15.879   7.837  18.537  1.00  0.00           H  
ATOM    107 HG12 ILE A 293     -17.117  10.033  17.602  1.00  0.00           H  
ATOM    108 HG13 ILE A 293     -18.511   9.182  18.256  1.00  0.00           H  
ATOM    109 HG21 ILE A 293     -15.378   8.169  16.366  1.00  0.00           H  
ATOM    110 HG22 ILE A 293     -16.578   6.903  16.107  1.00  0.00           H  
ATOM    111 HG23 ILE A 293     -17.035   8.597  15.939  1.00  0.00           H  
ATOM    112 HD11 ILE A 293     -17.034  10.865  19.689  1.00  0.00           H  
ATOM    113 HD12 ILE A 293     -17.848   9.468  20.395  1.00  0.00           H  
ATOM    114 HD13 ILE A 293     -16.133   9.380  19.995  1.00  0.00           H  
ATOM    115  N   ARG A 294     -18.988   6.063  20.260  1.00  0.00           N  
ATOM    116  CA  ARG A 294     -19.304   5.960  21.679  1.00  0.00           C  
ATOM    117  C   ARG A 294     -18.339   5.010  22.382  1.00  0.00           C  
ATOM    118  O   ARG A 294     -17.845   5.302  23.471  1.00  0.00           O  
ATOM    119  CB  ARG A 294     -20.743   5.478  21.870  1.00  0.00           C  
ATOM    120  CG  ARG A 294     -20.994   4.082  21.324  1.00  0.00           C  
ATOM    121  CD  ARG A 294     -22.468   3.860  21.020  1.00  0.00           C  
ATOM    122  NE  ARG A 294     -22.703   2.584  20.349  1.00  0.00           N  
ATOM    123  CZ  ARG A 294     -23.878   1.965  20.337  1.00  0.00           C  
ATOM    124  NH1 ARG A 294     -24.920   2.503  20.956  1.00  0.00           N  
ATOM    125  NH2 ARG A 294     -24.013   0.807  19.705  1.00  0.00           N  
ATOM    126  H   ARG A 294     -19.562   5.608  19.608  1.00  0.00           H  
ATOM    127  HA  ARG A 294     -19.202   6.943  22.113  1.00  0.00           H  
ATOM    128  HB2 ARG A 294     -20.971   5.473  22.926  1.00  0.00           H  
ATOM    129  HB3 ARG A 294     -21.408   6.163  21.369  1.00  0.00           H  
ATOM    130  HG2 ARG A 294     -20.428   3.954  20.413  1.00  0.00           H  
ATOM    131  HG3 ARG A 294     -20.673   3.356  22.055  1.00  0.00           H  
ATOM    132  HD2 ARG A 294     -23.019   3.874  21.949  1.00  0.00           H  
ATOM    133  HD3 ARG A 294     -22.815   4.661  20.384  1.00  0.00           H  
ATOM    134  HE  ARG A 294     -21.946   2.169  19.886  1.00  0.00           H  
ATOM    135 HH11 ARG A 294     -24.821   3.377  21.433  1.00  0.00           H  
ATOM    136 HH12 ARG A 294     -25.804   2.035  20.945  1.00  0.00           H  
ATOM    137 HH21 ARG A 294     -23.230   0.399  19.237  1.00  0.00           H  
ATOM    138 HH22 ARG A 294     -24.898   0.342  19.698  1.00  0.00           H  
ATOM    139  N   LYS A 295     -18.075   3.870  21.752  1.00  0.00           N  
ATOM    140  CA  LYS A 295     -17.170   2.875  22.316  1.00  0.00           C  
ATOM    141  C   LYS A 295     -16.173   2.392  21.268  1.00  0.00           C  
ATOM    142  O   LYS A 295     -16.264   1.261  20.787  1.00  0.00           O  
ATOM    143  CB  LYS A 295     -17.963   1.688  22.868  1.00  0.00           C  
ATOM    144  CG  LYS A 295     -18.484   1.908  24.278  1.00  0.00           C  
ATOM    145  CD  LYS A 295     -19.857   2.558  24.269  1.00  0.00           C  
ATOM    146  CE  LYS A 295     -20.436   2.654  25.672  1.00  0.00           C  
ATOM    147  NZ  LYS A 295     -19.748   3.693  26.487  1.00  0.00           N  
ATOM    148  H   LYS A 295     -18.500   3.693  20.887  1.00  0.00           H  
ATOM    149  HA  LYS A 295     -16.626   3.342  23.124  1.00  0.00           H  
ATOM    150  HB2 LYS A 295     -18.805   1.501  22.219  1.00  0.00           H  
ATOM    151  HB3 LYS A 295     -17.324   0.817  22.875  1.00  0.00           H  
ATOM    152  HG2 LYS A 295     -18.552   0.954  24.780  1.00  0.00           H  
ATOM    153  HG3 LYS A 295     -17.795   2.548  24.811  1.00  0.00           H  
ATOM    154  HD2 LYS A 295     -19.773   3.553  23.858  1.00  0.00           H  
ATOM    155  HD3 LYS A 295     -20.522   1.968  23.655  1.00  0.00           H  
ATOM    156  HE2 LYS A 295     -21.484   2.903  25.599  1.00  0.00           H  
ATOM    157  HE3 LYS A 295     -20.328   1.696  26.159  1.00  0.00           H  
ATOM    158  HZ1 LYS A 295     -20.333   3.951  27.307  1.00  0.00           H  
ATOM    159  HZ2 LYS A 295     -19.580   4.545  25.913  1.00  0.00           H  
ATOM    160  HZ3 LYS A 295     -18.833   3.332  26.827  1.00  0.00           H  
ATOM    161  N   ILE A 296     -15.223   3.252  20.920  1.00  0.00           N  
ATOM    162  CA  ILE A 296     -14.208   2.910  19.930  1.00  0.00           C  
ATOM    163  C   ILE A 296     -12.844   3.467  20.327  1.00  0.00           C  
ATOM    164  O   ILE A 296     -12.664   4.673  20.495  1.00  0.00           O  
ATOM    165  CB  ILE A 296     -14.581   3.442  18.534  1.00  0.00           C  
ATOM    166  CG1 ILE A 296     -15.942   2.892  18.102  1.00  0.00           C  
ATOM    167  CG2 ILE A 296     -13.508   3.071  17.522  1.00  0.00           C  
ATOM    168  CD1 ILE A 296     -16.512   3.582  16.882  1.00  0.00           C  
ATOM    169  H   ILE A 296     -15.203   4.138  21.338  1.00  0.00           H  
ATOM    170  HA  ILE A 296     -14.144   1.833  19.878  1.00  0.00           H  
ATOM    171  HB  ILE A 296     -14.636   4.518  18.586  1.00  0.00           H  
ATOM    172 HG12 ILE A 296     -15.844   1.844  17.874  1.00  0.00           H  
ATOM    173 HG13 ILE A 296     -16.646   3.016  18.913  1.00  0.00           H  
ATOM    174 HG21 ILE A 296     -12.868   3.923  17.346  1.00  0.00           H  
ATOM    175 HG22 ILE A 296     -12.919   2.253  17.907  1.00  0.00           H  
ATOM    176 HG23 ILE A 296     -13.974   2.774  16.595  1.00  0.00           H  
ATOM    177 HD11 ILE A 296     -16.123   4.588  16.821  1.00  0.00           H  
ATOM    178 HD12 ILE A 296     -16.233   3.033  15.995  1.00  0.00           H  
ATOM    179 HD13 ILE A 296     -17.590   3.617  16.959  1.00  0.00           H  
ATOM    180  N   PRO A 297     -11.860   2.569  20.477  1.00  0.00           N  
ATOM    181  CA  PRO A 297     -10.494   2.947  20.852  1.00  0.00           C  
ATOM    182  C   PRO A 297      -9.723   3.562  19.690  1.00  0.00           C  
ATOM    183  O   PRO A 297      -8.967   4.516  19.871  1.00  0.00           O  
ATOM    184  CB  PRO A 297      -9.861   1.617  21.272  1.00  0.00           C  
ATOM    185  CG  PRO A 297     -10.603   0.584  20.497  1.00  0.00           C  
ATOM    186  CD  PRO A 297     -12.004   1.115  20.292  1.00  0.00           C  
ATOM    187  HA  PRO A 297     -10.488   3.630  21.689  1.00  0.00           H  
ATOM    188  HB2 PRO A 297      -8.809   1.622  21.021  1.00  0.00           H  
ATOM    189  HB3 PRO A 297      -9.983   1.476  22.335  1.00  0.00           H  
ATOM    190  HG2 PRO A 297     -10.126   0.429  19.541  1.00  0.00           H  
ATOM    191  HG3 PRO A 297     -10.635  -0.339  21.055  1.00  0.00           H  
ATOM    192  HD2 PRO A 297     -12.350   0.885  19.295  1.00  0.00           H  
ATOM    193  HD3 PRO A 297     -12.672   0.697  21.031  1.00  0.00           H  
ATOM    194  N   MET A 298      -9.919   3.009  18.498  1.00  0.00           N  
ATOM    195  CA  MET A 298      -9.241   3.506  17.305  1.00  0.00           C  
ATOM    196  C   MET A 298     -10.250   3.884  16.226  1.00  0.00           C  
ATOM    197  O   MET A 298     -10.617   3.059  15.388  1.00  0.00           O  
ATOM    198  CB  MET A 298      -8.272   2.451  16.767  1.00  0.00           C  
ATOM    199  CG  MET A 298      -7.284   1.947  17.806  1.00  0.00           C  
ATOM    200  SD  MET A 298      -6.032   0.857  17.102  1.00  0.00           S  
ATOM    201  CE  MET A 298      -6.400  -0.675  17.955  1.00  0.00           C  
ATOM    202  H   MET A 298     -10.533   2.250  18.417  1.00  0.00           H  
ATOM    203  HA  MET A 298      -8.683   4.386  17.585  1.00  0.00           H  
ATOM    204  HB2 MET A 298      -8.841   1.608  16.404  1.00  0.00           H  
ATOM    205  HB3 MET A 298      -7.713   2.877  15.947  1.00  0.00           H  
ATOM    206  HG2 MET A 298      -6.789   2.796  18.255  1.00  0.00           H  
ATOM    207  HG3 MET A 298      -7.827   1.406  18.567  1.00  0.00           H  
ATOM    208  HE1 MET A 298      -5.643  -1.408  17.719  1.00  0.00           H  
ATOM    209  HE2 MET A 298      -6.411  -0.499  19.021  1.00  0.00           H  
ATOM    210  HE3 MET A 298      -7.366  -1.039  17.639  1.00  0.00           H  
ATOM    211  N   PHE A 299     -10.695   5.136  16.251  1.00  0.00           N  
ATOM    212  CA  PHE A 299     -11.662   5.623  15.274  1.00  0.00           C  
ATOM    213  C   PHE A 299     -11.034   5.721  13.887  1.00  0.00           C  
ATOM    214  O   PHE A 299     -11.626   5.300  12.895  1.00  0.00           O  
ATOM    215  CB  PHE A 299     -12.203   6.991  15.699  1.00  0.00           C  
ATOM    216  CG  PHE A 299     -12.294   7.163  17.189  1.00  0.00           C  
ATOM    217  CD1 PHE A 299     -13.415   6.736  17.881  1.00  0.00           C  
ATOM    218  CD2 PHE A 299     -11.258   7.752  17.896  1.00  0.00           C  
ATOM    219  CE1 PHE A 299     -13.503   6.892  19.252  1.00  0.00           C  
ATOM    220  CE2 PHE A 299     -11.340   7.910  19.267  1.00  0.00           C  
ATOM    221  CZ  PHE A 299     -12.464   7.482  19.946  1.00  0.00           C  
ATOM    222  H   PHE A 299     -10.365   5.747  16.943  1.00  0.00           H  
ATOM    223  HA  PHE A 299     -12.478   4.919  15.238  1.00  0.00           H  
ATOM    224  HB2 PHE A 299     -11.552   7.762  15.316  1.00  0.00           H  
ATOM    225  HB3 PHE A 299     -13.192   7.122  15.288  1.00  0.00           H  
ATOM    226  HD1 PHE A 299     -14.230   6.275  17.339  1.00  0.00           H  
ATOM    227  HD2 PHE A 299     -10.379   8.089  17.367  1.00  0.00           H  
ATOM    228  HE1 PHE A 299     -14.383   6.556  19.779  1.00  0.00           H  
ATOM    229  HE2 PHE A 299     -10.525   8.371  19.806  1.00  0.00           H  
ATOM    230  HZ  PHE A 299     -12.530   7.603  21.016  1.00  0.00           H  
ATOM    231  N   SER A 300      -9.829   6.281  13.829  1.00  0.00           N  
ATOM    232  CA  SER A 300      -9.121   6.439  12.564  1.00  0.00           C  
ATOM    233  C   SER A 300      -7.764   5.744  12.611  1.00  0.00           C  
ATOM    234  O   SER A 300      -6.810   6.257  13.198  1.00  0.00           O  
ATOM    235  CB  SER A 300      -8.935   7.923  12.241  1.00  0.00           C  
ATOM    236  OG  SER A 300      -8.347   8.097  10.964  1.00  0.00           O  
ATOM    237  H   SER A 300      -9.408   6.597  14.656  1.00  0.00           H  
ATOM    238  HA  SER A 300      -9.718   5.983  11.790  1.00  0.00           H  
ATOM    239  HB2 SER A 300      -9.896   8.414  12.252  1.00  0.00           H  
ATOM    240  HB3 SER A 300      -8.292   8.373  12.985  1.00  0.00           H  
ATOM    241  HG  SER A 300      -8.979   7.851  10.284  1.00  0.00           H  
ATOM    242  N   SER A 301      -7.684   4.572  11.989  1.00  0.00           N  
ATOM    243  CA  SER A 301      -6.445   3.803  11.962  1.00  0.00           C  
ATOM    244  C   SER A 301      -5.461   4.394  10.958  1.00  0.00           C  
ATOM    245  O   SER A 301      -4.312   4.687  11.296  1.00  0.00           O  
ATOM    246  CB  SER A 301      -6.734   2.343  11.610  1.00  0.00           C  
ATOM    247  OG  SER A 301      -7.290   1.652  12.716  1.00  0.00           O  
ATOM    248  H   SER A 301      -8.478   4.215  11.539  1.00  0.00           H  
ATOM    249  HA  SER A 301      -6.006   3.847  12.948  1.00  0.00           H  
ATOM    250  HB2 SER A 301      -7.434   2.304  10.789  1.00  0.00           H  
ATOM    251  HB3 SER A 301      -5.813   1.856  11.323  1.00  0.00           H  
ATOM    252  HG  SER A 301      -6.757   1.817  13.497  1.00  0.00           H  
ATOM    253  N   TYR A 302      -5.917   4.567   9.723  1.00  0.00           N  
ATOM    254  CA  TYR A 302      -5.077   5.121   8.668  1.00  0.00           C  
ATOM    255  C   TYR A 302      -5.877   5.328   7.386  1.00  0.00           C  
ATOM    256  O   TYR A 302      -6.972   4.789   7.230  1.00  0.00           O  
ATOM    257  CB  TYR A 302      -3.887   4.198   8.397  1.00  0.00           C  
ATOM    258  CG  TYR A 302      -4.180   3.117   7.380  1.00  0.00           C  
ATOM    259  CD1 TYR A 302      -4.035   3.358   6.021  1.00  0.00           C  
ATOM    260  CD2 TYR A 302      -4.602   1.856   7.782  1.00  0.00           C  
ATOM    261  CE1 TYR A 302      -4.302   2.373   5.088  1.00  0.00           C  
ATOM    262  CE2 TYR A 302      -4.870   0.865   6.857  1.00  0.00           C  
ATOM    263  CZ  TYR A 302      -4.717   1.129   5.511  1.00  0.00           C  
ATOM    264  OH  TYR A 302      -4.985   0.145   4.587  1.00  0.00           O  
ATOM    265  H   TYR A 302      -6.841   4.316   9.515  1.00  0.00           H  
ATOM    266  HA  TYR A 302      -4.707   6.078   9.006  1.00  0.00           H  
ATOM    267  HB2 TYR A 302      -3.061   4.785   8.027  1.00  0.00           H  
ATOM    268  HB3 TYR A 302      -3.596   3.717   9.319  1.00  0.00           H  
ATOM    269  HD1 TYR A 302      -3.709   4.333   5.692  1.00  0.00           H  
ATOM    270  HD2 TYR A 302      -4.720   1.653   8.836  1.00  0.00           H  
ATOM    271  HE1 TYR A 302      -4.182   2.579   4.035  1.00  0.00           H  
ATOM    272  HE2 TYR A 302      -5.196  -0.110   7.188  1.00  0.00           H  
ATOM    273  HH  TYR A 302      -4.219   0.021   4.021  1.00  0.00           H  
ATOM    274  N   ASN A 303      -5.321   6.114   6.470  1.00  0.00           N  
ATOM    275  CA  ASN A 303      -5.982   6.394   5.200  1.00  0.00           C  
ATOM    276  C   ASN A 303      -4.982   6.367   4.048  1.00  0.00           C  
ATOM    277  O   ASN A 303      -3.833   6.790   4.181  1.00  0.00           O  
ATOM    278  CB  ASN A 303      -6.680   7.754   5.253  1.00  0.00           C  
ATOM    279  CG  ASN A 303      -8.009   7.694   5.980  1.00  0.00           C  
ATOM    280  OD1 ASN A 303      -8.170   8.279   7.052  1.00  0.00           O  
ATOM    281  ND2 ASN A 303      -8.970   6.984   5.400  1.00  0.00           N  
ATOM    282  H   ASN A 303      -4.446   6.517   6.651  1.00  0.00           H  
ATOM    283  HA  ASN A 303      -6.723   5.625   5.035  1.00  0.00           H  
ATOM    284  HB2 ASN A 303      -6.042   8.459   5.766  1.00  0.00           H  
ATOM    285  HB3 ASN A 303      -6.857   8.101   4.246  1.00  0.00           H  
ATOM    286 HD21 ASN A 303      -8.771   6.545   4.547  1.00  0.00           H  
ATOM    287 HD22 ASN A 303      -9.839   6.929   5.849  1.00  0.00           H  
ATOM    288  N   PRO A 304      -5.426   5.860   2.890  1.00  0.00           N  
ATOM    289  CA  PRO A 304      -4.587   5.767   1.691  1.00  0.00           C  
ATOM    290  C   PRO A 304      -4.442   7.108   0.980  1.00  0.00           C  
ATOM    291  O   PRO A 304      -3.331   7.552   0.693  1.00  0.00           O  
ATOM    292  CB  PRO A 304      -5.340   4.770   0.806  1.00  0.00           C  
ATOM    293  CG  PRO A 304      -6.768   4.912   1.208  1.00  0.00           C  
ATOM    294  CD  PRO A 304      -6.784   5.337   2.660  1.00  0.00           C  
ATOM    295  HA  PRO A 304      -3.607   5.375   1.923  1.00  0.00           H  
ATOM    296  HB2 PRO A 304      -5.194   5.027  -0.233  1.00  0.00           H  
ATOM    297  HB3 PRO A 304      -4.976   3.771   0.992  1.00  0.00           H  
ATOM    298  HG2 PRO A 304      -7.246   5.666   0.602  1.00  0.00           H  
ATOM    299  HG3 PRO A 304      -7.275   3.964   1.099  1.00  0.00           H  
ATOM    300  HD2 PRO A 304      -7.525   6.107   2.812  1.00  0.00           H  
ATOM    301  HD3 PRO A 304      -6.983   4.488   3.297  1.00  0.00           H  
ATOM    302  N   GLY A 305      -5.572   7.749   0.699  1.00  0.00           N  
ATOM    303  CA  GLY A 305      -5.548   9.033   0.024  1.00  0.00           C  
ATOM    304  C   GLY A 305      -5.818   8.912  -1.463  1.00  0.00           C  
ATOM    305  O   GLY A 305      -6.358   7.906  -1.922  1.00  0.00           O  
ATOM    306  H   GLY A 305      -6.429   7.347   0.952  1.00  0.00           H  
ATOM    307  HA2 GLY A 305      -6.298   9.673   0.464  1.00  0.00           H  
ATOM    308  HA3 GLY A 305      -4.576   9.483   0.166  1.00  0.00           H  
ATOM    309  N   GLU A 306      -5.442   9.941  -2.217  1.00  0.00           N  
ATOM    310  CA  GLU A 306      -5.650   9.945  -3.660  1.00  0.00           C  
ATOM    311  C   GLU A 306      -4.977   8.738  -4.310  1.00  0.00           C  
ATOM    312  O   GLU A 306      -3.911   8.290  -3.890  1.00  0.00           O  
ATOM    313  CB  GLU A 306      -5.106  11.237  -4.273  1.00  0.00           C  
ATOM    314  CG  GLU A 306      -6.033  12.428  -4.103  1.00  0.00           C  
ATOM    315  CD  GLU A 306      -5.289  13.749  -4.075  1.00  0.00           C  
ATOM    316  OE1 GLU A 306      -4.312  13.861  -3.304  1.00  0.00           O  
ATOM    317  OE2 GLU A 306      -5.682  14.668  -4.822  1.00  0.00           O  
ATOM    318  H   GLU A 306      -5.017  10.714  -1.792  1.00  0.00           H  
ATOM    319  HA  GLU A 306      -6.713   9.890  -3.843  1.00  0.00           H  
ATOM    320  HB2 GLU A 306      -4.161  11.472  -3.805  1.00  0.00           H  
ATOM    321  HB3 GLU A 306      -4.945  11.080  -5.329  1.00  0.00           H  
ATOM    322  HG2 GLU A 306      -6.732  12.445  -4.927  1.00  0.00           H  
ATOM    323  HG3 GLU A 306      -6.575  12.317  -3.175  1.00  0.00           H  
ATOM    324  N   PRO A 307      -5.615   8.199  -5.359  1.00  0.00           N  
ATOM    325  CA  PRO A 307      -5.098   7.038  -6.089  1.00  0.00           C  
ATOM    326  C   PRO A 307      -3.900   7.392  -6.964  1.00  0.00           C  
ATOM    327  O   PRO A 307      -3.944   8.345  -7.740  1.00  0.00           O  
ATOM    328  CB  PRO A 307      -6.285   6.608  -6.956  1.00  0.00           C  
ATOM    329  CG  PRO A 307      -7.076   7.853  -7.163  1.00  0.00           C  
ATOM    330  CD  PRO A 307      -6.892   8.683  -5.914  1.00  0.00           C  
ATOM    331  HA  PRO A 307      -4.829   6.236  -5.419  1.00  0.00           H  
ATOM    332  HB2 PRO A 307      -5.922   6.209  -7.894  1.00  0.00           H  
ATOM    333  HB3 PRO A 307      -6.860   5.856  -6.437  1.00  0.00           H  
ATOM    334  HG2 PRO A 307      -6.701   8.387  -8.022  1.00  0.00           H  
ATOM    335  HG3 PRO A 307      -8.118   7.608  -7.296  1.00  0.00           H  
ATOM    336  HD2 PRO A 307      -6.833   9.733  -6.158  1.00  0.00           H  
ATOM    337  HD3 PRO A 307      -7.705   8.497  -5.227  1.00  0.00           H  
ATOM    338  N   ASN A 308      -2.829   6.615  -6.833  1.00  0.00           N  
ATOM    339  CA  ASN A 308      -1.618   6.845  -7.613  1.00  0.00           C  
ATOM    340  C   ASN A 308      -1.135   5.553  -8.263  1.00  0.00           C  
ATOM    341  O   ASN A 308      -1.754   4.499  -8.112  1.00  0.00           O  
ATOM    342  CB  ASN A 308      -0.517   7.424  -6.723  1.00  0.00           C  
ATOM    343  CG  ASN A 308      -0.658   8.922  -6.528  1.00  0.00           C  
ATOM    344  OD1 ASN A 308      -0.895   9.663  -7.482  1.00  0.00           O  
ATOM    345  ND2 ASN A 308      -0.510   9.375  -5.288  1.00  0.00           N  
ATOM    346  H   ASN A 308      -2.854   5.869  -6.198  1.00  0.00           H  
ATOM    347  HA  ASN A 308      -1.854   7.559  -8.388  1.00  0.00           H  
ATOM    348  HB2 ASN A 308      -0.559   6.950  -5.753  1.00  0.00           H  
ATOM    349  HB3 ASN A 308       0.444   7.227  -7.173  1.00  0.00           H  
ATOM    350 HD21 ASN A 308      -0.322   8.726  -4.578  1.00  0.00           H  
ATOM    351 HD22 ASN A 308      -0.597  10.338  -5.135  1.00  0.00           H  
ATOM    352  N   LYS A 309      -0.024   5.640  -8.985  1.00  0.00           N  
ATOM    353  CA  LYS A 309       0.546   4.478  -9.658  1.00  0.00           C  
ATOM    354  C   LYS A 309       1.438   3.683  -8.709  1.00  0.00           C  
ATOM    355  O   LYS A 309       1.614   2.476  -8.873  1.00  0.00           O  
ATOM    356  CB  LYS A 309       1.350   4.915 -10.884  1.00  0.00           C  
ATOM    357  CG  LYS A 309       2.471   5.888 -10.561  1.00  0.00           C  
ATOM    358  CD  LYS A 309       3.507   5.935 -11.672  1.00  0.00           C  
ATOM    359  CE  LYS A 309       4.790   6.605 -11.209  1.00  0.00           C  
ATOM    360  NZ  LYS A 309       5.813   6.652 -12.290  1.00  0.00           N  
ATOM    361  H   LYS A 309       0.425   6.508  -9.069  1.00  0.00           H  
ATOM    362  HA  LYS A 309      -0.270   3.848  -9.979  1.00  0.00           H  
ATOM    363  HB2 LYS A 309       1.783   4.041 -11.347  1.00  0.00           H  
ATOM    364  HB3 LYS A 309       0.681   5.392 -11.588  1.00  0.00           H  
ATOM    365  HG2 LYS A 309       2.053   6.875 -10.431  1.00  0.00           H  
ATOM    366  HG3 LYS A 309       2.953   5.576  -9.646  1.00  0.00           H  
ATOM    367  HD2 LYS A 309       3.733   4.927 -11.986  1.00  0.00           H  
ATOM    368  HD3 LYS A 309       3.101   6.491 -12.507  1.00  0.00           H  
ATOM    369  HE2 LYS A 309       4.563   7.613 -10.897  1.00  0.00           H  
ATOM    370  HE3 LYS A 309       5.189   6.050 -10.372  1.00  0.00           H  
ATOM    371  HZ1 LYS A 309       5.580   5.960 -13.033  1.00  0.00           H  
ATOM    372  HZ2 LYS A 309       6.752   6.426 -11.905  1.00  0.00           H  
ATOM    373  HZ3 LYS A 309       5.844   7.601 -12.714  1.00  0.00           H  
ATOM    374  N   VAL A 310       1.996   4.368  -7.716  1.00  0.00           N  
ATOM    375  CA  VAL A 310       2.867   3.725  -6.740  1.00  0.00           C  
ATOM    376  C   VAL A 310       2.136   3.488  -5.424  1.00  0.00           C  
ATOM    377  O   VAL A 310       1.295   4.290  -5.015  1.00  0.00           O  
ATOM    378  CB  VAL A 310       4.127   4.569  -6.471  1.00  0.00           C  
ATOM    379  CG1 VAL A 310       5.127   3.785  -5.633  1.00  0.00           C  
ATOM    380  CG2 VAL A 310       4.755   5.022  -7.780  1.00  0.00           C  
ATOM    381  H   VAL A 310       1.818   5.328  -7.639  1.00  0.00           H  
ATOM    382  HA  VAL A 310       3.178   2.773  -7.145  1.00  0.00           H  
ATOM    383  HB  VAL A 310       3.836   5.447  -5.913  1.00  0.00           H  
ATOM    384 HG11 VAL A 310       5.419   2.892  -6.166  1.00  0.00           H  
ATOM    385 HG12 VAL A 310       5.997   4.396  -5.446  1.00  0.00           H  
ATOM    386 HG13 VAL A 310       4.670   3.509  -4.694  1.00  0.00           H  
ATOM    387 HG21 VAL A 310       5.826   4.894  -7.728  1.00  0.00           H  
ATOM    388 HG22 VAL A 310       4.362   4.429  -8.593  1.00  0.00           H  
ATOM    389 HG23 VAL A 310       4.524   6.062  -7.950  1.00  0.00           H  
ATOM    390  N   LEU A 311       2.463   2.383  -4.762  1.00  0.00           N  
ATOM    391  CA  LEU A 311       1.838   2.040  -3.491  1.00  0.00           C  
ATOM    392  C   LEU A 311       2.891   1.797  -2.414  1.00  0.00           C  
ATOM    393  O   LEU A 311       3.890   1.119  -2.651  1.00  0.00           O  
ATOM    394  CB  LEU A 311       0.960   0.797  -3.649  1.00  0.00           C  
ATOM    395  CG  LEU A 311      -0.137   0.881  -4.711  1.00  0.00           C  
ATOM    396  CD1 LEU A 311      -0.930  -0.415  -4.764  1.00  0.00           C  
ATOM    397  CD2 LEU A 311      -1.057   2.061  -4.435  1.00  0.00           C  
ATOM    398  H   LEU A 311       3.140   1.783  -5.138  1.00  0.00           H  
ATOM    399  HA  LEU A 311       1.218   2.872  -3.190  1.00  0.00           H  
ATOM    400  HB2 LEU A 311       1.603  -0.032  -3.904  1.00  0.00           H  
ATOM    401  HB3 LEU A 311       0.486   0.604  -2.697  1.00  0.00           H  
ATOM    402  HG  LEU A 311       0.319   1.031  -5.680  1.00  0.00           H  
ATOM    403 HD11 LEU A 311      -1.758  -0.359  -4.074  1.00  0.00           H  
ATOM    404 HD12 LEU A 311      -0.289  -1.241  -4.490  1.00  0.00           H  
ATOM    405 HD13 LEU A 311      -1.306  -0.567  -5.765  1.00  0.00           H  
ATOM    406 HD21 LEU A 311      -2.084   1.728  -4.456  1.00  0.00           H  
ATOM    407 HD22 LEU A 311      -0.910   2.818  -5.191  1.00  0.00           H  
ATOM    408 HD23 LEU A 311      -0.832   2.474  -3.463  1.00  0.00           H  
ATOM    409  N   TYR A 312       2.658   2.356  -1.230  1.00  0.00           N  
ATOM    410  CA  TYR A 312       3.588   2.201  -0.118  1.00  0.00           C  
ATOM    411  C   TYR A 312       3.068   1.176   0.887  1.00  0.00           C  
ATOM    412  O   TYR A 312       2.194   1.475   1.700  1.00  0.00           O  
ATOM    413  CB  TYR A 312       3.812   3.545   0.578  1.00  0.00           C  
ATOM    414  CG  TYR A 312       5.064   3.587   1.424  1.00  0.00           C  
ATOM    415  CD1 TYR A 312       5.319   2.604   2.373  1.00  0.00           C  
ATOM    416  CD2 TYR A 312       5.991   4.611   1.277  1.00  0.00           C  
ATOM    417  CE1 TYR A 312       6.461   2.639   3.148  1.00  0.00           C  
ATOM    418  CE2 TYR A 312       7.136   4.653   2.048  1.00  0.00           C  
ATOM    419  CZ  TYR A 312       7.367   3.666   2.982  1.00  0.00           C  
ATOM    420  OH  TYR A 312       8.506   3.705   3.753  1.00  0.00           O  
ATOM    421  H   TYR A 312       1.844   2.885  -1.103  1.00  0.00           H  
ATOM    422  HA  TYR A 312       4.529   1.853  -0.517  1.00  0.00           H  
ATOM    423  HB2 TYR A 312       3.890   4.320  -0.169  1.00  0.00           H  
ATOM    424  HB3 TYR A 312       2.969   3.754   1.220  1.00  0.00           H  
ATOM    425  HD1 TYR A 312       4.607   1.802   2.501  1.00  0.00           H  
ATOM    426  HD2 TYR A 312       5.808   5.384   0.544  1.00  0.00           H  
ATOM    427  HE1 TYR A 312       6.642   1.865   3.880  1.00  0.00           H  
ATOM    428  HE2 TYR A 312       7.846   5.457   1.917  1.00  0.00           H  
ATOM    429  HH  TYR A 312       8.952   2.856   3.707  1.00  0.00           H  
ATOM    430  N   LEU A 313       3.615  -0.033   0.824  1.00  0.00           N  
ATOM    431  CA  LEU A 313       3.209  -1.104   1.728  1.00  0.00           C  
ATOM    432  C   LEU A 313       4.077  -1.116   2.982  1.00  0.00           C  
ATOM    433  O   LEU A 313       5.287  -0.897   2.914  1.00  0.00           O  
ATOM    434  CB  LEU A 313       3.295  -2.456   1.019  1.00  0.00           C  
ATOM    435  CG  LEU A 313       2.353  -2.654  -0.168  1.00  0.00           C  
ATOM    436  CD1 LEU A 313       2.880  -1.927  -1.396  1.00  0.00           C  
ATOM    437  CD2 LEU A 313       2.168  -4.136  -0.461  1.00  0.00           C  
ATOM    438  H   LEU A 313       4.307  -0.211   0.155  1.00  0.00           H  
ATOM    439  HA  LEU A 313       2.184  -0.923   2.016  1.00  0.00           H  
ATOM    440  HB2 LEU A 313       4.307  -2.578   0.661  1.00  0.00           H  
ATOM    441  HB3 LEU A 313       3.079  -3.226   1.747  1.00  0.00           H  
ATOM    442  HG  LEU A 313       1.385  -2.238   0.075  1.00  0.00           H  
ATOM    443 HD11 LEU A 313       2.461  -2.373  -2.286  1.00  0.00           H  
ATOM    444 HD12 LEU A 313       3.957  -2.008  -1.427  1.00  0.00           H  
ATOM    445 HD13 LEU A 313       2.598  -0.886  -1.345  1.00  0.00           H  
ATOM    446 HD21 LEU A 313       1.377  -4.263  -1.186  1.00  0.00           H  
ATOM    447 HD22 LEU A 313       1.907  -4.654   0.451  1.00  0.00           H  
ATOM    448 HD23 LEU A 313       3.087  -4.542  -0.856  1.00  0.00           H  
ATOM    449  N   LYS A 314       3.453  -1.378   4.125  1.00  0.00           N  
ATOM    450  CA  LYS A 314       4.168  -1.423   5.395  1.00  0.00           C  
ATOM    451  C   LYS A 314       3.668  -2.576   6.259  1.00  0.00           C  
ATOM    452  O   LYS A 314       2.789  -3.335   5.852  1.00  0.00           O  
ATOM    453  CB  LYS A 314       4.002  -0.100   6.145  1.00  0.00           C  
ATOM    454  CG  LYS A 314       4.277   1.123   5.288  1.00  0.00           C  
ATOM    455  CD  LYS A 314       3.498   2.332   5.777  1.00  0.00           C  
ATOM    456  CE  LYS A 314       4.157   3.633   5.343  1.00  0.00           C  
ATOM    457  NZ  LYS A 314       5.454   3.857   6.040  1.00  0.00           N  
ATOM    458  H   LYS A 314       2.487  -1.545   4.115  1.00  0.00           H  
ATOM    459  HA  LYS A 314       5.215  -1.578   5.180  1.00  0.00           H  
ATOM    460  HB2 LYS A 314       2.990  -0.035   6.516  1.00  0.00           H  
ATOM    461  HB3 LYS A 314       4.685  -0.088   6.983  1.00  0.00           H  
ATOM    462  HG2 LYS A 314       5.332   1.349   5.325  1.00  0.00           H  
ATOM    463  HG3 LYS A 314       3.988   0.909   4.268  1.00  0.00           H  
ATOM    464  HD2 LYS A 314       2.498   2.296   5.370  1.00  0.00           H  
ATOM    465  HD3 LYS A 314       3.449   2.307   6.857  1.00  0.00           H  
ATOM    466  HE2 LYS A 314       4.332   3.595   4.278  1.00  0.00           H  
ATOM    467  HE3 LYS A 314       3.490   4.452   5.569  1.00  0.00           H  
ATOM    468  HZ1 LYS A 314       5.906   4.723   5.683  1.00  0.00           H  
ATOM    469  HZ2 LYS A 314       6.092   3.053   5.875  1.00  0.00           H  
ATOM    470  HZ3 LYS A 314       5.298   3.956   7.063  1.00  0.00           H  
ATOM    471  N   ASN A 315       4.233  -2.701   7.456  1.00  0.00           N  
ATOM    472  CA  ASN A 315       3.843  -3.761   8.379  1.00  0.00           C  
ATOM    473  C   ASN A 315       4.099  -5.135   7.768  1.00  0.00           C  
ATOM    474  O   ASN A 315       3.237  -6.014   7.806  1.00  0.00           O  
ATOM    475  CB  ASN A 315       2.365  -3.623   8.752  1.00  0.00           C  
ATOM    476  CG  ASN A 315       2.152  -2.711   9.944  1.00  0.00           C  
ATOM    477  OD1 ASN A 315       1.590  -3.119  10.959  1.00  0.00           O  
ATOM    478  ND2 ASN A 315       2.599  -1.466   9.824  1.00  0.00           N  
ATOM    479  H   ASN A 315       4.927  -2.065   7.726  1.00  0.00           H  
ATOM    480  HA  ASN A 315       4.440  -3.659   9.272  1.00  0.00           H  
ATOM    481  HB2 ASN A 315       1.824  -3.216   7.910  1.00  0.00           H  
ATOM    482  HB3 ASN A 315       1.967  -4.598   8.991  1.00  0.00           H  
ATOM    483 HD21 ASN A 315       3.036  -1.210   8.984  1.00  0.00           H  
ATOM    484 HD22 ASN A 315       2.475  -0.855  10.580  1.00  0.00           H  
ATOM    485  N   LEU A 316       5.290  -5.314   7.208  1.00  0.00           N  
ATOM    486  CA  LEU A 316       5.662  -6.582   6.589  1.00  0.00           C  
ATOM    487  C   LEU A 316       6.642  -7.350   7.469  1.00  0.00           C  
ATOM    488  O   LEU A 316       7.842  -7.070   7.471  1.00  0.00           O  
ATOM    489  CB  LEU A 316       6.278  -6.338   5.211  1.00  0.00           C  
ATOM    490  CG  LEU A 316       5.548  -5.336   4.316  1.00  0.00           C  
ATOM    491  CD1 LEU A 316       6.078  -5.405   2.893  1.00  0.00           C  
ATOM    492  CD2 LEU A 316       4.048  -5.593   4.342  1.00  0.00           C  
ATOM    493  H   LEU A 316       5.935  -4.577   7.209  1.00  0.00           H  
ATOM    494  HA  LEU A 316       4.764  -7.169   6.474  1.00  0.00           H  
ATOM    495  HB2 LEU A 316       7.284  -5.977   5.358  1.00  0.00           H  
ATOM    496  HB3 LEU A 316       6.310  -7.285   4.691  1.00  0.00           H  
ATOM    497  HG  LEU A 316       5.723  -4.335   4.688  1.00  0.00           H  
ATOM    498 HD11 LEU A 316       5.479  -4.774   2.254  1.00  0.00           H  
ATOM    499 HD12 LEU A 316       6.029  -6.424   2.539  1.00  0.00           H  
ATOM    500 HD13 LEU A 316       7.104  -5.067   2.874  1.00  0.00           H  
ATOM    501 HD21 LEU A 316       3.671  -5.423   5.339  1.00  0.00           H  
ATOM    502 HD22 LEU A 316       3.853  -6.615   4.053  1.00  0.00           H  
ATOM    503 HD23 LEU A 316       3.557  -4.923   3.652  1.00  0.00           H  
ATOM    504  N   SER A 317       6.125  -8.321   8.215  1.00  0.00           N  
ATOM    505  CA  SER A 317       6.955  -9.129   9.100  1.00  0.00           C  
ATOM    506  C   SER A 317       8.307  -9.425   8.459  1.00  0.00           C  
ATOM    507  O   SER A 317       8.419  -9.621   7.248  1.00  0.00           O  
ATOM    508  CB  SER A 317       6.244 -10.440   9.445  1.00  0.00           C  
ATOM    509  OG  SER A 317       6.983 -11.185  10.396  1.00  0.00           O  
ATOM    510  H   SER A 317       5.162  -8.496   8.170  1.00  0.00           H  
ATOM    511  HA  SER A 317       7.116  -8.567  10.008  1.00  0.00           H  
ATOM    512  HB2 SER A 317       5.271 -10.220   9.855  1.00  0.00           H  
ATOM    513  HB3 SER A 317       6.132 -11.032   8.549  1.00  0.00           H  
ATOM    514  HG  SER A 317       7.857 -11.375  10.046  1.00  0.00           H  
ATOM    515  N   PRO A 318       9.361  -9.457   9.288  1.00  0.00           N  
ATOM    516  CA  PRO A 318      10.725  -9.729   8.824  1.00  0.00           C  
ATOM    517  C   PRO A 318      10.783 -10.895   7.844  1.00  0.00           C  
ATOM    518  O   PRO A 318      11.600 -10.904   6.923  1.00  0.00           O  
ATOM    519  CB  PRO A 318      11.475 -10.075  10.113  1.00  0.00           C  
ATOM    520  CG  PRO A 318      10.743  -9.344  11.185  1.00  0.00           C  
ATOM    521  CD  PRO A 318       9.301  -9.233  10.742  1.00  0.00           C  
ATOM    522  HA  PRO A 318      11.170  -8.856   8.371  1.00  0.00           H  
ATOM    523  HB2 PRO A 318      11.446 -11.144  10.273  1.00  0.00           H  
ATOM    524  HB3 PRO A 318      12.500  -9.744  10.038  1.00  0.00           H  
ATOM    525  HG2 PRO A 318      10.812  -9.888  12.115  1.00  0.00           H  
ATOM    526  HG3 PRO A 318      11.157  -8.352  11.300  1.00  0.00           H  
ATOM    527  HD2 PRO A 318       8.701  -9.989  11.225  1.00  0.00           H  
ATOM    528  HD3 PRO A 318       8.920  -8.247  10.964  1.00  0.00           H  
ATOM    529  N   ARG A 319       9.911 -11.878   8.048  1.00  0.00           N  
ATOM    530  CA  ARG A 319       9.865 -13.049   7.182  1.00  0.00           C  
ATOM    531  C   ARG A 319       9.364 -12.677   5.790  1.00  0.00           C  
ATOM    532  O   ARG A 319       9.860 -13.183   4.783  1.00  0.00           O  
ATOM    533  CB  ARG A 319       8.961 -14.123   7.790  1.00  0.00           C  
ATOM    534  CG  ARG A 319       9.659 -14.993   8.822  1.00  0.00           C  
ATOM    535  CD  ARG A 319       8.660 -15.669   9.749  1.00  0.00           C  
ATOM    536  NE  ARG A 319       8.153 -16.919   9.190  1.00  0.00           N  
ATOM    537  CZ  ARG A 319       8.900 -18.005   9.023  1.00  0.00           C  
ATOM    538  NH1 ARG A 319      10.179 -17.995   9.372  1.00  0.00           N  
ATOM    539  NH2 ARG A 319       8.367 -19.106   8.507  1.00  0.00           N  
ATOM    540  H   ARG A 319       9.285 -11.813   8.800  1.00  0.00           H  
ATOM    541  HA  ARG A 319      10.867 -13.440   7.098  1.00  0.00           H  
ATOM    542  HB2 ARG A 319       8.119 -13.642   8.267  1.00  0.00           H  
ATOM    543  HB3 ARG A 319       8.599 -14.762   6.999  1.00  0.00           H  
ATOM    544  HG2 ARG A 319      10.230 -15.754   8.311  1.00  0.00           H  
ATOM    545  HG3 ARG A 319      10.322 -14.376   9.410  1.00  0.00           H  
ATOM    546  HD2 ARG A 319       9.146 -15.877  10.690  1.00  0.00           H  
ATOM    547  HD3 ARG A 319       7.831 -14.997   9.914  1.00  0.00           H  
ATOM    548  HE  ARG A 319       7.211 -16.949   8.924  1.00  0.00           H  
ATOM    549 HH11 ARG A 319      10.583 -17.168   9.762  1.00  0.00           H  
ATOM    550 HH12 ARG A 319      10.738 -18.815   9.247  1.00  0.00           H  
ATOM    551 HH21 ARG A 319       7.402 -19.118   8.243  1.00  0.00           H  
ATOM    552 HH22 ARG A 319       8.929 -19.922   8.383  1.00  0.00           H  
ATOM    553  N   VAL A 320       8.376 -11.787   5.740  1.00  0.00           N  
ATOM    554  CA  VAL A 320       7.808 -11.346   4.471  1.00  0.00           C  
ATOM    555  C   VAL A 320       8.898 -11.126   3.428  1.00  0.00           C  
ATOM    556  O   VAL A 320       9.960 -10.579   3.728  1.00  0.00           O  
ATOM    557  CB  VAL A 320       7.004 -10.044   4.639  1.00  0.00           C  
ATOM    558  CG1 VAL A 320       6.490  -9.556   3.294  1.00  0.00           C  
ATOM    559  CG2 VAL A 320       5.856 -10.249   5.616  1.00  0.00           C  
ATOM    560  H   VAL A 320       8.023 -11.420   6.576  1.00  0.00           H  
ATOM    561  HA  VAL A 320       7.136 -12.117   4.120  1.00  0.00           H  
ATOM    562  HB  VAL A 320       7.661  -9.289   5.044  1.00  0.00           H  
ATOM    563 HG11 VAL A 320       7.171  -8.819   2.894  1.00  0.00           H  
ATOM    564 HG12 VAL A 320       6.418 -10.390   2.612  1.00  0.00           H  
ATOM    565 HG13 VAL A 320       5.514  -9.110   3.422  1.00  0.00           H  
ATOM    566 HG21 VAL A 320       6.174 -10.906   6.412  1.00  0.00           H  
ATOM    567 HG22 VAL A 320       5.560  -9.296   6.031  1.00  0.00           H  
ATOM    568 HG23 VAL A 320       5.017 -10.691   5.098  1.00  0.00           H  
ATOM    569  N   THR A 321       8.629 -11.557   2.199  1.00  0.00           N  
ATOM    570  CA  THR A 321       9.586 -11.409   1.111  1.00  0.00           C  
ATOM    571  C   THR A 321       8.892 -10.974  -0.175  1.00  0.00           C  
ATOM    572  O   THR A 321       7.668 -10.863  -0.224  1.00  0.00           O  
ATOM    573  CB  THR A 321      10.349 -12.721   0.851  1.00  0.00           C  
ATOM    574  OG1 THR A 321       9.428 -13.765   0.516  1.00  0.00           O  
ATOM    575  CG2 THR A 321      11.161 -13.126   2.072  1.00  0.00           C  
ATOM    576  H   THR A 321       7.765 -11.986   2.023  1.00  0.00           H  
ATOM    577  HA  THR A 321      10.302 -10.651   1.396  1.00  0.00           H  
ATOM    578  HB  THR A 321      11.025 -12.568   0.021  1.00  0.00           H  
ATOM    579  HG1 THR A 321       9.899 -14.478   0.077  1.00  0.00           H  
ATOM    580 HG21 THR A 321      10.709 -13.991   2.534  1.00  0.00           H  
ATOM    581 HG22 THR A 321      11.181 -12.309   2.778  1.00  0.00           H  
ATOM    582 HG23 THR A 321      12.169 -13.366   1.769  1.00  0.00           H  
ATOM    583  N   GLU A 322       9.684 -10.730  -1.216  1.00  0.00           N  
ATOM    584  CA  GLU A 322       9.144 -10.307  -2.503  1.00  0.00           C  
ATOM    585  C   GLU A 322       7.934 -11.153  -2.890  1.00  0.00           C  
ATOM    586  O   GLU A 322       6.859 -10.625  -3.175  1.00  0.00           O  
ATOM    587  CB  GLU A 322      10.218 -10.406  -3.589  1.00  0.00           C  
ATOM    588  CG  GLU A 322       9.792  -9.810  -4.921  1.00  0.00           C  
ATOM    589  CD  GLU A 322       9.972  -8.305  -4.970  1.00  0.00           C  
ATOM    590  OE1 GLU A 322       9.290  -7.601  -4.197  1.00  0.00           O  
ATOM    591  OE2 GLU A 322      10.794  -7.832  -5.782  1.00  0.00           O  
ATOM    592  H   GLU A 322      10.653 -10.836  -1.115  1.00  0.00           H  
ATOM    593  HA  GLU A 322       8.833  -9.278  -2.410  1.00  0.00           H  
ATOM    594  HB2 GLU A 322      11.102  -9.886  -3.251  1.00  0.00           H  
ATOM    595  HB3 GLU A 322      10.460 -11.446  -3.744  1.00  0.00           H  
ATOM    596  HG2 GLU A 322      10.386 -10.255  -5.705  1.00  0.00           H  
ATOM    597  HG3 GLU A 322       8.750 -10.039  -5.086  1.00  0.00           H  
ATOM    598  N   ARG A 323       8.119 -12.470  -2.898  1.00  0.00           N  
ATOM    599  CA  ARG A 323       7.044 -13.389  -3.251  1.00  0.00           C  
ATOM    600  C   ARG A 323       5.726 -12.955  -2.618  1.00  0.00           C  
ATOM    601  O   ARG A 323       4.778 -12.596  -3.317  1.00  0.00           O  
ATOM    602  CB  ARG A 323       7.393 -14.810  -2.804  1.00  0.00           C  
ATOM    603  CG  ARG A 323       8.216 -15.583  -3.821  1.00  0.00           C  
ATOM    604  CD  ARG A 323       7.335 -16.220  -4.884  1.00  0.00           C  
ATOM    605  NE  ARG A 323       6.601 -17.371  -4.369  1.00  0.00           N  
ATOM    606  CZ  ARG A 323       5.807 -18.131  -5.117  1.00  0.00           C  
ATOM    607  NH1 ARG A 323       5.647 -17.861  -6.405  1.00  0.00           N  
ATOM    608  NH2 ARG A 323       5.172 -19.163  -4.576  1.00  0.00           N  
ATOM    609  H   ARG A 323       8.998 -12.831  -2.660  1.00  0.00           H  
ATOM    610  HA  ARG A 323       6.935 -13.376  -4.325  1.00  0.00           H  
ATOM    611  HB2 ARG A 323       7.955 -14.758  -1.883  1.00  0.00           H  
ATOM    612  HB3 ARG A 323       6.476 -15.354  -2.627  1.00  0.00           H  
ATOM    613  HG2 ARG A 323       8.908 -14.906  -4.300  1.00  0.00           H  
ATOM    614  HG3 ARG A 323       8.766 -16.360  -3.308  1.00  0.00           H  
ATOM    615  HD2 ARG A 323       6.628 -15.482  -5.235  1.00  0.00           H  
ATOM    616  HD3 ARG A 323       7.958 -16.538  -5.705  1.00  0.00           H  
ATOM    617  HE  ARG A 323       6.704 -17.589  -3.421  1.00  0.00           H  
ATOM    618 HH11 ARG A 323       6.125 -17.085  -6.816  1.00  0.00           H  
ATOM    619 HH12 ARG A 323       5.050 -18.436  -6.966  1.00  0.00           H  
ATOM    620 HH21 ARG A 323       5.291 -19.370  -3.605  1.00  0.00           H  
ATOM    621 HH22 ARG A 323       4.575 -19.734  -5.139  1.00  0.00           H  
ATOM    622  N   ASP A 324       5.673 -12.989  -1.291  1.00  0.00           N  
ATOM    623  CA  ASP A 324       4.471 -12.597  -0.563  1.00  0.00           C  
ATOM    624  C   ASP A 324       3.768 -11.437  -1.260  1.00  0.00           C  
ATOM    625  O   ASP A 324       2.553 -11.464  -1.461  1.00  0.00           O  
ATOM    626  CB  ASP A 324       4.823 -12.208   0.874  1.00  0.00           C  
ATOM    627  CG  ASP A 324       5.073 -13.416   1.755  1.00  0.00           C  
ATOM    628  OD1 ASP A 324       4.286 -14.383   1.675  1.00  0.00           O  
ATOM    629  OD2 ASP A 324       6.055 -13.396   2.526  1.00  0.00           O  
ATOM    630  H   ASP A 324       6.461 -13.283  -0.789  1.00  0.00           H  
ATOM    631  HA  ASP A 324       3.804 -13.446  -0.543  1.00  0.00           H  
ATOM    632  HB2 ASP A 324       5.716 -11.601   0.867  1.00  0.00           H  
ATOM    633  HB3 ASP A 324       4.008 -11.639   1.296  1.00  0.00           H  
ATOM    634  N   LEU A 325       4.538 -10.417  -1.624  1.00  0.00           N  
ATOM    635  CA  LEU A 325       3.989  -9.246  -2.298  1.00  0.00           C  
ATOM    636  C   LEU A 325       3.449  -9.614  -3.676  1.00  0.00           C  
ATOM    637  O   LEU A 325       2.321  -9.263  -4.025  1.00  0.00           O  
ATOM    638  CB  LEU A 325       5.059  -8.160  -2.429  1.00  0.00           C  
ATOM    639  CG  LEU A 325       5.714  -7.702  -1.125  1.00  0.00           C  
ATOM    640  CD1 LEU A 325       6.815  -6.693  -1.408  1.00  0.00           C  
ATOM    641  CD2 LEU A 325       4.674  -7.111  -0.184  1.00  0.00           C  
ATOM    642  H   LEU A 325       5.499 -10.453  -1.436  1.00  0.00           H  
ATOM    643  HA  LEU A 325       3.177  -8.868  -1.694  1.00  0.00           H  
ATOM    644  HB2 LEU A 325       5.836  -8.539  -3.074  1.00  0.00           H  
ATOM    645  HB3 LEU A 325       4.599  -7.298  -2.890  1.00  0.00           H  
ATOM    646  HG  LEU A 325       6.162  -8.556  -0.636  1.00  0.00           H  
ATOM    647 HD11 LEU A 325       6.888  -6.000  -0.583  1.00  0.00           H  
ATOM    648 HD12 LEU A 325       6.584  -6.151  -2.313  1.00  0.00           H  
ATOM    649 HD13 LEU A 325       7.756  -7.210  -1.529  1.00  0.00           H  
ATOM    650 HD21 LEU A 325       5.086  -6.241   0.304  1.00  0.00           H  
ATOM    651 HD22 LEU A 325       4.403  -7.847   0.559  1.00  0.00           H  
ATOM    652 HD23 LEU A 325       3.798  -6.828  -0.749  1.00  0.00           H  
ATOM    653  N   VAL A 326       4.259 -10.323  -4.454  1.00  0.00           N  
ATOM    654  CA  VAL A 326       3.862 -10.741  -5.792  1.00  0.00           C  
ATOM    655  C   VAL A 326       2.477 -11.380  -5.781  1.00  0.00           C  
ATOM    656  O   VAL A 326       1.558 -10.906  -6.448  1.00  0.00           O  
ATOM    657  CB  VAL A 326       4.871 -11.739  -6.392  1.00  0.00           C  
ATOM    658  CG1 VAL A 326       4.315 -12.360  -7.664  1.00  0.00           C  
ATOM    659  CG2 VAL A 326       6.202 -11.055  -6.658  1.00  0.00           C  
ATOM    660  H   VAL A 326       5.146 -10.572  -4.119  1.00  0.00           H  
ATOM    661  HA  VAL A 326       3.837  -9.864  -6.423  1.00  0.00           H  
ATOM    662  HB  VAL A 326       5.033 -12.530  -5.673  1.00  0.00           H  
ATOM    663 HG11 VAL A 326       5.128 -12.576  -8.343  1.00  0.00           H  
ATOM    664 HG12 VAL A 326       3.794 -13.274  -7.422  1.00  0.00           H  
ATOM    665 HG13 VAL A 326       3.631 -11.668  -8.134  1.00  0.00           H  
ATOM    666 HG21 VAL A 326       6.617 -10.701  -5.726  1.00  0.00           H  
ATOM    667 HG22 VAL A 326       6.885 -11.760  -7.112  1.00  0.00           H  
ATOM    668 HG23 VAL A 326       6.052 -10.220  -7.326  1.00  0.00           H  
ATOM    669  N   SER A 327       2.335 -12.457  -5.016  1.00  0.00           N  
ATOM    670  CA  SER A 327       1.063 -13.164  -4.919  1.00  0.00           C  
ATOM    671  C   SER A 327      -0.050 -12.220  -4.477  1.00  0.00           C  
ATOM    672  O   SER A 327      -1.160 -12.256  -5.010  1.00  0.00           O  
ATOM    673  CB  SER A 327       1.177 -14.331  -3.937  1.00  0.00           C  
ATOM    674  OG  SER A 327      -0.044 -15.043  -3.845  1.00  0.00           O  
ATOM    675  H   SER A 327       3.106 -12.788  -4.508  1.00  0.00           H  
ATOM    676  HA  SER A 327       0.824 -13.551  -5.898  1.00  0.00           H  
ATOM    677  HB2 SER A 327       1.949 -15.007  -4.273  1.00  0.00           H  
ATOM    678  HB3 SER A 327       1.434 -13.951  -2.959  1.00  0.00           H  
ATOM    679  HG  SER A 327      -0.312 -15.103  -2.926  1.00  0.00           H  
ATOM    680  N   LEU A 328       0.255 -11.374  -3.499  1.00  0.00           N  
ATOM    681  CA  LEU A 328      -0.719 -10.418  -2.983  1.00  0.00           C  
ATOM    682  C   LEU A 328      -1.247  -9.522  -4.100  1.00  0.00           C  
ATOM    683  O   LEU A 328      -2.396  -9.082  -4.066  1.00  0.00           O  
ATOM    684  CB  LEU A 328      -0.091  -9.563  -1.881  1.00  0.00           C  
ATOM    685  CG  LEU A 328       0.096 -10.246  -0.526  1.00  0.00           C  
ATOM    686  CD1 LEU A 328       1.135  -9.510   0.305  1.00  0.00           C  
ATOM    687  CD2 LEU A 328      -1.229 -10.323   0.220  1.00  0.00           C  
ATOM    688  H   LEU A 328       1.155 -11.392  -3.113  1.00  0.00           H  
ATOM    689  HA  LEU A 328      -1.544 -10.977  -2.568  1.00  0.00           H  
ATOM    690  HB2 LEU A 328       0.880  -9.242  -2.226  1.00  0.00           H  
ATOM    691  HB3 LEU A 328      -0.723  -8.699  -1.733  1.00  0.00           H  
ATOM    692  HG  LEU A 328       0.450 -11.256  -0.684  1.00  0.00           H  
ATOM    693 HD11 LEU A 328       1.098  -8.456   0.076  1.00  0.00           H  
ATOM    694 HD12 LEU A 328       2.118  -9.895   0.074  1.00  0.00           H  
ATOM    695 HD13 LEU A 328       0.928  -9.659   1.355  1.00  0.00           H  
ATOM    696 HD21 LEU A 328      -1.664 -11.301   0.081  1.00  0.00           H  
ATOM    697 HD22 LEU A 328      -1.903  -9.572  -0.167  1.00  0.00           H  
ATOM    698 HD23 LEU A 328      -1.060 -10.148   1.272  1.00  0.00           H  
ATOM    699  N   PHE A 329      -0.400  -9.257  -5.089  1.00  0.00           N  
ATOM    700  CA  PHE A 329      -0.781  -8.415  -6.216  1.00  0.00           C  
ATOM    701  C   PHE A 329      -0.456  -9.099  -7.540  1.00  0.00           C  
ATOM    702  O   PHE A 329      -0.053  -8.449  -8.505  1.00  0.00           O  
ATOM    703  CB  PHE A 329      -0.064  -7.065  -6.137  1.00  0.00           C  
ATOM    704  CG  PHE A 329      -0.300  -6.335  -4.846  1.00  0.00           C  
ATOM    705  CD1 PHE A 329       0.479  -6.603  -3.731  1.00  0.00           C  
ATOM    706  CD2 PHE A 329      -1.301  -5.383  -4.746  1.00  0.00           C  
ATOM    707  CE1 PHE A 329       0.264  -5.934  -2.541  1.00  0.00           C  
ATOM    708  CE2 PHE A 329      -1.520  -4.710  -3.558  1.00  0.00           C  
ATOM    709  CZ  PHE A 329      -0.737  -4.986  -2.455  1.00  0.00           C  
ATOM    710  H   PHE A 329       0.504  -9.638  -5.059  1.00  0.00           H  
ATOM    711  HA  PHE A 329      -1.846  -8.251  -6.162  1.00  0.00           H  
ATOM    712  HB2 PHE A 329       1.000  -7.225  -6.237  1.00  0.00           H  
ATOM    713  HB3 PHE A 329      -0.407  -6.435  -6.943  1.00  0.00           H  
ATOM    714  HD1 PHE A 329       1.263  -7.344  -3.797  1.00  0.00           H  
ATOM    715  HD2 PHE A 329      -1.915  -5.167  -5.608  1.00  0.00           H  
ATOM    716  HE1 PHE A 329       0.878  -6.152  -1.680  1.00  0.00           H  
ATOM    717  HE2 PHE A 329      -2.305  -3.970  -3.494  1.00  0.00           H  
ATOM    718  HZ  PHE A 329      -0.907  -4.462  -1.526  1.00  0.00           H  
ATOM    719  N   ALA A 330      -0.635 -10.416  -7.579  1.00  0.00           N  
ATOM    720  CA  ALA A 330      -0.362 -11.189  -8.785  1.00  0.00           C  
ATOM    721  C   ALA A 330      -1.567 -11.193  -9.718  1.00  0.00           C  
ATOM    722  O   ALA A 330      -1.438 -10.938 -10.915  1.00  0.00           O  
ATOM    723  CB  ALA A 330       0.033 -12.612  -8.420  1.00  0.00           C  
ATOM    724  H   ALA A 330      -0.958 -10.878  -6.778  1.00  0.00           H  
ATOM    725  HA  ALA A 330       0.474 -10.729  -9.294  1.00  0.00           H  
ATOM    726  HB1 ALA A 330       0.301 -13.152  -9.317  1.00  0.00           H  
ATOM    727  HB2 ALA A 330       0.876 -12.591  -7.746  1.00  0.00           H  
ATOM    728  HB3 ALA A 330      -0.800 -13.104  -7.940  1.00  0.00           H  
ATOM    729  N   ARG A 331      -2.739 -11.486  -9.162  1.00  0.00           N  
ATOM    730  CA  ARG A 331      -3.967 -11.526  -9.946  1.00  0.00           C  
ATOM    731  C   ARG A 331      -4.030 -10.352 -10.919  1.00  0.00           C  
ATOM    732  O   ARG A 331      -4.429 -10.510 -12.073  1.00  0.00           O  
ATOM    733  CB  ARG A 331      -5.187 -11.502  -9.023  1.00  0.00           C  
ATOM    734  CG  ARG A 331      -5.320 -10.217  -8.222  1.00  0.00           C  
ATOM    735  CD  ARG A 331      -6.221 -10.406  -7.012  1.00  0.00           C  
ATOM    736  NE  ARG A 331      -5.696 -11.410  -6.089  1.00  0.00           N  
ATOM    737  CZ  ARG A 331      -6.438 -12.030  -5.179  1.00  0.00           C  
ATOM    738  NH1 ARG A 331      -7.729 -11.753  -5.069  1.00  0.00           N  
ATOM    739  NH2 ARG A 331      -5.887 -12.933  -4.376  1.00  0.00           N  
ATOM    740  H   ARG A 331      -2.777 -11.680  -8.203  1.00  0.00           H  
ATOM    741  HA  ARG A 331      -3.972 -12.447 -10.510  1.00  0.00           H  
ATOM    742  HB2 ARG A 331      -6.079 -11.621  -9.621  1.00  0.00           H  
ATOM    743  HB3 ARG A 331      -5.115 -12.327  -8.330  1.00  0.00           H  
ATOM    744  HG2 ARG A 331      -4.341  -9.912  -7.884  1.00  0.00           H  
ATOM    745  HG3 ARG A 331      -5.739  -9.451  -8.857  1.00  0.00           H  
ATOM    746  HD2 ARG A 331      -6.306  -9.464  -6.492  1.00  0.00           H  
ATOM    747  HD3 ARG A 331      -7.198 -10.718  -7.352  1.00  0.00           H  
ATOM    748  HE  ARG A 331      -4.743 -11.630  -6.153  1.00  0.00           H  
ATOM    749 HH11 ARG A 331      -8.147 -11.074  -5.674  1.00  0.00           H  
ATOM    750 HH12 ARG A 331      -8.285 -12.223  -4.384  1.00  0.00           H  
ATOM    751 HH21 ARG A 331      -4.914 -13.145  -4.456  1.00  0.00           H  
ATOM    752 HH22 ARG A 331      -6.446 -13.399  -3.691  1.00  0.00           H  
ATOM    753  N   PHE A 332      -3.633  -9.176 -10.446  1.00  0.00           N  
ATOM    754  CA  PHE A 332      -3.645  -7.975 -11.273  1.00  0.00           C  
ATOM    755  C   PHE A 332      -2.661  -8.103 -12.432  1.00  0.00           C  
ATOM    756  O   PHE A 332      -2.917  -7.617 -13.533  1.00  0.00           O  
ATOM    757  CB  PHE A 332      -3.300  -6.746 -10.430  1.00  0.00           C  
ATOM    758  CG  PHE A 332      -4.095  -6.647  -9.159  1.00  0.00           C  
ATOM    759  CD1 PHE A 332      -5.343  -6.046  -9.153  1.00  0.00           C  
ATOM    760  CD2 PHE A 332      -3.594  -7.157  -7.972  1.00  0.00           C  
ATOM    761  CE1 PHE A 332      -6.076  -5.953  -7.985  1.00  0.00           C  
ATOM    762  CE2 PHE A 332      -4.323  -7.068  -6.801  1.00  0.00           C  
ATOM    763  CZ  PHE A 332      -5.566  -6.466  -6.807  1.00  0.00           C  
ATOM    764  H   PHE A 332      -3.326  -9.114  -9.516  1.00  0.00           H  
ATOM    765  HA  PHE A 332      -4.641  -7.859 -11.673  1.00  0.00           H  
ATOM    766  HB2 PHE A 332      -2.254  -6.782 -10.164  1.00  0.00           H  
ATOM    767  HB3 PHE A 332      -3.489  -5.856 -11.011  1.00  0.00           H  
ATOM    768  HD1 PHE A 332      -5.744  -5.645 -10.072  1.00  0.00           H  
ATOM    769  HD2 PHE A 332      -2.622  -7.629  -7.966  1.00  0.00           H  
ATOM    770  HE1 PHE A 332      -7.048  -5.483  -7.992  1.00  0.00           H  
ATOM    771  HE2 PHE A 332      -3.921  -7.470  -5.883  1.00  0.00           H  
ATOM    772  HZ  PHE A 332      -6.137  -6.395  -5.894  1.00  0.00           H  
ATOM    773  N   GLN A 333      -1.536  -8.762 -12.175  1.00  0.00           N  
ATOM    774  CA  GLN A 333      -0.513  -8.953 -13.196  1.00  0.00           C  
ATOM    775  C   GLN A 333      -1.140  -9.363 -14.525  1.00  0.00           C  
ATOM    776  O   GLN A 333      -0.967  -8.686 -15.538  1.00  0.00           O  
ATOM    777  CB  GLN A 333       0.495 -10.012 -12.746  1.00  0.00           C  
ATOM    778  CG  GLN A 333       1.879  -9.831 -13.350  1.00  0.00           C  
ATOM    779  CD  GLN A 333       2.857 -10.896 -12.898  1.00  0.00           C  
ATOM    780  OE1 GLN A 333       2.805 -11.359 -11.758  1.00  0.00           O  
ATOM    781  NE2 GLN A 333       3.757 -11.292 -13.791  1.00  0.00           N  
ATOM    782  H   GLN A 333      -1.390  -9.127 -11.278  1.00  0.00           H  
ATOM    783  HA  GLN A 333       0.001  -8.013 -13.331  1.00  0.00           H  
ATOM    784  HB2 GLN A 333       0.586  -9.972 -11.671  1.00  0.00           H  
ATOM    785  HB3 GLN A 333       0.127 -10.986 -13.032  1.00  0.00           H  
ATOM    786  HG2 GLN A 333       1.796  -9.872 -14.426  1.00  0.00           H  
ATOM    787  HG3 GLN A 333       2.261  -8.863 -13.057  1.00  0.00           H  
ATOM    788 HE21 GLN A 333       3.738 -10.878 -14.680  1.00  0.00           H  
ATOM    789 HE22 GLN A 333       4.401 -11.978 -13.526  1.00  0.00           H  
ATOM    790  N   GLU A 334      -1.869 -10.475 -14.512  1.00  0.00           N  
ATOM    791  CA  GLU A 334      -2.521 -10.975 -15.717  1.00  0.00           C  
ATOM    792  C   GLU A 334      -3.630 -10.029 -16.167  1.00  0.00           C  
ATOM    793  O   GLU A 334      -4.815 -10.335 -16.034  1.00  0.00           O  
ATOM    794  CB  GLU A 334      -3.095 -12.372 -15.471  1.00  0.00           C  
ATOM    795  CG  GLU A 334      -2.061 -13.380 -15.001  1.00  0.00           C  
ATOM    796  CD  GLU A 334      -2.408 -14.801 -15.403  1.00  0.00           C  
ATOM    797  OE1 GLU A 334      -2.055 -15.203 -16.530  1.00  0.00           O  
ATOM    798  OE2 GLU A 334      -3.034 -15.511 -14.587  1.00  0.00           O  
ATOM    799  H   GLU A 334      -1.970 -10.970 -13.672  1.00  0.00           H  
ATOM    800  HA  GLU A 334      -1.776 -11.034 -16.496  1.00  0.00           H  
ATOM    801  HB2 GLU A 334      -3.868 -12.303 -14.719  1.00  0.00           H  
ATOM    802  HB3 GLU A 334      -3.530 -12.734 -16.390  1.00  0.00           H  
ATOM    803  HG2 GLU A 334      -1.104 -13.125 -15.434  1.00  0.00           H  
ATOM    804  HG3 GLU A 334      -1.992 -13.333 -13.925  1.00  0.00           H  
ATOM    805  N   LYS A 335      -3.237  -8.877 -16.701  1.00  0.00           N  
ATOM    806  CA  LYS A 335      -4.196  -7.886 -17.174  1.00  0.00           C  
ATOM    807  C   LYS A 335      -3.515  -6.849 -18.062  1.00  0.00           C  
ATOM    808  O   LYS A 335      -2.341  -6.532 -17.875  1.00  0.00           O  
ATOM    809  CB  LYS A 335      -4.868  -7.191 -15.987  1.00  0.00           C  
ATOM    810  CG  LYS A 335      -6.285  -6.727 -16.276  1.00  0.00           C  
ATOM    811  CD  LYS A 335      -6.305  -5.314 -16.836  1.00  0.00           C  
ATOM    812  CE  LYS A 335      -7.720  -4.758 -16.892  1.00  0.00           C  
ATOM    813  NZ  LYS A 335      -8.306  -4.594 -15.533  1.00  0.00           N  
ATOM    814  H   LYS A 335      -2.277  -8.690 -16.782  1.00  0.00           H  
ATOM    815  HA  LYS A 335      -4.948  -8.400 -17.752  1.00  0.00           H  
ATOM    816  HB2 LYS A 335      -4.900  -7.878 -15.154  1.00  0.00           H  
ATOM    817  HB3 LYS A 335      -4.279  -6.329 -15.708  1.00  0.00           H  
ATOM    818  HG2 LYS A 335      -6.732  -7.394 -16.998  1.00  0.00           H  
ATOM    819  HG3 LYS A 335      -6.856  -6.749 -15.359  1.00  0.00           H  
ATOM    820  HD2 LYS A 335      -5.705  -4.677 -16.204  1.00  0.00           H  
ATOM    821  HD3 LYS A 335      -5.892  -5.327 -17.835  1.00  0.00           H  
ATOM    822  HE2 LYS A 335      -7.695  -3.796 -17.383  1.00  0.00           H  
ATOM    823  HE3 LYS A 335      -8.337  -5.437 -17.462  1.00  0.00           H  
ATOM    824  HZ1 LYS A 335      -9.274  -4.221 -15.604  1.00  0.00           H  
ATOM    825  HZ2 LYS A 335      -7.731  -3.932 -14.973  1.00  0.00           H  
ATOM    826  HZ3 LYS A 335      -8.334  -5.511 -15.043  1.00  0.00           H  
ATOM    827  N   LYS A 336      -4.259  -6.327 -19.030  1.00  0.00           N  
ATOM    828  CA  LYS A 336      -3.729  -5.325 -19.948  1.00  0.00           C  
ATOM    829  C   LYS A 336      -2.865  -4.311 -19.205  1.00  0.00           C  
ATOM    830  O   LYS A 336      -3.368  -3.508 -18.421  1.00  0.00           O  
ATOM    831  CB  LYS A 336      -4.872  -4.607 -20.668  1.00  0.00           C  
ATOM    832  CG  LYS A 336      -4.402  -3.615 -21.718  1.00  0.00           C  
ATOM    833  CD  LYS A 336      -5.567  -3.053 -22.515  1.00  0.00           C  
ATOM    834  CE  LYS A 336      -5.113  -2.520 -23.866  1.00  0.00           C  
ATOM    835  NZ  LYS A 336      -4.537  -1.151 -23.757  1.00  0.00           N  
ATOM    836  H   LYS A 336      -5.189  -6.621 -19.130  1.00  0.00           H  
ATOM    837  HA  LYS A 336      -3.119  -5.834 -20.678  1.00  0.00           H  
ATOM    838  HB2 LYS A 336      -5.497  -5.343 -21.151  1.00  0.00           H  
ATOM    839  HB3 LYS A 336      -5.462  -4.071 -19.937  1.00  0.00           H  
ATOM    840  HG2 LYS A 336      -3.888  -2.802 -21.229  1.00  0.00           H  
ATOM    841  HG3 LYS A 336      -3.725  -4.118 -22.395  1.00  0.00           H  
ATOM    842  HD2 LYS A 336      -6.293  -3.835 -22.676  1.00  0.00           H  
ATOM    843  HD3 LYS A 336      -6.020  -2.249 -21.954  1.00  0.00           H  
ATOM    844  HE2 LYS A 336      -4.364  -3.184 -24.268  1.00  0.00           H  
ATOM    845  HE3 LYS A 336      -5.963  -2.492 -24.531  1.00  0.00           H  
ATOM    846  HZ1 LYS A 336      -4.959  -0.528 -24.476  1.00  0.00           H  
ATOM    847  HZ2 LYS A 336      -3.509  -1.183 -23.901  1.00  0.00           H  
ATOM    848  HZ3 LYS A 336      -4.732  -0.755 -22.815  1.00  0.00           H  
ATOM    849  N   GLY A 337      -1.560  -4.353 -19.460  1.00  0.00           N  
ATOM    850  CA  GLY A 337      -0.647  -3.431 -18.808  1.00  0.00           C  
ATOM    851  C   GLY A 337       0.704  -4.056 -18.527  1.00  0.00           C  
ATOM    852  O   GLY A 337       0.808  -5.230 -18.171  1.00  0.00           O  
ATOM    853  H   GLY A 337      -1.215  -5.015 -20.094  1.00  0.00           H  
ATOM    854  HA2 GLY A 337      -0.509  -2.569 -19.443  1.00  0.00           H  
ATOM    855  HA3 GLY A 337      -1.084  -3.111 -17.873  1.00  0.00           H  
ATOM    856  N   PRO A 338       1.773  -3.261 -18.690  1.00  0.00           N  
ATOM    857  CA  PRO A 338       3.145  -3.723 -18.457  1.00  0.00           C  
ATOM    858  C   PRO A 338       3.293  -4.456 -17.128  1.00  0.00           C  
ATOM    859  O   PRO A 338       2.556  -4.213 -16.173  1.00  0.00           O  
ATOM    860  CB  PRO A 338       3.958  -2.427 -18.446  1.00  0.00           C  
ATOM    861  CG  PRO A 338       3.178  -1.482 -19.295  1.00  0.00           C  
ATOM    862  CD  PRO A 338       1.725  -1.852 -19.112  1.00  0.00           C  
ATOM    863  HA  PRO A 338       3.491  -4.360 -19.259  1.00  0.00           H  
ATOM    864  HB2 PRO A 338       4.050  -2.064 -17.432  1.00  0.00           H  
ATOM    865  HB3 PRO A 338       4.940  -2.609 -18.858  1.00  0.00           H  
ATOM    866  HG2 PRO A 338       3.350  -0.468 -18.969  1.00  0.00           H  
ATOM    867  HG3 PRO A 338       3.463  -1.599 -20.329  1.00  0.00           H  
ATOM    868  HD2 PRO A 338       1.263  -1.238 -18.353  1.00  0.00           H  
ATOM    869  HD3 PRO A 338       1.203  -1.750 -20.052  1.00  0.00           H  
ATOM    870  N   PRO A 339       4.269  -5.375 -17.064  1.00  0.00           N  
ATOM    871  CA  PRO A 339       4.537  -6.161 -15.856  1.00  0.00           C  
ATOM    872  C   PRO A 339       4.636  -5.291 -14.608  1.00  0.00           C  
ATOM    873  O   PRO A 339       5.240  -4.218 -14.635  1.00  0.00           O  
ATOM    874  CB  PRO A 339       5.884  -6.823 -16.156  1.00  0.00           C  
ATOM    875  CG  PRO A 339       5.937  -6.918 -17.641  1.00  0.00           C  
ATOM    876  CD  PRO A 339       5.185  -5.716 -18.164  1.00  0.00           C  
ATOM    877  HA  PRO A 339       3.786  -6.922 -15.703  1.00  0.00           H  
ATOM    878  HB2 PRO A 339       6.683  -6.208 -15.770  1.00  0.00           H  
ATOM    879  HB3 PRO A 339       5.919  -7.799 -15.696  1.00  0.00           H  
ATOM    880  HG2 PRO A 339       6.963  -6.898 -17.975  1.00  0.00           H  
ATOM    881  HG3 PRO A 339       5.453  -7.827 -17.968  1.00  0.00           H  
ATOM    882  HD2 PRO A 339       5.866  -4.902 -18.366  1.00  0.00           H  
ATOM    883  HD3 PRO A 339       4.635  -5.979 -19.056  1.00  0.00           H  
ATOM    884  N   ILE A 340       4.041  -5.760 -13.516  1.00  0.00           N  
ATOM    885  CA  ILE A 340       4.065  -5.025 -12.259  1.00  0.00           C  
ATOM    886  C   ILE A 340       5.472  -4.990 -11.669  1.00  0.00           C  
ATOM    887  O   ILE A 340       6.217  -5.965 -11.760  1.00  0.00           O  
ATOM    888  CB  ILE A 340       3.103  -5.642 -11.227  1.00  0.00           C  
ATOM    889  CG1 ILE A 340       1.656  -5.520 -11.708  1.00  0.00           C  
ATOM    890  CG2 ILE A 340       3.275  -4.970  -9.872  1.00  0.00           C  
ATOM    891  CD1 ILE A 340       0.669  -6.288 -10.858  1.00  0.00           C  
ATOM    892  H   ILE A 340       3.576  -6.621 -13.558  1.00  0.00           H  
ATOM    893  HA  ILE A 340       3.745  -4.012 -12.458  1.00  0.00           H  
ATOM    894  HB  ILE A 340       3.351  -6.687 -11.116  1.00  0.00           H  
ATOM    895 HG12 ILE A 340       1.366  -4.481 -11.696  1.00  0.00           H  
ATOM    896 HG13 ILE A 340       1.588  -5.896 -12.719  1.00  0.00           H  
ATOM    897 HG21 ILE A 340       3.002  -3.928  -9.952  1.00  0.00           H  
ATOM    898 HG22 ILE A 340       2.639  -5.454  -9.148  1.00  0.00           H  
ATOM    899 HG23 ILE A 340       4.305  -5.050  -9.559  1.00  0.00           H  
ATOM    900 HD11 ILE A 340      -0.060  -5.605 -10.447  1.00  0.00           H  
ATOM    901 HD12 ILE A 340       0.168  -7.026 -11.466  1.00  0.00           H  
ATOM    902 HD13 ILE A 340       1.194  -6.780 -10.052  1.00  0.00           H  
ATOM    903  N   GLN A 341       5.825  -3.862 -11.063  1.00  0.00           N  
ATOM    904  CA  GLN A 341       7.142  -3.700 -10.456  1.00  0.00           C  
ATOM    905  C   GLN A 341       7.040  -3.672  -8.935  1.00  0.00           C  
ATOM    906  O   GLN A 341       6.268  -2.899  -8.368  1.00  0.00           O  
ATOM    907  CB  GLN A 341       7.805  -2.417 -10.960  1.00  0.00           C  
ATOM    908  CG  GLN A 341       8.012  -2.389 -12.465  1.00  0.00           C  
ATOM    909  CD  GLN A 341       8.165  -0.982 -13.008  1.00  0.00           C  
ATOM    910  OE1 GLN A 341       7.250  -0.440 -13.628  1.00  0.00           O  
ATOM    911  NE2 GLN A 341       9.327  -0.381 -12.775  1.00  0.00           N  
ATOM    912  H   GLN A 341       5.187  -3.119 -11.023  1.00  0.00           H  
ATOM    913  HA  GLN A 341       7.746  -4.546 -10.749  1.00  0.00           H  
ATOM    914  HB2 GLN A 341       7.186  -1.576 -10.687  1.00  0.00           H  
ATOM    915  HB3 GLN A 341       8.769  -2.313 -10.484  1.00  0.00           H  
ATOM    916  HG2 GLN A 341       8.905  -2.949 -12.703  1.00  0.00           H  
ATOM    917  HG3 GLN A 341       7.160  -2.852 -12.941  1.00  0.00           H  
ATOM    918 HE21 GLN A 341      10.011  -0.874 -12.275  1.00  0.00           H  
ATOM    919 HE22 GLN A 341       9.452   0.528 -13.115  1.00  0.00           H  
ATOM    920  N   PHE A 342       7.825  -4.521  -8.279  1.00  0.00           N  
ATOM    921  CA  PHE A 342       7.823  -4.594  -6.822  1.00  0.00           C  
ATOM    922  C   PHE A 342       9.175  -4.172  -6.255  1.00  0.00           C  
ATOM    923  O   PHE A 342      10.223  -4.487  -6.819  1.00  0.00           O  
ATOM    924  CB  PHE A 342       7.484  -6.013  -6.362  1.00  0.00           C  
ATOM    925  CG  PHE A 342       6.091  -6.443  -6.721  1.00  0.00           C  
ATOM    926  CD1 PHE A 342       5.817  -6.978  -7.969  1.00  0.00           C  
ATOM    927  CD2 PHE A 342       5.055  -6.312  -5.810  1.00  0.00           C  
ATOM    928  CE1 PHE A 342       4.535  -7.373  -8.303  1.00  0.00           C  
ATOM    929  CE2 PHE A 342       3.771  -6.707  -6.137  1.00  0.00           C  
ATOM    930  CZ  PHE A 342       3.511  -7.240  -7.385  1.00  0.00           C  
ATOM    931  H   PHE A 342       8.420  -5.112  -8.786  1.00  0.00           H  
ATOM    932  HA  PHE A 342       7.066  -3.916  -6.459  1.00  0.00           H  
ATOM    933  HB2 PHE A 342       8.173  -6.706  -6.821  1.00  0.00           H  
ATOM    934  HB3 PHE A 342       7.584  -6.068  -5.289  1.00  0.00           H  
ATOM    935  HD1 PHE A 342       6.616  -7.085  -8.688  1.00  0.00           H  
ATOM    936  HD2 PHE A 342       5.257  -5.896  -4.833  1.00  0.00           H  
ATOM    937  HE1 PHE A 342       4.335  -7.790  -9.279  1.00  0.00           H  
ATOM    938  HE2 PHE A 342       2.974  -6.600  -5.417  1.00  0.00           H  
ATOM    939  HZ  PHE A 342       2.509  -7.547  -7.643  1.00  0.00           H  
ATOM    940  N   ARG A 343       9.143  -3.456  -5.136  1.00  0.00           N  
ATOM    941  CA  ARG A 343      10.366  -2.989  -4.491  1.00  0.00           C  
ATOM    942  C   ARG A 343      10.289  -3.176  -2.979  1.00  0.00           C  
ATOM    943  O   ARG A 343       9.336  -2.734  -2.337  1.00  0.00           O  
ATOM    944  CB  ARG A 343      10.610  -1.516  -4.823  1.00  0.00           C  
ATOM    945  CG  ARG A 343      12.071  -1.108  -4.737  1.00  0.00           C  
ATOM    946  CD  ARG A 343      12.485  -0.814  -3.304  1.00  0.00           C  
ATOM    947  NE  ARG A 343      13.914  -0.533  -3.193  1.00  0.00           N  
ATOM    948  CZ  ARG A 343      14.470   0.044  -2.133  1.00  0.00           C  
ATOM    949  NH1 ARG A 343      13.720   0.400  -1.099  1.00  0.00           N  
ATOM    950  NH2 ARG A 343      15.778   0.265  -2.107  1.00  0.00           N  
ATOM    951  H   ARG A 343       8.277  -3.237  -4.733  1.00  0.00           H  
ATOM    952  HA  ARG A 343      11.187  -3.576  -4.874  1.00  0.00           H  
ATOM    953  HB2 ARG A 343      10.263  -1.321  -5.827  1.00  0.00           H  
ATOM    954  HB3 ARG A 343      10.048  -0.906  -4.132  1.00  0.00           H  
ATOM    955  HG2 ARG A 343      12.683  -1.911  -5.119  1.00  0.00           H  
ATOM    956  HG3 ARG A 343      12.223  -0.222  -5.335  1.00  0.00           H  
ATOM    957  HD2 ARG A 343      11.931   0.045  -2.952  1.00  0.00           H  
ATOM    958  HD3 ARG A 343      12.247  -1.671  -2.692  1.00  0.00           H  
ATOM    959  HE  ARG A 343      14.486  -0.789  -3.945  1.00  0.00           H  
ATOM    960 HH11 ARG A 343      12.735   0.234  -1.116  1.00  0.00           H  
ATOM    961 HH12 ARG A 343      14.141   0.834  -0.303  1.00  0.00           H  
ATOM    962 HH21 ARG A 343      16.346  -0.002  -2.884  1.00  0.00           H  
ATOM    963 HH22 ARG A 343      16.195   0.700  -1.309  1.00  0.00           H  
ATOM    964  N   MET A 344      11.297  -3.834  -2.417  1.00  0.00           N  
ATOM    965  CA  MET A 344      11.343  -4.079  -0.980  1.00  0.00           C  
ATOM    966  C   MET A 344      12.549  -3.387  -0.350  1.00  0.00           C  
ATOM    967  O   MET A 344      13.651  -3.421  -0.896  1.00  0.00           O  
ATOM    968  CB  MET A 344      11.398  -5.582  -0.698  1.00  0.00           C  
ATOM    969  CG  MET A 344      11.868  -5.920   0.707  1.00  0.00           C  
ATOM    970  SD  MET A 344      10.639  -5.521   1.965  1.00  0.00           S  
ATOM    971  CE  MET A 344       9.523  -6.913   1.801  1.00  0.00           C  
ATOM    972  H   MET A 344      12.027  -4.163  -2.982  1.00  0.00           H  
ATOM    973  HA  MET A 344      10.442  -3.673  -0.547  1.00  0.00           H  
ATOM    974  HB2 MET A 344      10.411  -5.997  -0.835  1.00  0.00           H  
ATOM    975  HB3 MET A 344      12.076  -6.044  -1.402  1.00  0.00           H  
ATOM    976  HG2 MET A 344      12.082  -6.977   0.756  1.00  0.00           H  
ATOM    977  HG3 MET A 344      12.769  -5.362   0.914  1.00  0.00           H  
ATOM    978  HE1 MET A 344       8.510  -6.553   1.708  1.00  0.00           H  
ATOM    979  HE2 MET A 344       9.787  -7.483   0.923  1.00  0.00           H  
ATOM    980  HE3 MET A 344       9.604  -7.541   2.677  1.00  0.00           H  
ATOM    981  N   MET A 345      12.330  -2.762   0.802  1.00  0.00           N  
ATOM    982  CA  MET A 345      13.399  -2.063   1.506  1.00  0.00           C  
ATOM    983  C   MET A 345      13.791  -2.810   2.776  1.00  0.00           C  
ATOM    984  O   MET A 345      12.939  -3.148   3.599  1.00  0.00           O  
ATOM    985  CB  MET A 345      12.965  -0.637   1.851  1.00  0.00           C  
ATOM    986  CG  MET A 345      12.304  -0.517   3.214  1.00  0.00           C  
ATOM    987  SD  MET A 345      12.007   1.195   3.693  1.00  0.00           S  
ATOM    988  CE  MET A 345      11.413   1.881   2.149  1.00  0.00           C  
ATOM    989  H   MET A 345      11.430  -2.770   1.188  1.00  0.00           H  
ATOM    990  HA  MET A 345      14.256  -2.020   0.849  1.00  0.00           H  
ATOM    991  HB2 MET A 345      13.834   0.004   1.838  1.00  0.00           H  
ATOM    992  HB3 MET A 345      12.264  -0.296   1.104  1.00  0.00           H  
ATOM    993  HG2 MET A 345      11.357  -1.038   3.189  1.00  0.00           H  
ATOM    994  HG3 MET A 345      12.945  -0.977   3.952  1.00  0.00           H  
ATOM    995  HE1 MET A 345      11.158   2.921   2.290  1.00  0.00           H  
ATOM    996  HE2 MET A 345      12.186   1.800   1.399  1.00  0.00           H  
ATOM    997  HE3 MET A 345      10.538   1.336   1.827  1.00  0.00           H  
ATOM    998  N   THR A 346      15.087  -3.064   2.933  1.00  0.00           N  
ATOM    999  CA  THR A 346      15.591  -3.772   4.103  1.00  0.00           C  
ATOM   1000  C   THR A 346      16.671  -2.962   4.811  1.00  0.00           C  
ATOM   1001  O   THR A 346      17.716  -2.662   4.236  1.00  0.00           O  
ATOM   1002  CB  THR A 346      16.167  -5.149   3.721  1.00  0.00           C  
ATOM   1003  OG1 THR A 346      17.110  -5.007   2.653  1.00  0.00           O  
ATOM   1004  CG2 THR A 346      15.057  -6.101   3.302  1.00  0.00           C  
ATOM   1005  H   THR A 346      15.717  -2.768   2.243  1.00  0.00           H  
ATOM   1006  HA  THR A 346      14.765  -3.925   4.781  1.00  0.00           H  
ATOM   1007  HB  THR A 346      16.670  -5.563   4.583  1.00  0.00           H  
ATOM   1008  HG1 THR A 346      17.478  -5.867   2.435  1.00  0.00           H  
ATOM   1009 HG21 THR A 346      15.459  -6.852   2.638  1.00  0.00           H  
ATOM   1010 HG22 THR A 346      14.282  -5.549   2.793  1.00  0.00           H  
ATOM   1011 HG23 THR A 346      14.644  -6.579   4.177  1.00  0.00           H  
ATOM   1012  N   GLY A 347      16.411  -2.610   6.067  1.00  0.00           N  
ATOM   1013  CA  GLY A 347      17.370  -1.838   6.835  1.00  0.00           C  
ATOM   1014  C   GLY A 347      16.784  -1.302   8.126  1.00  0.00           C  
ATOM   1015  O   GLY A 347      16.050  -2.005   8.821  1.00  0.00           O  
ATOM   1016  H   GLY A 347      15.561  -2.877   6.475  1.00  0.00           H  
ATOM   1017  HA2 GLY A 347      18.217  -2.467   7.070  1.00  0.00           H  
ATOM   1018  HA3 GLY A 347      17.709  -1.006   6.235  1.00  0.00           H  
ATOM   1019  N   ARG A 348      17.108  -0.055   8.450  1.00  0.00           N  
ATOM   1020  CA  ARG A 348      16.611   0.573   9.668  1.00  0.00           C  
ATOM   1021  C   ARG A 348      15.086   0.612   9.674  1.00  0.00           C  
ATOM   1022  O   ARG A 348      14.453   0.340  10.695  1.00  0.00           O  
ATOM   1023  CB  ARG A 348      17.169   1.992   9.800  1.00  0.00           C  
ATOM   1024  CG  ARG A 348      16.921   2.860   8.577  1.00  0.00           C  
ATOM   1025  CD  ARG A 348      17.690   4.169   8.659  1.00  0.00           C  
ATOM   1026  NE  ARG A 348      17.233   5.135   7.664  1.00  0.00           N  
ATOM   1027  CZ  ARG A 348      16.189   5.937   7.842  1.00  0.00           C  
ATOM   1028  NH1 ARG A 348      15.499   5.889   8.973  1.00  0.00           N  
ATOM   1029  NH2 ARG A 348      15.835   6.790   6.890  1.00  0.00           N  
ATOM   1030  H   ARG A 348      17.699   0.455   7.855  1.00  0.00           H  
ATOM   1031  HA  ARG A 348      16.948  -0.017  10.506  1.00  0.00           H  
ATOM   1032  HB2 ARG A 348      16.708   2.469  10.652  1.00  0.00           H  
ATOM   1033  HB3 ARG A 348      18.234   1.932   9.963  1.00  0.00           H  
ATOM   1034  HG2 ARG A 348      17.240   2.323   7.696  1.00  0.00           H  
ATOM   1035  HG3 ARG A 348      15.866   3.075   8.508  1.00  0.00           H  
ATOM   1036  HD2 ARG A 348      17.554   4.590   9.644  1.00  0.00           H  
ATOM   1037  HD3 ARG A 348      18.738   3.967   8.496  1.00  0.00           H  
ATOM   1038  HE  ARG A 348      17.730   5.188   6.820  1.00  0.00           H  
ATOM   1039 HH11 ARG A 348      15.764   5.249   9.693  1.00  0.00           H  
ATOM   1040 HH12 ARG A 348      14.714   6.496   9.106  1.00  0.00           H  
ATOM   1041 HH21 ARG A 348      16.353   6.829   6.036  1.00  0.00           H  
ATOM   1042 HH22 ARG A 348      15.050   7.393   7.025  1.00  0.00           H  
ATOM   1043  N   MET A 349      14.503   0.951   8.530  1.00  0.00           N  
ATOM   1044  CA  MET A 349      13.051   1.025   8.406  1.00  0.00           C  
ATOM   1045  C   MET A 349      12.504  -0.207   7.692  1.00  0.00           C  
ATOM   1046  O   MET A 349      11.698  -0.094   6.768  1.00  0.00           O  
ATOM   1047  CB  MET A 349      12.646   2.291   7.645  1.00  0.00           C  
ATOM   1048  CG  MET A 349      11.281   2.828   8.042  1.00  0.00           C  
ATOM   1049  SD  MET A 349      11.333   3.808   9.555  1.00  0.00           S  
ATOM   1050  CE  MET A 349      10.917   5.430   8.922  1.00  0.00           C  
ATOM   1051  H   MET A 349      15.059   1.157   7.750  1.00  0.00           H  
ATOM   1052  HA  MET A 349      12.634   1.065   9.401  1.00  0.00           H  
ATOM   1053  HB2 MET A 349      13.381   3.059   7.834  1.00  0.00           H  
ATOM   1054  HB3 MET A 349      12.630   2.072   6.588  1.00  0.00           H  
ATOM   1055  HG2 MET A 349      10.906   3.448   7.242  1.00  0.00           H  
ATOM   1056  HG3 MET A 349      10.612   1.993   8.193  1.00  0.00           H  
ATOM   1057  HE1 MET A 349      10.015   5.782   9.400  1.00  0.00           H  
ATOM   1058  HE2 MET A 349      11.726   6.115   9.128  1.00  0.00           H  
ATOM   1059  HE3 MET A 349      10.758   5.370   7.855  1.00  0.00           H  
ATOM   1060  N   ARG A 350      12.947  -1.383   8.127  1.00  0.00           N  
ATOM   1061  CA  ARG A 350      12.501  -2.635   7.528  1.00  0.00           C  
ATOM   1062  C   ARG A 350      10.988  -2.789   7.649  1.00  0.00           C  
ATOM   1063  O   ARG A 350      10.329  -2.015   8.343  1.00  0.00           O  
ATOM   1064  CB  ARG A 350      13.201  -3.820   8.197  1.00  0.00           C  
ATOM   1065  CG  ARG A 350      13.102  -3.809   9.713  1.00  0.00           C  
ATOM   1066  CD  ARG A 350      11.875  -4.564  10.197  1.00  0.00           C  
ATOM   1067  NE  ARG A 350      11.844  -4.682  11.653  1.00  0.00           N  
ATOM   1068  CZ  ARG A 350      10.737  -4.925  12.348  1.00  0.00           C  
ATOM   1069  NH1 ARG A 350       9.578  -5.074  11.722  1.00  0.00           N  
ATOM   1070  NH2 ARG A 350      10.790  -5.019  13.670  1.00  0.00           N  
ATOM   1071  H   ARG A 350      13.588  -1.408   8.867  1.00  0.00           H  
ATOM   1072  HA  ARG A 350      12.766  -2.616   6.482  1.00  0.00           H  
ATOM   1073  HB2 ARG A 350      12.754  -4.737   7.836  1.00  0.00           H  
ATOM   1074  HB3 ARG A 350      14.245  -3.807   7.924  1.00  0.00           H  
ATOM   1075  HG2 ARG A 350      13.984  -4.277  10.125  1.00  0.00           H  
ATOM   1076  HG3 ARG A 350      13.043  -2.786  10.053  1.00  0.00           H  
ATOM   1077  HD2 ARG A 350      10.991  -4.036   9.871  1.00  0.00           H  
ATOM   1078  HD3 ARG A 350      11.883  -5.553   9.766  1.00  0.00           H  
ATOM   1079  HE  ARG A 350      12.689  -4.574  12.136  1.00  0.00           H  
ATOM   1080 HH11 ARG A 350       9.536  -5.006  10.726  1.00  0.00           H  
ATOM   1081 HH12 ARG A 350       8.747  -5.258  12.248  1.00  0.00           H  
ATOM   1082 HH21 ARG A 350      11.662  -4.906  14.145  1.00  0.00           H  
ATOM   1083 HH22 ARG A 350       9.957  -5.200  14.191  1.00  0.00           H  
ATOM   1084  N   GLY A 351      10.444  -3.793   6.971  1.00  0.00           N  
ATOM   1085  CA  GLY A 351       9.012  -4.029   7.015  1.00  0.00           C  
ATOM   1086  C   GLY A 351       8.248  -3.135   6.060  1.00  0.00           C  
ATOM   1087  O   GLY A 351       7.017  -3.136   6.051  1.00  0.00           O  
ATOM   1088  H   GLY A 351      11.019  -4.379   6.434  1.00  0.00           H  
ATOM   1089  HA2 GLY A 351       8.821  -5.060   6.758  1.00  0.00           H  
ATOM   1090  HA3 GLY A 351       8.661  -3.848   8.020  1.00  0.00           H  
ATOM   1091  N   GLN A 352       8.977  -2.370   5.255  1.00  0.00           N  
ATOM   1092  CA  GLN A 352       8.359  -1.465   4.293  1.00  0.00           C  
ATOM   1093  C   GLN A 352       8.711  -1.864   2.865  1.00  0.00           C  
ATOM   1094  O   GLN A 352       9.769  -2.442   2.614  1.00  0.00           O  
ATOM   1095  CB  GLN A 352       8.802  -0.025   4.558  1.00  0.00           C  
ATOM   1096  CG  GLN A 352       8.266   0.548   5.860  1.00  0.00           C  
ATOM   1097  CD  GLN A 352       8.998   1.803   6.291  1.00  0.00           C  
ATOM   1098  OE1 GLN A 352       9.986   2.202   5.673  1.00  0.00           O  
ATOM   1099  NE2 GLN A 352       8.515   2.435   7.353  1.00  0.00           N  
ATOM   1100  H   GLN A 352       9.954  -2.415   5.309  1.00  0.00           H  
ATOM   1101  HA  GLN A 352       7.289  -1.531   4.418  1.00  0.00           H  
ATOM   1102  HB2 GLN A 352       9.881   0.006   4.593  1.00  0.00           H  
ATOM   1103  HB3 GLN A 352       8.458   0.600   3.747  1.00  0.00           H  
ATOM   1104  HG2 GLN A 352       7.220   0.785   5.730  1.00  0.00           H  
ATOM   1105  HG3 GLN A 352       8.371  -0.197   6.635  1.00  0.00           H  
ATOM   1106 HE21 GLN A 352       7.725   2.059   7.796  1.00  0.00           H  
ATOM   1107 HE22 GLN A 352       8.968   3.249   7.654  1.00  0.00           H  
ATOM   1108  N   ALA A 353       7.819  -1.552   1.930  1.00  0.00           N  
ATOM   1109  CA  ALA A 353       8.038  -1.876   0.526  1.00  0.00           C  
ATOM   1110  C   ALA A 353       7.093  -1.087  -0.373  1.00  0.00           C  
ATOM   1111  O   ALA A 353       6.036  -0.633   0.066  1.00  0.00           O  
ATOM   1112  CB  ALA A 353       7.862  -3.371   0.297  1.00  0.00           C  
ATOM   1113  H   ALA A 353       6.995  -1.091   2.192  1.00  0.00           H  
ATOM   1114  HA  ALA A 353       9.057  -1.617   0.278  1.00  0.00           H  
ATOM   1115  HB1 ALA A 353       8.443  -3.672  -0.563  1.00  0.00           H  
ATOM   1116  HB2 ALA A 353       8.200  -3.911   1.168  1.00  0.00           H  
ATOM   1117  HB3 ALA A 353       6.819  -3.587   0.121  1.00  0.00           H  
ATOM   1118  N   PHE A 354       7.481  -0.925  -1.634  1.00  0.00           N  
ATOM   1119  CA  PHE A 354       6.670  -0.187  -2.595  1.00  0.00           C  
ATOM   1120  C   PHE A 354       6.245  -1.088  -3.751  1.00  0.00           C  
ATOM   1121  O   PHE A 354       6.870  -2.115  -4.015  1.00  0.00           O  
ATOM   1122  CB  PHE A 354       7.446   1.018  -3.131  1.00  0.00           C  
ATOM   1123  CG  PHE A 354       8.160   1.795  -2.063  1.00  0.00           C  
ATOM   1124  CD1 PHE A 354       9.377   1.360  -1.566  1.00  0.00           C  
ATOM   1125  CD2 PHE A 354       7.613   2.963  -1.554  1.00  0.00           C  
ATOM   1126  CE1 PHE A 354      10.035   2.073  -0.582  1.00  0.00           C  
ATOM   1127  CE2 PHE A 354       8.266   3.680  -0.571  1.00  0.00           C  
ATOM   1128  CZ  PHE A 354       9.480   3.235  -0.084  1.00  0.00           C  
ATOM   1129  H   PHE A 354       8.336  -1.309  -1.924  1.00  0.00           H  
ATOM   1130  HA  PHE A 354       5.787   0.163  -2.083  1.00  0.00           H  
ATOM   1131  HB2 PHE A 354       8.184   0.675  -3.841  1.00  0.00           H  
ATOM   1132  HB3 PHE A 354       6.759   1.687  -3.628  1.00  0.00           H  
ATOM   1133  HD1 PHE A 354       9.814   0.452  -1.955  1.00  0.00           H  
ATOM   1134  HD2 PHE A 354       6.662   3.312  -1.934  1.00  0.00           H  
ATOM   1135  HE1 PHE A 354      10.984   1.723  -0.204  1.00  0.00           H  
ATOM   1136  HE2 PHE A 354       7.829   4.589  -0.184  1.00  0.00           H  
ATOM   1137  HZ  PHE A 354       9.992   3.794   0.684  1.00  0.00           H  
ATOM   1138  N   ILE A 355       5.176  -0.695  -4.437  1.00  0.00           N  
ATOM   1139  CA  ILE A 355       4.667  -1.464  -5.565  1.00  0.00           C  
ATOM   1140  C   ILE A 355       4.108  -0.549  -6.648  1.00  0.00           C  
ATOM   1141  O   ILE A 355       3.142   0.181  -6.423  1.00  0.00           O  
ATOM   1142  CB  ILE A 355       3.568  -2.449  -5.123  1.00  0.00           C  
ATOM   1143  CG1 ILE A 355       4.117  -3.428  -4.083  1.00  0.00           C  
ATOM   1144  CG2 ILE A 355       3.015  -3.200  -6.325  1.00  0.00           C  
ATOM   1145  CD1 ILE A 355       3.153  -4.538  -3.729  1.00  0.00           C  
ATOM   1146  H   ILE A 355       4.721   0.134  -4.178  1.00  0.00           H  
ATOM   1147  HA  ILE A 355       5.488  -2.033  -5.977  1.00  0.00           H  
ATOM   1148  HB  ILE A 355       2.762  -1.881  -4.683  1.00  0.00           H  
ATOM   1149 HG12 ILE A 355       5.018  -3.881  -4.465  1.00  0.00           H  
ATOM   1150 HG13 ILE A 355       4.348  -2.886  -3.177  1.00  0.00           H  
ATOM   1151 HG21 ILE A 355       3.611  -4.083  -6.503  1.00  0.00           H  
ATOM   1152 HG22 ILE A 355       1.994  -3.490  -6.130  1.00  0.00           H  
ATOM   1153 HG23 ILE A 355       3.050  -2.562  -7.195  1.00  0.00           H  
ATOM   1154 HD11 ILE A 355       2.419  -4.641  -4.515  1.00  0.00           H  
ATOM   1155 HD12 ILE A 355       3.695  -5.464  -3.617  1.00  0.00           H  
ATOM   1156 HD13 ILE A 355       2.653  -4.299  -2.802  1.00  0.00           H  
ATOM   1157  N   THR A 356       4.722  -0.593  -7.827  1.00  0.00           N  
ATOM   1158  CA  THR A 356       4.286   0.232  -8.947  1.00  0.00           C  
ATOM   1159  C   THR A 356       3.385  -0.556  -9.891  1.00  0.00           C  
ATOM   1160  O   THR A 356       3.712  -1.674 -10.289  1.00  0.00           O  
ATOM   1161  CB  THR A 356       5.486   0.782  -9.739  1.00  0.00           C  
ATOM   1162  OG1 THR A 356       6.452   1.339  -8.841  1.00  0.00           O  
ATOM   1163  CG2 THR A 356       5.038   1.845 -10.733  1.00  0.00           C  
ATOM   1164  H   THR A 356       5.486  -1.195  -7.944  1.00  0.00           H  
ATOM   1165  HA  THR A 356       3.730   1.067  -8.548  1.00  0.00           H  
ATOM   1166  HB  THR A 356       5.941  -0.032 -10.286  1.00  0.00           H  
ATOM   1167  HG1 THR A 356       6.004   1.704  -8.075  1.00  0.00           H  
ATOM   1168 HG21 THR A 356       5.112   2.820 -10.274  1.00  0.00           H  
ATOM   1169 HG22 THR A 356       4.013   1.659 -11.020  1.00  0.00           H  
ATOM   1170 HG23 THR A 356       5.670   1.808 -11.607  1.00  0.00           H  
ATOM   1171  N   PHE A 357       2.249   0.035 -10.249  1.00  0.00           N  
ATOM   1172  CA  PHE A 357       1.301  -0.612 -11.148  1.00  0.00           C  
ATOM   1173  C   PHE A 357       1.246   0.109 -12.491  1.00  0.00           C  
ATOM   1174  O   PHE A 357       1.555   1.295 -12.600  1.00  0.00           O  
ATOM   1175  CB  PHE A 357      -0.092  -0.645 -10.516  1.00  0.00           C  
ATOM   1176  CG  PHE A 357      -0.145  -1.400  -9.219  1.00  0.00           C  
ATOM   1177  CD1 PHE A 357       0.512  -0.921  -8.097  1.00  0.00           C  
ATOM   1178  CD2 PHE A 357      -0.853  -2.587  -9.121  1.00  0.00           C  
ATOM   1179  CE1 PHE A 357       0.465  -1.616  -6.902  1.00  0.00           C  
ATOM   1180  CE2 PHE A 357      -0.903  -3.285  -7.930  1.00  0.00           C  
ATOM   1181  CZ  PHE A 357      -0.244  -2.798  -6.818  1.00  0.00           C  
ATOM   1182  H   PHE A 357       2.045   0.927  -9.898  1.00  0.00           H  
ATOM   1183  HA  PHE A 357       1.637  -1.625 -11.309  1.00  0.00           H  
ATOM   1184  HB2 PHE A 357      -0.415   0.368 -10.324  1.00  0.00           H  
ATOM   1185  HB3 PHE A 357      -0.781  -1.113 -11.203  1.00  0.00           H  
ATOM   1186  HD1 PHE A 357       1.066   0.003  -8.160  1.00  0.00           H  
ATOM   1187  HD2 PHE A 357      -1.368  -2.969  -9.991  1.00  0.00           H  
ATOM   1188  HE1 PHE A 357       0.981  -1.232  -6.034  1.00  0.00           H  
ATOM   1189  HE2 PHE A 357      -1.458  -4.209  -7.868  1.00  0.00           H  
ATOM   1190  HZ  PHE A 357      -0.281  -3.341  -5.886  1.00  0.00           H  
ATOM   1191  N   PRO A 358       0.844  -0.624 -13.540  1.00  0.00           N  
ATOM   1192  CA  PRO A 358       0.739  -0.076 -14.895  1.00  0.00           C  
ATOM   1193  C   PRO A 358       0.078   1.297 -14.916  1.00  0.00           C  
ATOM   1194  O   PRO A 358       0.388   2.133 -15.763  1.00  0.00           O  
ATOM   1195  CB  PRO A 358      -0.132  -1.101 -15.626  1.00  0.00           C  
ATOM   1196  CG  PRO A 358       0.120  -2.387 -14.917  1.00  0.00           C  
ATOM   1197  CD  PRO A 358       0.461  -2.045 -13.483  1.00  0.00           C  
ATOM   1198  HA  PRO A 358       1.705  -0.017 -15.374  1.00  0.00           H  
ATOM   1199  HB2 PRO A 358      -1.171  -0.808 -15.557  1.00  0.00           H  
ATOM   1200  HB3 PRO A 358       0.164  -1.158 -16.662  1.00  0.00           H  
ATOM   1201  HG2 PRO A 358      -0.761  -3.009 -14.960  1.00  0.00           H  
ATOM   1202  HG3 PRO A 358       0.961  -2.894 -15.366  1.00  0.00           H  
ATOM   1203  HD2 PRO A 358      -0.400  -2.187 -12.847  1.00  0.00           H  
ATOM   1204  HD3 PRO A 358       1.287  -2.653 -13.144  1.00  0.00           H  
ATOM   1205  N   ASN A 359      -0.835   1.523 -13.977  1.00  0.00           N  
ATOM   1206  CA  ASN A 359      -1.541   2.796 -13.887  1.00  0.00           C  
ATOM   1207  C   ASN A 359      -2.035   3.046 -12.466  1.00  0.00           C  
ATOM   1208  O   ASN A 359      -1.865   2.206 -11.581  1.00  0.00           O  
ATOM   1209  CB  ASN A 359      -2.723   2.817 -14.860  1.00  0.00           C  
ATOM   1210  CG  ASN A 359      -3.304   1.436 -15.094  1.00  0.00           C  
ATOM   1211  OD1 ASN A 359      -4.027   0.904 -14.251  1.00  0.00           O  
ATOM   1212  ND2 ASN A 359      -2.990   0.849 -16.243  1.00  0.00           N  
ATOM   1213  H   ASN A 359      -1.040   0.817 -13.329  1.00  0.00           H  
ATOM   1214  HA  ASN A 359      -0.849   3.578 -14.159  1.00  0.00           H  
ATOM   1215  HB2 ASN A 359      -3.501   3.451 -14.459  1.00  0.00           H  
ATOM   1216  HB3 ASN A 359      -2.394   3.215 -15.808  1.00  0.00           H  
ATOM   1217 HD21 ASN A 359      -2.409   1.333 -16.867  1.00  0.00           H  
ATOM   1218 HD22 ASN A 359      -3.353  -0.044 -16.420  1.00  0.00           H  
ATOM   1219  N   LYS A 360      -2.646   4.206 -12.253  1.00  0.00           N  
ATOM   1220  CA  LYS A 360      -3.166   4.568 -10.939  1.00  0.00           C  
ATOM   1221  C   LYS A 360      -4.413   3.755 -10.605  1.00  0.00           C  
ATOM   1222  O   LYS A 360      -4.510   3.167  -9.529  1.00  0.00           O  
ATOM   1223  CB  LYS A 360      -3.491   6.062 -10.892  1.00  0.00           C  
ATOM   1224  CG  LYS A 360      -4.536   6.492 -11.908  1.00  0.00           C  
ATOM   1225  CD  LYS A 360      -4.401   7.964 -12.258  1.00  0.00           C  
ATOM   1226  CE  LYS A 360      -5.101   8.845 -11.236  1.00  0.00           C  
ATOM   1227  NZ  LYS A 360      -4.211   9.179 -10.089  1.00  0.00           N  
ATOM   1228  H   LYS A 360      -2.751   4.835 -12.999  1.00  0.00           H  
ATOM   1229  HA  LYS A 360      -2.402   4.351 -10.209  1.00  0.00           H  
ATOM   1230  HB2 LYS A 360      -3.858   6.307  -9.905  1.00  0.00           H  
ATOM   1231  HB3 LYS A 360      -2.586   6.622 -11.079  1.00  0.00           H  
ATOM   1232  HG2 LYS A 360      -4.410   5.906 -12.808  1.00  0.00           H  
ATOM   1233  HG3 LYS A 360      -5.519   6.317 -11.497  1.00  0.00           H  
ATOM   1234  HD2 LYS A 360      -3.354   8.225 -12.285  1.00  0.00           H  
ATOM   1235  HD3 LYS A 360      -4.842   8.136 -13.230  1.00  0.00           H  
ATOM   1236  HE2 LYS A 360      -5.410   9.760 -11.718  1.00  0.00           H  
ATOM   1237  HE3 LYS A 360      -5.971   8.323 -10.864  1.00  0.00           H  
ATOM   1238  HZ1 LYS A 360      -3.878   8.308  -9.629  1.00  0.00           H  
ATOM   1239  HZ2 LYS A 360      -4.726   9.752  -9.391  1.00  0.00           H  
ATOM   1240  HZ3 LYS A 360      -3.386   9.718 -10.422  1.00  0.00           H  
ATOM   1241  N   GLU A 361      -5.361   3.725 -11.536  1.00  0.00           N  
ATOM   1242  CA  GLU A 361      -6.600   2.982 -11.338  1.00  0.00           C  
ATOM   1243  C   GLU A 361      -6.322   1.610 -10.733  1.00  0.00           C  
ATOM   1244  O   GLU A 361      -6.744   1.316  -9.613  1.00  0.00           O  
ATOM   1245  CB  GLU A 361      -7.345   2.824 -12.666  1.00  0.00           C  
ATOM   1246  CG  GLU A 361      -7.934   4.123 -13.191  1.00  0.00           C  
ATOM   1247  CD  GLU A 361      -8.923   3.900 -14.319  1.00  0.00           C  
ATOM   1248  OE1 GLU A 361     -10.014   3.354 -14.052  1.00  0.00           O  
ATOM   1249  OE2 GLU A 361      -8.606   4.272 -15.468  1.00  0.00           O  
ATOM   1250  H   GLU A 361      -5.225   4.214 -12.374  1.00  0.00           H  
ATOM   1251  HA  GLU A 361      -7.219   3.544 -10.655  1.00  0.00           H  
ATOM   1252  HB2 GLU A 361      -6.658   2.439 -13.405  1.00  0.00           H  
ATOM   1253  HB3 GLU A 361      -8.149   2.116 -12.532  1.00  0.00           H  
ATOM   1254  HG2 GLU A 361      -8.441   4.626 -12.382  1.00  0.00           H  
ATOM   1255  HG3 GLU A 361      -7.131   4.747 -13.555  1.00  0.00           H  
ATOM   1256  N   ILE A 362      -5.610   0.773 -11.481  1.00  0.00           N  
ATOM   1257  CA  ILE A 362      -5.275  -0.568 -11.018  1.00  0.00           C  
ATOM   1258  C   ILE A 362      -4.657  -0.530  -9.624  1.00  0.00           C  
ATOM   1259  O   ILE A 362      -5.177  -1.134  -8.687  1.00  0.00           O  
ATOM   1260  CB  ILE A 362      -4.299  -1.268 -11.981  1.00  0.00           C  
ATOM   1261  CG1 ILE A 362      -5.006  -1.622 -13.291  1.00  0.00           C  
ATOM   1262  CG2 ILE A 362      -3.717  -2.515 -11.333  1.00  0.00           C  
ATOM   1263  CD1 ILE A 362      -4.065  -2.086 -14.380  1.00  0.00           C  
ATOM   1264  H   ILE A 362      -5.303   1.065 -12.364  1.00  0.00           H  
ATOM   1265  HA  ILE A 362      -6.187  -1.145 -10.979  1.00  0.00           H  
ATOM   1266  HB  ILE A 362      -3.486  -0.589 -12.191  1.00  0.00           H  
ATOM   1267 HG12 ILE A 362      -5.715  -2.414 -13.107  1.00  0.00           H  
ATOM   1268 HG13 ILE A 362      -5.532  -0.750 -13.654  1.00  0.00           H  
ATOM   1269 HG21 ILE A 362      -3.226  -2.245 -10.409  1.00  0.00           H  
ATOM   1270 HG22 ILE A 362      -4.512  -3.216 -11.126  1.00  0.00           H  
ATOM   1271 HG23 ILE A 362      -3.002  -2.969 -12.002  1.00  0.00           H  
ATOM   1272 HD11 ILE A 362      -3.163  -2.481 -13.935  1.00  0.00           H  
ATOM   1273 HD12 ILE A 362      -4.543  -2.853 -14.969  1.00  0.00           H  
ATOM   1274 HD13 ILE A 362      -3.812  -1.249 -15.018  1.00  0.00           H  
ATOM   1275  N   ALA A 363      -3.544   0.185  -9.495  1.00  0.00           N  
ATOM   1276  CA  ALA A 363      -2.857   0.305  -8.216  1.00  0.00           C  
ATOM   1277  C   ALA A 363      -3.845   0.569  -7.085  1.00  0.00           C  
ATOM   1278  O   ALA A 363      -3.772  -0.056  -6.027  1.00  0.00           O  
ATOM   1279  CB  ALA A 363      -1.815   1.413  -8.279  1.00  0.00           C  
ATOM   1280  H   ALA A 363      -3.177   0.644 -10.280  1.00  0.00           H  
ATOM   1281  HA  ALA A 363      -2.344  -0.626  -8.023  1.00  0.00           H  
ATOM   1282  HB1 ALA A 363      -0.917   1.091  -7.771  1.00  0.00           H  
ATOM   1283  HB2 ALA A 363      -1.586   1.634  -9.310  1.00  0.00           H  
ATOM   1284  HB3 ALA A 363      -2.202   2.299  -7.797  1.00  0.00           H  
ATOM   1285  N   TRP A 364      -4.765   1.498  -7.314  1.00  0.00           N  
ATOM   1286  CA  TRP A 364      -5.768   1.844  -6.313  1.00  0.00           C  
ATOM   1287  C   TRP A 364      -6.603   0.627  -5.936  1.00  0.00           C  
ATOM   1288  O   TRP A 364      -6.521   0.131  -4.812  1.00  0.00           O  
ATOM   1289  CB  TRP A 364      -6.676   2.959  -6.835  1.00  0.00           C  
ATOM   1290  CG  TRP A 364      -7.974   3.064  -6.094  1.00  0.00           C  
ATOM   1291  CD1 TRP A 364      -8.175   2.853  -4.759  1.00  0.00           C  
ATOM   1292  CD2 TRP A 364      -9.251   3.405  -6.645  1.00  0.00           C  
ATOM   1293  NE1 TRP A 364      -9.499   3.041  -4.448  1.00  0.00           N  
ATOM   1294  CE2 TRP A 364     -10.180   3.382  -5.587  1.00  0.00           C  
ATOM   1295  CE3 TRP A 364      -9.698   3.730  -7.928  1.00  0.00           C  
ATOM   1296  CZ2 TRP A 364     -11.530   3.670  -5.776  1.00  0.00           C  
ATOM   1297  CZ3 TRP A 364     -11.037   4.015  -8.114  1.00  0.00           C  
ATOM   1298  CH2 TRP A 364     -11.940   3.984  -7.042  1.00  0.00           C  
ATOM   1299  H   TRP A 364      -4.772   1.962  -8.179  1.00  0.00           H  
ATOM   1300  HA  TRP A 364      -5.249   2.197  -5.434  1.00  0.00           H  
ATOM   1301  HB2 TRP A 364      -6.162   3.905  -6.746  1.00  0.00           H  
ATOM   1302  HB3 TRP A 364      -6.899   2.773  -7.876  1.00  0.00           H  
ATOM   1303  HD1 TRP A 364      -7.398   2.576  -4.064  1.00  0.00           H  
ATOM   1304  HE1 TRP A 364      -9.892   2.949  -3.555  1.00  0.00           H  
ATOM   1305  HE3 TRP A 364      -9.017   3.759  -8.767  1.00  0.00           H  
ATOM   1306  HZ2 TRP A 364     -12.238   3.651  -4.961  1.00  0.00           H  
ATOM   1307  HZ3 TRP A 364     -11.402   4.267  -9.099  1.00  0.00           H  
ATOM   1308  HH2 TRP A 364     -12.977   4.213  -7.234  1.00  0.00           H  
ATOM   1309  N   GLN A 365      -7.406   0.149  -6.881  1.00  0.00           N  
ATOM   1310  CA  GLN A 365      -8.257  -1.011  -6.646  1.00  0.00           C  
ATOM   1311  C   GLN A 365      -7.544  -2.043  -5.778  1.00  0.00           C  
ATOM   1312  O   GLN A 365      -8.077  -2.492  -4.765  1.00  0.00           O  
ATOM   1313  CB  GLN A 365      -8.672  -1.645  -7.975  1.00  0.00           C  
ATOM   1314  CG  GLN A 365      -9.266  -0.653  -8.962  1.00  0.00           C  
ATOM   1315  CD  GLN A 365     -10.146  -1.320 -10.001  1.00  0.00           C  
ATOM   1316  OE1 GLN A 365     -10.385  -2.526  -9.946  1.00  0.00           O  
ATOM   1317  NE2 GLN A 365     -10.636  -0.536 -10.954  1.00  0.00           N  
ATOM   1318  H   GLN A 365      -7.428   0.587  -7.757  1.00  0.00           H  
ATOM   1319  HA  GLN A 365      -9.142  -0.674  -6.128  1.00  0.00           H  
ATOM   1320  HB2 GLN A 365      -7.804  -2.098  -8.430  1.00  0.00           H  
ATOM   1321  HB3 GLN A 365      -9.408  -2.411  -7.781  1.00  0.00           H  
ATOM   1322  HG2 GLN A 365      -9.859   0.066  -8.418  1.00  0.00           H  
ATOM   1323  HG3 GLN A 365      -8.460  -0.143  -9.469  1.00  0.00           H  
ATOM   1324 HE21 GLN A 365     -10.402   0.417 -10.934  1.00  0.00           H  
ATOM   1325 HE22 GLN A 365     -11.207  -0.940 -11.639  1.00  0.00           H  
ATOM   1326  N   ALA A 366      -6.334  -2.414  -6.184  1.00  0.00           N  
ATOM   1327  CA  ALA A 366      -5.546  -3.392  -5.443  1.00  0.00           C  
ATOM   1328  C   ALA A 366      -5.357  -2.958  -3.993  1.00  0.00           C  
ATOM   1329  O   ALA A 366      -5.488  -3.765  -3.071  1.00  0.00           O  
ATOM   1330  CB  ALA A 366      -4.196  -3.599  -6.113  1.00  0.00           C  
ATOM   1331  H   ALA A 366      -5.962  -2.020  -7.000  1.00  0.00           H  
ATOM   1332  HA  ALA A 366      -6.078  -4.332  -5.461  1.00  0.00           H  
ATOM   1333  HB1 ALA A 366      -3.871  -2.672  -6.561  1.00  0.00           H  
ATOM   1334  HB2 ALA A 366      -3.473  -3.917  -5.377  1.00  0.00           H  
ATOM   1335  HB3 ALA A 366      -4.288  -4.357  -6.878  1.00  0.00           H  
ATOM   1336  N   LEU A 367      -5.047  -1.681  -3.797  1.00  0.00           N  
ATOM   1337  CA  LEU A 367      -4.839  -1.141  -2.458  1.00  0.00           C  
ATOM   1338  C   LEU A 367      -6.078  -1.342  -1.592  1.00  0.00           C  
ATOM   1339  O   LEU A 367      -6.004  -1.926  -0.510  1.00  0.00           O  
ATOM   1340  CB  LEU A 367      -4.492   0.347  -2.536  1.00  0.00           C  
ATOM   1341  CG  LEU A 367      -4.198   1.038  -1.204  1.00  0.00           C  
ATOM   1342  CD1 LEU A 367      -3.418   2.323  -1.430  1.00  0.00           C  
ATOM   1343  CD2 LEU A 367      -5.491   1.322  -0.454  1.00  0.00           C  
ATOM   1344  H   LEU A 367      -4.955  -1.087  -4.571  1.00  0.00           H  
ATOM   1345  HA  LEU A 367      -4.012  -1.672  -2.012  1.00  0.00           H  
ATOM   1346  HB2 LEU A 367      -3.619   0.451  -3.162  1.00  0.00           H  
ATOM   1347  HB3 LEU A 367      -5.327   0.856  -2.997  1.00  0.00           H  
ATOM   1348  HG  LEU A 367      -3.593   0.384  -0.592  1.00  0.00           H  
ATOM   1349 HD11 LEU A 367      -3.553   2.651  -2.449  1.00  0.00           H  
ATOM   1350 HD12 LEU A 367      -2.370   2.145  -1.245  1.00  0.00           H  
ATOM   1351 HD13 LEU A 367      -3.777   3.087  -0.755  1.00  0.00           H  
ATOM   1352 HD21 LEU A 367      -6.329   0.951  -1.027  1.00  0.00           H  
ATOM   1353 HD22 LEU A 367      -5.599   2.388  -0.310  1.00  0.00           H  
ATOM   1354 HD23 LEU A 367      -5.466   0.829   0.507  1.00  0.00           H  
ATOM   1355  N   HIS A 368      -7.217  -0.856  -2.075  1.00  0.00           N  
ATOM   1356  CA  HIS A 368      -8.473  -0.985  -1.345  1.00  0.00           C  
ATOM   1357  C   HIS A 368      -8.914  -2.443  -1.275  1.00  0.00           C  
ATOM   1358  O   HIS A 368      -9.810  -2.797  -0.506  1.00  0.00           O  
ATOM   1359  CB  HIS A 368      -9.563  -0.143  -2.010  1.00  0.00           C  
ATOM   1360  CG  HIS A 368      -9.540   1.298  -1.602  1.00  0.00           C  
ATOM   1361  ND1 HIS A 368      -8.453   2.122  -1.809  1.00  0.00           N  
ATOM   1362  CD2 HIS A 368     -10.478   2.062  -0.997  1.00  0.00           C  
ATOM   1363  CE1 HIS A 368      -8.724   3.329  -1.347  1.00  0.00           C  
ATOM   1364  NE2 HIS A 368      -9.948   3.319  -0.850  1.00  0.00           N  
ATOM   1365  H   HIS A 368      -7.212  -0.401  -2.942  1.00  0.00           H  
ATOM   1366  HA  HIS A 368      -8.313  -0.621  -0.342  1.00  0.00           H  
ATOM   1367  HB2 HIS A 368      -9.437  -0.185  -3.082  1.00  0.00           H  
ATOM   1368  HB3 HIS A 368     -10.531  -0.547  -1.750  1.00  0.00           H  
ATOM   1369  HD2 HIS A 368     -11.464   1.742  -0.686  1.00  0.00           H  
ATOM   1370  HE1 HIS A 368      -8.060   4.179  -1.372  1.00  0.00           H  
ATOM   1371  HE2 HIS A 368     -10.366   4.062  -0.366  1.00  0.00           H  
ATOM   1372  N   LEU A 369      -8.280  -3.287  -2.082  1.00  0.00           N  
ATOM   1373  CA  LEU A 369      -8.606  -4.709  -2.112  1.00  0.00           C  
ATOM   1374  C   LEU A 369      -7.709  -5.494  -1.162  1.00  0.00           C  
ATOM   1375  O   LEU A 369      -8.109  -6.525  -0.621  1.00  0.00           O  
ATOM   1376  CB  LEU A 369      -8.465  -5.255  -3.534  1.00  0.00           C  
ATOM   1377  CG  LEU A 369      -9.604  -4.920  -4.498  1.00  0.00           C  
ATOM   1378  CD1 LEU A 369      -9.171  -5.153  -5.937  1.00  0.00           C  
ATOM   1379  CD2 LEU A 369     -10.840  -5.746  -4.170  1.00  0.00           C  
ATOM   1380  H   LEU A 369      -7.575  -2.948  -2.672  1.00  0.00           H  
ATOM   1381  HA  LEU A 369      -9.632  -4.820  -1.793  1.00  0.00           H  
ATOM   1382  HB2 LEU A 369      -7.552  -4.858  -3.951  1.00  0.00           H  
ATOM   1383  HB3 LEU A 369      -8.392  -6.331  -3.468  1.00  0.00           H  
ATOM   1384  HG  LEU A 369      -9.861  -3.875  -4.393  1.00  0.00           H  
ATOM   1385 HD11 LEU A 369      -8.397  -4.447  -6.199  1.00  0.00           H  
ATOM   1386 HD12 LEU A 369     -10.018  -5.019  -6.594  1.00  0.00           H  
ATOM   1387 HD13 LEU A 369      -8.792  -6.159  -6.040  1.00  0.00           H  
ATOM   1388 HD21 LEU A 369     -10.825  -6.659  -4.748  1.00  0.00           H  
ATOM   1389 HD22 LEU A 369     -11.727  -5.178  -4.415  1.00  0.00           H  
ATOM   1390 HD23 LEU A 369     -10.845  -5.985  -3.118  1.00  0.00           H  
ATOM   1391  N   VAL A 370      -6.492  -4.998  -0.960  1.00  0.00           N  
ATOM   1392  CA  VAL A 370      -5.537  -5.651  -0.072  1.00  0.00           C  
ATOM   1393  C   VAL A 370      -5.329  -4.840   1.202  1.00  0.00           C  
ATOM   1394  O   VAL A 370      -4.354  -5.042   1.925  1.00  0.00           O  
ATOM   1395  CB  VAL A 370      -4.177  -5.859  -0.765  1.00  0.00           C  
ATOM   1396  CG1 VAL A 370      -3.316  -6.827   0.030  1.00  0.00           C  
ATOM   1397  CG2 VAL A 370      -4.376  -6.354  -2.189  1.00  0.00           C  
ATOM   1398  H   VAL A 370      -6.231  -4.172  -1.419  1.00  0.00           H  
ATOM   1399  HA  VAL A 370      -5.935  -6.621   0.190  1.00  0.00           H  
ATOM   1400  HB  VAL A 370      -3.668  -4.907  -0.804  1.00  0.00           H  
ATOM   1401 HG11 VAL A 370      -2.627  -7.326  -0.637  1.00  0.00           H  
ATOM   1402 HG12 VAL A 370      -2.761  -6.285   0.782  1.00  0.00           H  
ATOM   1403 HG13 VAL A 370      -3.948  -7.562   0.508  1.00  0.00           H  
ATOM   1404 HG21 VAL A 370      -3.867  -5.690  -2.873  1.00  0.00           H  
ATOM   1405 HG22 VAL A 370      -3.969  -7.350  -2.285  1.00  0.00           H  
ATOM   1406 HG23 VAL A 370      -5.430  -6.372  -2.422  1.00  0.00           H  
ATOM   1407  N   ASN A 371      -6.252  -3.923   1.471  1.00  0.00           N  
ATOM   1408  CA  ASN A 371      -6.169  -3.081   2.659  1.00  0.00           C  
ATOM   1409  C   ASN A 371      -6.546  -3.868   3.910  1.00  0.00           C  
ATOM   1410  O   ASN A 371      -7.675  -4.335   4.046  1.00  0.00           O  
ATOM   1411  CB  ASN A 371      -7.085  -1.865   2.512  1.00  0.00           C  
ATOM   1412  CG  ASN A 371      -8.510  -2.159   2.940  1.00  0.00           C  
ATOM   1413  OD1 ASN A 371      -9.381  -2.410   2.107  1.00  0.00           O  
ATOM   1414  ND2 ASN A 371      -8.753  -2.129   4.245  1.00  0.00           N  
ATOM   1415  H   ASN A 371      -7.006  -3.810   0.857  1.00  0.00           H  
ATOM   1416  HA  ASN A 371      -5.148  -2.743   2.755  1.00  0.00           H  
ATOM   1417  HB2 ASN A 371      -6.705  -1.059   3.124  1.00  0.00           H  
ATOM   1418  HB3 ASN A 371      -7.096  -1.552   1.479  1.00  0.00           H  
ATOM   1419 HD21 ASN A 371      -8.011  -1.923   4.851  1.00  0.00           H  
ATOM   1420 HD22 ASN A 371      -9.666  -2.318   4.550  1.00  0.00           H  
ATOM   1421  N   GLY A 372      -5.590  -4.009   4.824  1.00  0.00           N  
ATOM   1422  CA  GLY A 372      -5.841  -4.739   6.053  1.00  0.00           C  
ATOM   1423  C   GLY A 372      -5.726  -6.239   5.870  1.00  0.00           C  
ATOM   1424  O   GLY A 372      -6.479  -7.004   6.475  1.00  0.00           O  
ATOM   1425  H   GLY A 372      -4.708  -3.615   4.663  1.00  0.00           H  
ATOM   1426  HA2 GLY A 372      -5.127  -4.422   6.800  1.00  0.00           H  
ATOM   1427  HA3 GLY A 372      -6.837  -4.505   6.400  1.00  0.00           H  
ATOM   1428  N   TYR A 373      -4.784  -6.661   5.035  1.00  0.00           N  
ATOM   1429  CA  TYR A 373      -4.577  -8.080   4.771  1.00  0.00           C  
ATOM   1430  C   TYR A 373      -3.733  -8.721   5.869  1.00  0.00           C  
ATOM   1431  O   TYR A 373      -2.557  -8.399   6.033  1.00  0.00           O  
ATOM   1432  CB  TYR A 373      -3.899  -8.274   3.413  1.00  0.00           C  
ATOM   1433  CG  TYR A 373      -3.820  -9.719   2.977  1.00  0.00           C  
ATOM   1434  CD1 TYR A 373      -4.948 -10.392   2.525  1.00  0.00           C  
ATOM   1435  CD2 TYR A 373      -2.616 -10.412   3.015  1.00  0.00           C  
ATOM   1436  CE1 TYR A 373      -4.880 -11.714   2.127  1.00  0.00           C  
ATOM   1437  CE2 TYR A 373      -2.538 -11.732   2.617  1.00  0.00           C  
ATOM   1438  CZ  TYR A 373      -3.673 -12.379   2.174  1.00  0.00           C  
ATOM   1439  OH  TYR A 373      -3.600 -13.694   1.777  1.00  0.00           O  
ATOM   1440  H   TYR A 373      -4.216  -6.004   4.583  1.00  0.00           H  
ATOM   1441  HA  TYR A 373      -5.545  -8.559   4.750  1.00  0.00           H  
ATOM   1442  HB2 TYR A 373      -4.452  -7.732   2.662  1.00  0.00           H  
ATOM   1443  HB3 TYR A 373      -2.892  -7.886   3.462  1.00  0.00           H  
ATOM   1444  HD1 TYR A 373      -5.892  -9.868   2.490  1.00  0.00           H  
ATOM   1445  HD2 TYR A 373      -1.729  -9.903   3.363  1.00  0.00           H  
ATOM   1446  HE1 TYR A 373      -5.769 -12.220   1.779  1.00  0.00           H  
ATOM   1447  HE2 TYR A 373      -1.593 -12.255   2.654  1.00  0.00           H  
ATOM   1448  HH  TYR A 373      -3.608 -13.740   0.818  1.00  0.00           H  
ATOM   1449  N   LYS A 374      -4.344  -9.632   6.620  1.00  0.00           N  
ATOM   1450  CA  LYS A 374      -3.651 -10.322   7.701  1.00  0.00           C  
ATOM   1451  C   LYS A 374      -2.609 -11.289   7.151  1.00  0.00           C  
ATOM   1452  O   LYS A 374      -2.945 -12.365   6.654  1.00  0.00           O  
ATOM   1453  CB  LYS A 374      -4.654 -11.079   8.575  1.00  0.00           C  
ATOM   1454  CG  LYS A 374      -4.225 -11.200  10.027  1.00  0.00           C  
ATOM   1455  CD  LYS A 374      -5.280 -11.906  10.863  1.00  0.00           C  
ATOM   1456  CE  LYS A 374      -5.272 -11.415  12.302  1.00  0.00           C  
ATOM   1457  NZ  LYS A 374      -4.217 -12.087  13.111  1.00  0.00           N  
ATOM   1458  H   LYS A 374      -5.284  -9.846   6.440  1.00  0.00           H  
ATOM   1459  HA  LYS A 374      -3.153  -9.577   8.303  1.00  0.00           H  
ATOM   1460  HB2 LYS A 374      -5.603 -10.564   8.543  1.00  0.00           H  
ATOM   1461  HB3 LYS A 374      -4.782 -12.074   8.174  1.00  0.00           H  
ATOM   1462  HG2 LYS A 374      -3.306 -11.765  10.076  1.00  0.00           H  
ATOM   1463  HG3 LYS A 374      -4.064 -10.210  10.429  1.00  0.00           H  
ATOM   1464  HD2 LYS A 374      -6.253 -11.714  10.435  1.00  0.00           H  
ATOM   1465  HD3 LYS A 374      -5.084 -12.968  10.852  1.00  0.00           H  
ATOM   1466  HE2 LYS A 374      -5.091 -10.351  12.305  1.00  0.00           H  
ATOM   1467  HE3 LYS A 374      -6.236 -11.617  12.743  1.00  0.00           H  
ATOM   1468  HZ1 LYS A 374      -3.344 -12.179  12.553  1.00  0.00           H  
ATOM   1469  HZ2 LYS A 374      -4.535 -13.035  13.395  1.00  0.00           H  
ATOM   1470  HZ3 LYS A 374      -4.013 -11.531  13.965  1.00  0.00           H  
ATOM   1471  N   LEU A 375      -1.341 -10.900   7.243  1.00  0.00           N  
ATOM   1472  CA  LEU A 375      -0.249 -11.734   6.755  1.00  0.00           C  
ATOM   1473  C   LEU A 375       0.734 -12.056   7.876  1.00  0.00           C  
ATOM   1474  O   LEU A 375       1.257 -11.155   8.534  1.00  0.00           O  
ATOM   1475  CB  LEU A 375       0.481 -11.033   5.607  1.00  0.00           C  
ATOM   1476  CG  LEU A 375       1.610 -11.825   4.946  1.00  0.00           C  
ATOM   1477  CD1 LEU A 375       1.058 -13.058   4.247  1.00  0.00           C  
ATOM   1478  CD2 LEU A 375       2.371 -10.949   3.962  1.00  0.00           C  
ATOM   1479  H   LEU A 375      -1.135 -10.032   7.647  1.00  0.00           H  
ATOM   1480  HA  LEU A 375      -0.673 -12.657   6.389  1.00  0.00           H  
ATOM   1481  HB2 LEU A 375      -0.248 -10.799   4.847  1.00  0.00           H  
ATOM   1482  HB3 LEU A 375       0.902 -10.117   5.995  1.00  0.00           H  
ATOM   1483  HG  LEU A 375       2.302 -12.157   5.707  1.00  0.00           H  
ATOM   1484 HD11 LEU A 375       1.709 -13.898   4.431  1.00  0.00           H  
ATOM   1485 HD12 LEU A 375       1.000 -12.874   3.184  1.00  0.00           H  
ATOM   1486 HD13 LEU A 375       0.070 -13.277   4.627  1.00  0.00           H  
ATOM   1487 HD21 LEU A 375       1.832 -10.905   3.027  1.00  0.00           H  
ATOM   1488 HD22 LEU A 375       3.353 -11.367   3.793  1.00  0.00           H  
ATOM   1489 HD23 LEU A 375       2.470  -9.954   4.369  1.00  0.00           H  
ATOM   1490  N   TYR A 376       0.983 -13.342   8.088  1.00  0.00           N  
ATOM   1491  CA  TYR A 376       1.902 -13.782   9.129  1.00  0.00           C  
ATOM   1492  C   TYR A 376       1.467 -13.262  10.497  1.00  0.00           C  
ATOM   1493  O   TYR A 376       2.288 -13.078  11.394  1.00  0.00           O  
ATOM   1494  CB  TYR A 376       3.322 -13.307   8.820  1.00  0.00           C  
ATOM   1495  CG  TYR A 376       3.948 -14.002   7.631  1.00  0.00           C  
ATOM   1496  CD1 TYR A 376       3.906 -15.386   7.509  1.00  0.00           C  
ATOM   1497  CD2 TYR A 376       4.579 -13.275   6.629  1.00  0.00           C  
ATOM   1498  CE1 TYR A 376       4.477 -16.025   6.426  1.00  0.00           C  
ATOM   1499  CE2 TYR A 376       5.151 -13.906   5.541  1.00  0.00           C  
ATOM   1500  CZ  TYR A 376       5.098 -15.281   5.444  1.00  0.00           C  
ATOM   1501  OH  TYR A 376       5.666 -15.914   4.362  1.00  0.00           O  
ATOM   1502  H   TYR A 376       0.535 -14.014   7.531  1.00  0.00           H  
ATOM   1503  HA  TYR A 376       1.891 -14.863   9.148  1.00  0.00           H  
ATOM   1504  HB2 TYR A 376       3.304 -12.249   8.611  1.00  0.00           H  
ATOM   1505  HB3 TYR A 376       3.952 -13.489   9.679  1.00  0.00           H  
ATOM   1506  HD1 TYR A 376       3.419 -15.965   8.279  1.00  0.00           H  
ATOM   1507  HD2 TYR A 376       4.619 -12.199   6.709  1.00  0.00           H  
ATOM   1508  HE1 TYR A 376       4.434 -17.101   6.349  1.00  0.00           H  
ATOM   1509  HE2 TYR A 376       5.638 -13.323   4.773  1.00  0.00           H  
ATOM   1510  HH  TYR A 376       5.247 -16.768   4.235  1.00  0.00           H  
ATOM   1511  N   GLY A 377       0.167 -13.027  10.646  1.00  0.00           N  
ATOM   1512  CA  GLY A 377      -0.357 -12.529  11.905  1.00  0.00           C  
ATOM   1513  C   GLY A 377      -0.130 -11.041  12.080  1.00  0.00           C  
ATOM   1514  O   GLY A 377      -0.070 -10.543  13.204  1.00  0.00           O  
ATOM   1515  H   GLY A 377      -0.441 -13.191   9.895  1.00  0.00           H  
ATOM   1516  HA2 GLY A 377      -1.417 -12.729  11.944  1.00  0.00           H  
ATOM   1517  HA3 GLY A 377       0.129 -13.054  12.715  1.00  0.00           H  
ATOM   1518  N   LYS A 378      -0.001 -10.329  10.966  1.00  0.00           N  
ATOM   1519  CA  LYS A 378       0.221  -8.888  11.000  1.00  0.00           C  
ATOM   1520  C   LYS A 378      -0.713  -8.170  10.032  1.00  0.00           C  
ATOM   1521  O   LYS A 378      -0.954  -8.644   8.920  1.00  0.00           O  
ATOM   1522  CB  LYS A 378       1.677  -8.568  10.654  1.00  0.00           C  
ATOM   1523  CG  LYS A 378       2.675  -9.097  11.669  1.00  0.00           C  
ATOM   1524  CD  LYS A 378       3.924  -8.234  11.726  1.00  0.00           C  
ATOM   1525  CE  LYS A 378       4.672  -8.423  13.037  1.00  0.00           C  
ATOM   1526  NZ  LYS A 378       5.466  -9.683  13.047  1.00  0.00           N  
ATOM   1527  H   LYS A 378      -0.058 -10.783  10.099  1.00  0.00           H  
ATOM   1528  HA  LYS A 378       0.014  -8.544  12.002  1.00  0.00           H  
ATOM   1529  HB2 LYS A 378       1.909  -9.000   9.692  1.00  0.00           H  
ATOM   1530  HB3 LYS A 378       1.792  -7.495  10.593  1.00  0.00           H  
ATOM   1531  HG2 LYS A 378       2.212  -9.106  12.645  1.00  0.00           H  
ATOM   1532  HG3 LYS A 378       2.955 -10.104  11.393  1.00  0.00           H  
ATOM   1533  HD2 LYS A 378       4.577  -8.506  10.910  1.00  0.00           H  
ATOM   1534  HD3 LYS A 378       3.638  -7.196  11.631  1.00  0.00           H  
ATOM   1535  HE2 LYS A 378       5.340  -7.587  13.178  1.00  0.00           H  
ATOM   1536  HE3 LYS A 378       3.956  -8.452  13.844  1.00  0.00           H  
ATOM   1537  HZ1 LYS A 378       5.270 -10.222  13.915  1.00  0.00           H  
ATOM   1538  HZ2 LYS A 378       6.482  -9.466  13.008  1.00  0.00           H  
ATOM   1539  HZ3 LYS A 378       5.216 -10.268  12.224  1.00  0.00           H  
ATOM   1540  N   ILE A 379      -1.235  -7.025  10.458  1.00  0.00           N  
ATOM   1541  CA  ILE A 379      -2.140  -6.242   9.627  1.00  0.00           C  
ATOM   1542  C   ILE A 379      -1.367  -5.342   8.670  1.00  0.00           C  
ATOM   1543  O   ILE A 379      -0.974  -4.230   9.027  1.00  0.00           O  
ATOM   1544  CB  ILE A 379      -3.081  -5.373  10.483  1.00  0.00           C  
ATOM   1545  CG1 ILE A 379      -4.008  -6.259  11.319  1.00  0.00           C  
ATOM   1546  CG2 ILE A 379      -3.891  -4.439   9.597  1.00  0.00           C  
ATOM   1547  CD1 ILE A 379      -4.962  -7.089  10.488  1.00  0.00           C  
ATOM   1548  H   ILE A 379      -1.005  -6.700  11.354  1.00  0.00           H  
ATOM   1549  HA  ILE A 379      -2.742  -6.929   9.050  1.00  0.00           H  
ATOM   1550  HB  ILE A 379      -2.478  -4.772  11.144  1.00  0.00           H  
ATOM   1551 HG12 ILE A 379      -3.412  -6.934  11.913  1.00  0.00           H  
ATOM   1552 HG13 ILE A 379      -4.595  -5.633  11.974  1.00  0.00           H  
ATOM   1553 HG21 ILE A 379      -3.361  -3.505   9.480  1.00  0.00           H  
ATOM   1554 HG22 ILE A 379      -4.033  -4.894   8.628  1.00  0.00           H  
ATOM   1555 HG23 ILE A 379      -4.853  -4.253  10.052  1.00  0.00           H  
ATOM   1556 HD11 ILE A 379      -5.278  -6.522   9.626  1.00  0.00           H  
ATOM   1557 HD12 ILE A 379      -4.465  -7.992  10.164  1.00  0.00           H  
ATOM   1558 HD13 ILE A 379      -5.825  -7.349  11.085  1.00  0.00           H  
ATOM   1559  N   LEU A 380      -1.153  -5.828   7.452  1.00  0.00           N  
ATOM   1560  CA  LEU A 380      -0.427  -5.066   6.441  1.00  0.00           C  
ATOM   1561  C   LEU A 380      -1.100  -3.721   6.185  1.00  0.00           C  
ATOM   1562  O   LEU A 380      -2.308  -3.653   5.960  1.00  0.00           O  
ATOM   1563  CB  LEU A 380      -0.341  -5.863   5.138  1.00  0.00           C  
ATOM   1564  CG  LEU A 380       0.260  -5.127   3.940  1.00  0.00           C  
ATOM   1565  CD1 LEU A 380       0.732  -6.118   2.887  1.00  0.00           C  
ATOM   1566  CD2 LEU A 380      -0.752  -4.158   3.346  1.00  0.00           C  
ATOM   1567  H   LEU A 380      -1.489  -6.719   7.226  1.00  0.00           H  
ATOM   1568  HA  LEU A 380       0.572  -4.890   6.812  1.00  0.00           H  
ATOM   1569  HB2 LEU A 380       0.261  -6.739   5.325  1.00  0.00           H  
ATOM   1570  HB3 LEU A 380      -1.344  -6.168   4.872  1.00  0.00           H  
ATOM   1571  HG  LEU A 380       1.117  -4.556   4.269  1.00  0.00           H  
ATOM   1572 HD11 LEU A 380       1.133  -6.995   3.373  1.00  0.00           H  
ATOM   1573 HD12 LEU A 380       1.500  -5.660   2.281  1.00  0.00           H  
ATOM   1574 HD13 LEU A 380      -0.101  -6.402   2.261  1.00  0.00           H  
ATOM   1575 HD21 LEU A 380      -0.891  -4.381   2.299  1.00  0.00           H  
ATOM   1576 HD22 LEU A 380      -0.388  -3.147   3.453  1.00  0.00           H  
ATOM   1577 HD23 LEU A 380      -1.694  -4.260   3.864  1.00  0.00           H  
ATOM   1578  N   VAL A 381      -0.310  -2.653   6.219  1.00  0.00           N  
ATOM   1579  CA  VAL A 381      -0.828  -1.310   5.987  1.00  0.00           C  
ATOM   1580  C   VAL A 381      -0.326  -0.748   4.662  1.00  0.00           C  
ATOM   1581  O   VAL A 381       0.881  -0.682   4.423  1.00  0.00           O  
ATOM   1582  CB  VAL A 381      -0.430  -0.351   7.124  1.00  0.00           C  
ATOM   1583  CG1 VAL A 381      -0.675   1.093   6.715  1.00  0.00           C  
ATOM   1584  CG2 VAL A 381      -1.190  -0.689   8.398  1.00  0.00           C  
ATOM   1585  H   VAL A 381       0.645  -2.771   6.403  1.00  0.00           H  
ATOM   1586  HA  VAL A 381      -1.907  -1.371   5.956  1.00  0.00           H  
ATOM   1587  HB  VAL A 381       0.626  -0.472   7.317  1.00  0.00           H  
ATOM   1588 HG11 VAL A 381      -1.448   1.127   5.961  1.00  0.00           H  
ATOM   1589 HG12 VAL A 381      -0.987   1.664   7.578  1.00  0.00           H  
ATOM   1590 HG13 VAL A 381       0.235   1.514   6.314  1.00  0.00           H  
ATOM   1591 HG21 VAL A 381      -2.242  -0.782   8.174  1.00  0.00           H  
ATOM   1592 HG22 VAL A 381      -0.825  -1.625   8.798  1.00  0.00           H  
ATOM   1593 HG23 VAL A 381      -1.042   0.094   9.125  1.00  0.00           H  
ATOM   1594  N   ILE A 382      -1.257  -0.344   3.806  1.00  0.00           N  
ATOM   1595  CA  ILE A 382      -0.908   0.215   2.505  1.00  0.00           C  
ATOM   1596  C   ILE A 382      -1.188   1.713   2.457  1.00  0.00           C  
ATOM   1597  O   ILE A 382      -2.163   2.189   3.037  1.00  0.00           O  
ATOM   1598  CB  ILE A 382      -1.683  -0.478   1.369  1.00  0.00           C  
ATOM   1599  CG1 ILE A 382      -1.682  -1.995   1.572  1.00  0.00           C  
ATOM   1600  CG2 ILE A 382      -1.077  -0.119   0.020  1.00  0.00           C  
ATOM   1601  CD1 ILE A 382      -2.649  -2.726   0.666  1.00  0.00           C  
ATOM   1602  H   ILE A 382      -2.201  -0.423   4.054  1.00  0.00           H  
ATOM   1603  HA  ILE A 382       0.149   0.051   2.345  1.00  0.00           H  
ATOM   1604  HB  ILE A 382      -2.701  -0.120   1.386  1.00  0.00           H  
ATOM   1605 HG12 ILE A 382      -0.693  -2.377   1.378  1.00  0.00           H  
ATOM   1606 HG13 ILE A 382      -1.954  -2.213   2.595  1.00  0.00           H  
ATOM   1607 HG21 ILE A 382      -0.076  -0.517  -0.043  1.00  0.00           H  
ATOM   1608 HG22 ILE A 382      -1.682  -0.541  -0.769  1.00  0.00           H  
ATOM   1609 HG23 ILE A 382      -1.046   0.955  -0.086  1.00  0.00           H  
ATOM   1610 HD11 ILE A 382      -3.509  -3.042   1.237  1.00  0.00           H  
ATOM   1611 HD12 ILE A 382      -2.965  -2.068  -0.129  1.00  0.00           H  
ATOM   1612 HD13 ILE A 382      -2.159  -3.592   0.244  1.00  0.00           H  
ATOM   1613  N   GLU A 383      -0.327   2.448   1.762  1.00  0.00           N  
ATOM   1614  CA  GLU A 383      -0.484   3.892   1.637  1.00  0.00           C  
ATOM   1615  C   GLU A 383       0.045   4.384   0.293  1.00  0.00           C  
ATOM   1616  O   GLU A 383       1.216   4.191  -0.035  1.00  0.00           O  
ATOM   1617  CB  GLU A 383       0.248   4.607   2.776  1.00  0.00           C  
ATOM   1618  CG  GLU A 383      -0.366   4.359   4.143  1.00  0.00           C  
ATOM   1619  CD  GLU A 383       0.414   5.022   5.262  1.00  0.00           C  
ATOM   1620  OE1 GLU A 383       0.780   6.206   5.108  1.00  0.00           O  
ATOM   1621  OE2 GLU A 383       0.658   4.359   6.292  1.00  0.00           O  
ATOM   1622  H   GLU A 383       0.431   2.009   1.322  1.00  0.00           H  
ATOM   1623  HA  GLU A 383      -1.537   4.119   1.701  1.00  0.00           H  
ATOM   1624  HB2 GLU A 383       1.273   4.270   2.797  1.00  0.00           H  
ATOM   1625  HB3 GLU A 383       0.233   5.670   2.586  1.00  0.00           H  
ATOM   1626  HG2 GLU A 383      -1.373   4.747   4.148  1.00  0.00           H  
ATOM   1627  HG3 GLU A 383      -0.391   3.294   4.324  1.00  0.00           H  
ATOM   1628  N   PHE A 384      -0.828   5.018  -0.483  1.00  0.00           N  
ATOM   1629  CA  PHE A 384      -0.451   5.535  -1.794  1.00  0.00           C  
ATOM   1630  C   PHE A 384       0.870   6.296  -1.718  1.00  0.00           C  
ATOM   1631  O   PHE A 384       1.195   6.897  -0.696  1.00  0.00           O  
ATOM   1632  CB  PHE A 384      -1.549   6.450  -2.340  1.00  0.00           C  
ATOM   1633  CG  PHE A 384      -2.737   5.705  -2.878  1.00  0.00           C  
ATOM   1634  CD1 PHE A 384      -2.581   4.746  -3.864  1.00  0.00           C  
ATOM   1635  CD2 PHE A 384      -4.010   5.964  -2.396  1.00  0.00           C  
ATOM   1636  CE1 PHE A 384      -3.673   4.060  -4.361  1.00  0.00           C  
ATOM   1637  CE2 PHE A 384      -5.105   5.281  -2.889  1.00  0.00           C  
ATOM   1638  CZ  PHE A 384      -4.936   4.326  -3.872  1.00  0.00           C  
ATOM   1639  H   PHE A 384      -1.747   5.141  -0.167  1.00  0.00           H  
ATOM   1640  HA  PHE A 384      -0.331   4.695  -2.459  1.00  0.00           H  
ATOM   1641  HB2 PHE A 384      -1.895   7.098  -1.548  1.00  0.00           H  
ATOM   1642  HB3 PHE A 384      -1.142   7.052  -3.139  1.00  0.00           H  
ATOM   1643  HD1 PHE A 384      -1.593   4.536  -4.248  1.00  0.00           H  
ATOM   1644  HD2 PHE A 384      -4.144   6.710  -1.625  1.00  0.00           H  
ATOM   1645  HE1 PHE A 384      -3.538   3.313  -5.131  1.00  0.00           H  
ATOM   1646  HE2 PHE A 384      -6.092   5.492  -2.504  1.00  0.00           H  
ATOM   1647  HZ  PHE A 384      -5.791   3.791  -4.259  1.00  0.00           H  
ATOM   1648  N   GLY A 385       1.627   6.265  -2.811  1.00  0.00           N  
ATOM   1649  CA  GLY A 385       2.904   6.954  -2.849  1.00  0.00           C  
ATOM   1650  C   GLY A 385       2.754   8.458  -2.736  1.00  0.00           C  
ATOM   1651  O   GLY A 385       1.707   8.957  -2.321  1.00  0.00           O  
ATOM   1652  H   GLY A 385       1.317   5.771  -3.598  1.00  0.00           H  
ATOM   1653  HA2 GLY A 385       3.515   6.601  -2.032  1.00  0.00           H  
ATOM   1654  HA3 GLY A 385       3.397   6.723  -3.782  1.00  0.00           H  
ATOM   1655  N   LYS A 386       3.804   9.186  -3.104  1.00  0.00           N  
ATOM   1656  CA  LYS A 386       3.786  10.643  -3.041  1.00  0.00           C  
ATOM   1657  C   LYS A 386       3.980  11.249  -4.427  1.00  0.00           C  
ATOM   1658  O   LYS A 386       5.082  11.233  -4.973  1.00  0.00           O  
ATOM   1659  CB  LYS A 386       4.879  11.146  -2.095  1.00  0.00           C  
ATOM   1660  CG  LYS A 386       4.503  11.050  -0.627  1.00  0.00           C  
ATOM   1661  CD  LYS A 386       3.593  12.193  -0.208  1.00  0.00           C  
ATOM   1662  CE  LYS A 386       3.396  12.224   1.300  1.00  0.00           C  
ATOM   1663  NZ  LYS A 386       2.458  13.303   1.714  1.00  0.00           N  
ATOM   1664  H   LYS A 386       4.611   8.731  -3.426  1.00  0.00           H  
ATOM   1665  HA  LYS A 386       2.824  10.947  -2.659  1.00  0.00           H  
ATOM   1666  HB2 LYS A 386       5.773  10.563  -2.256  1.00  0.00           H  
ATOM   1667  HB3 LYS A 386       5.088  12.181  -2.325  1.00  0.00           H  
ATOM   1668  HG2 LYS A 386       3.992  10.115  -0.455  1.00  0.00           H  
ATOM   1669  HG3 LYS A 386       5.405  11.084  -0.032  1.00  0.00           H  
ATOM   1670  HD2 LYS A 386       4.036  13.127  -0.521  1.00  0.00           H  
ATOM   1671  HD3 LYS A 386       2.632  12.070  -0.686  1.00  0.00           H  
ATOM   1672  HE2 LYS A 386       2.998  11.272   1.617  1.00  0.00           H  
ATOM   1673  HE3 LYS A 386       4.353  12.389   1.772  1.00  0.00           H  
ATOM   1674  HZ1 LYS A 386       2.952  13.996   2.311  1.00  0.00           H  
ATOM   1675  HZ2 LYS A 386       1.665  12.901   2.254  1.00  0.00           H  
ATOM   1676  HZ3 LYS A 386       2.080  13.791   0.876  1.00  0.00           H  
ATOM   1677  N   ASN A 387       2.901  11.784  -4.990  1.00  0.00           N  
ATOM   1678  CA  ASN A 387       2.953  12.396  -6.312  1.00  0.00           C  
ATOM   1679  C   ASN A 387       3.607  13.773  -6.249  1.00  0.00           C  
ATOM   1680  O   ASN A 387       3.522  14.467  -5.235  1.00  0.00           O  
ATOM   1681  CB  ASN A 387       1.545  12.515  -6.899  1.00  0.00           C  
ATOM   1682  CG  ASN A 387       1.557  12.965  -8.347  1.00  0.00           C  
ATOM   1683  OD1 ASN A 387       1.710  14.151  -8.638  1.00  0.00           O  
ATOM   1684  ND2 ASN A 387       1.395  12.016  -9.262  1.00  0.00           N  
ATOM   1685  H   ASN A 387       2.050  11.766  -4.505  1.00  0.00           H  
ATOM   1686  HA  ASN A 387       3.546  11.758  -6.950  1.00  0.00           H  
ATOM   1687  HB2 ASN A 387       1.057  11.552  -6.845  1.00  0.00           H  
ATOM   1688  HB3 ASN A 387       0.980  13.232  -6.322  1.00  0.00           H  
ATOM   1689 HD21 ASN A 387       1.279  11.092  -8.956  1.00  0.00           H  
ATOM   1690 HD22 ASN A 387       1.399  12.279 -10.206  1.00  0.00           H  
ATOM   1691  N   LYS A 388       4.258  14.163  -7.339  1.00  0.00           N  
ATOM   1692  CA  LYS A 388       4.926  15.458  -7.410  1.00  0.00           C  
ATOM   1693  C   LYS A 388       4.076  16.467  -8.177  1.00  0.00           C  
ATOM   1694  O   LYS A 388       3.555  17.421  -7.599  1.00  0.00           O  
ATOM   1695  CB  LYS A 388       6.293  15.313  -8.080  1.00  0.00           C  
ATOM   1696  CG  LYS A 388       7.404  14.925  -7.119  1.00  0.00           C  
ATOM   1697  CD  LYS A 388       8.765  15.368  -7.630  1.00  0.00           C  
ATOM   1698  CE  LYS A 388       9.889  14.823  -6.764  1.00  0.00           C  
ATOM   1699  NZ  LYS A 388      11.168  14.713  -7.519  1.00  0.00           N  
ATOM   1700  H   LYS A 388       4.291  13.566  -8.116  1.00  0.00           H  
ATOM   1701  HA  LYS A 388       5.065  15.815  -6.400  1.00  0.00           H  
ATOM   1702  HB2 LYS A 388       6.227  14.555  -8.847  1.00  0.00           H  
ATOM   1703  HB3 LYS A 388       6.557  16.255  -8.539  1.00  0.00           H  
ATOM   1704  HG2 LYS A 388       7.220  15.393  -6.163  1.00  0.00           H  
ATOM   1705  HG3 LYS A 388       7.406  13.850  -7.001  1.00  0.00           H  
ATOM   1706  HD2 LYS A 388       8.895  15.007  -8.639  1.00  0.00           H  
ATOM   1707  HD3 LYS A 388       8.808  16.448  -7.624  1.00  0.00           H  
ATOM   1708  HE2 LYS A 388      10.034  15.485  -5.925  1.00  0.00           H  
ATOM   1709  HE3 LYS A 388       9.608  13.844  -6.405  1.00  0.00           H  
ATOM   1710  HZ1 LYS A 388      11.964  14.596  -6.860  1.00  0.00           H  
ATOM   1711  HZ2 LYS A 388      11.325  15.573  -8.083  1.00  0.00           H  
ATOM   1712  HZ3 LYS A 388      11.137  13.894  -8.158  1.00  0.00           H  
ATOM   1713  N   LYS A 389       3.939  16.248  -9.480  1.00  0.00           N  
ATOM   1714  CA  LYS A 389       3.151  17.137 -10.326  1.00  0.00           C  
ATOM   1715  C   LYS A 389       2.370  16.343 -11.369  1.00  0.00           C  
ATOM   1716  O   LYS A 389       2.958  15.675 -12.220  1.00  0.00           O  
ATOM   1717  CB  LYS A 389       4.060  18.154 -11.019  1.00  0.00           C  
ATOM   1718  CG  LYS A 389       4.605  19.218 -10.083  1.00  0.00           C  
ATOM   1719  CD  LYS A 389       5.586  20.137 -10.793  1.00  0.00           C  
ATOM   1720  CE  LYS A 389       6.989  19.547 -10.809  1.00  0.00           C  
ATOM   1721  NZ  LYS A 389       7.641  19.633  -9.473  1.00  0.00           N  
ATOM   1722  H   LYS A 389       4.379  15.470  -9.883  1.00  0.00           H  
ATOM   1723  HA  LYS A 389       2.451  17.662  -9.694  1.00  0.00           H  
ATOM   1724  HB2 LYS A 389       4.895  17.631 -11.461  1.00  0.00           H  
ATOM   1725  HB3 LYS A 389       3.499  18.646 -11.801  1.00  0.00           H  
ATOM   1726  HG2 LYS A 389       3.784  19.810  -9.707  1.00  0.00           H  
ATOM   1727  HG3 LYS A 389       5.110  18.736  -9.258  1.00  0.00           H  
ATOM   1728  HD2 LYS A 389       5.258  20.281 -11.811  1.00  0.00           H  
ATOM   1729  HD3 LYS A 389       5.610  21.088 -10.281  1.00  0.00           H  
ATOM   1730  HE2 LYS A 389       6.927  18.511 -11.102  1.00  0.00           H  
ATOM   1731  HE3 LYS A 389       7.585  20.090 -11.527  1.00  0.00           H  
ATOM   1732  HZ1 LYS A 389       8.238  18.796  -9.312  1.00  0.00           H  
ATOM   1733  HZ2 LYS A 389       6.921  19.679  -8.725  1.00  0.00           H  
ATOM   1734  HZ3 LYS A 389       8.236  20.485  -9.420  1.00  0.00           H  
ATOM   1735  N   GLN A 390       1.046  16.422 -11.298  1.00  0.00           N  
ATOM   1736  CA  GLN A 390       0.187  15.711 -12.237  1.00  0.00           C  
ATOM   1737  C   GLN A 390       0.505  16.110 -13.674  1.00  0.00           C  
ATOM   1738  O   GLN A 390       1.166  17.120 -13.917  1.00  0.00           O  
ATOM   1739  CB  GLN A 390      -1.285  15.996 -11.930  1.00  0.00           C  
ATOM   1740  CG  GLN A 390      -1.746  15.439 -10.593  1.00  0.00           C  
ATOM   1741  CD  GLN A 390      -3.184  15.801 -10.275  1.00  0.00           C  
ATOM   1742  OE1 GLN A 390      -3.610  16.936 -10.483  1.00  0.00           O  
ATOM   1743  NE2 GLN A 390      -3.940  14.833  -9.768  1.00  0.00           N  
ATOM   1744  H   GLN A 390       0.637  16.971 -10.597  1.00  0.00           H  
ATOM   1745  HA  GLN A 390       0.371  14.654 -12.120  1.00  0.00           H  
ATOM   1746  HB2 GLN A 390      -1.439  17.064 -11.923  1.00  0.00           H  
ATOM   1747  HB3 GLN A 390      -1.893  15.557 -12.707  1.00  0.00           H  
ATOM   1748  HG2 GLN A 390      -1.659  14.363 -10.616  1.00  0.00           H  
ATOM   1749  HG3 GLN A 390      -1.109  15.834  -9.815  1.00  0.00           H  
ATOM   1750 HE21 GLN A 390      -3.531  13.953  -9.628  1.00  0.00           H  
ATOM   1751 HE22 GLN A 390      -4.872  15.040  -9.552  1.00  0.00           H  
ATOM   1752  N   ARG A 391       0.031  15.310 -14.624  1.00  0.00           N  
ATOM   1753  CA  ARG A 391       0.265  15.579 -16.037  1.00  0.00           C  
ATOM   1754  C   ARG A 391      -0.942  15.171 -16.877  1.00  0.00           C  
ATOM   1755  O   ARG A 391      -1.936  14.672 -16.350  1.00  0.00           O  
ATOM   1756  CB  ARG A 391       1.511  14.833 -16.520  1.00  0.00           C  
ATOM   1757  CG  ARG A 391       2.799  15.317 -15.875  1.00  0.00           C  
ATOM   1758  CD  ARG A 391       3.365  16.528 -16.602  1.00  0.00           C  
ATOM   1759  NE  ARG A 391       4.480  17.129 -15.878  1.00  0.00           N  
ATOM   1760  CZ  ARG A 391       5.167  18.174 -16.324  1.00  0.00           C  
ATOM   1761  NH1 ARG A 391       4.854  18.732 -17.486  1.00  0.00           N  
ATOM   1762  NH2 ARG A 391       6.171  18.665 -15.608  1.00  0.00           N  
ATOM   1763  H   ARG A 391      -0.490  14.520 -14.367  1.00  0.00           H  
ATOM   1764  HA  ARG A 391       0.426  16.640 -16.151  1.00  0.00           H  
ATOM   1765  HB2 ARG A 391       1.396  13.782 -16.296  1.00  0.00           H  
ATOM   1766  HB3 ARG A 391       1.599  14.957 -17.588  1.00  0.00           H  
ATOM   1767  HG2 ARG A 391       2.598  15.589 -14.850  1.00  0.00           H  
ATOM   1768  HG3 ARG A 391       3.527  14.520 -15.903  1.00  0.00           H  
ATOM   1769  HD2 ARG A 391       3.706  16.218 -17.579  1.00  0.00           H  
ATOM   1770  HD3 ARG A 391       2.581  17.262 -16.713  1.00  0.00           H  
ATOM   1771  HE  ARG A 391       4.730  16.733 -15.018  1.00  0.00           H  
ATOM   1772 HH11 ARG A 391       4.098  18.366 -18.027  1.00  0.00           H  
ATOM   1773 HH12 ARG A 391       5.372  19.521 -17.818  1.00  0.00           H  
ATOM   1774 HH21 ARG A 391       6.410  18.248 -14.731  1.00  0.00           H  
ATOM   1775 HH22 ARG A 391       6.687  19.453 -15.944  1.00  0.00           H  
ATOM   1776  N   SER A 392      -0.847  15.387 -18.185  1.00  0.00           N  
ATOM   1777  CA  SER A 392      -1.933  15.047 -19.097  1.00  0.00           C  
ATOM   1778  C   SER A 392      -1.486  13.991 -20.103  1.00  0.00           C  
ATOM   1779  O   SER A 392      -0.587  14.228 -20.909  1.00  0.00           O  
ATOM   1780  CB  SER A 392      -2.420  16.296 -19.833  1.00  0.00           C  
ATOM   1781  OG  SER A 392      -3.698  16.085 -20.405  1.00  0.00           O  
ATOM   1782  H   SER A 392      -0.028  15.788 -18.544  1.00  0.00           H  
ATOM   1783  HA  SER A 392      -2.746  14.645 -18.509  1.00  0.00           H  
ATOM   1784  HB2 SER A 392      -2.482  17.119 -19.138  1.00  0.00           H  
ATOM   1785  HB3 SER A 392      -1.722  16.541 -20.620  1.00  0.00           H  
ATOM   1786  HG  SER A 392      -3.789  15.163 -20.656  1.00  0.00           H  
ATOM   1787  N   SER A 393      -2.120  12.824 -20.050  1.00  0.00           N  
ATOM   1788  CA  SER A 393      -1.787  11.730 -20.954  1.00  0.00           C  
ATOM   1789  C   SER A 393      -2.969  11.390 -21.856  1.00  0.00           C  
ATOM   1790  O   SER A 393      -4.121  11.650 -21.511  1.00  0.00           O  
ATOM   1791  CB  SER A 393      -1.366  10.493 -20.158  1.00  0.00           C  
ATOM   1792  OG  SER A 393      -1.361   9.337 -20.976  1.00  0.00           O  
ATOM   1793  H   SER A 393      -2.829  12.696 -19.384  1.00  0.00           H  
ATOM   1794  HA  SER A 393      -0.960  12.050 -21.570  1.00  0.00           H  
ATOM   1795  HB2 SER A 393      -0.373  10.644 -19.762  1.00  0.00           H  
ATOM   1796  HB3 SER A 393      -2.059  10.340 -19.342  1.00  0.00           H  
ATOM   1797  HG  SER A 393      -1.046   8.585 -20.468  1.00  0.00           H  
ATOM   1798  N   GLY A 394      -2.674  10.807 -23.013  1.00  0.00           N  
ATOM   1799  CA  GLY A 394      -3.723  10.440 -23.948  1.00  0.00           C  
ATOM   1800  C   GLY A 394      -3.186  10.144 -25.333  1.00  0.00           C  
ATOM   1801  O   GLY A 394      -2.076  10.538 -25.691  1.00  0.00           O  
ATOM   1802  H   GLY A 394      -1.737  10.623 -23.235  1.00  0.00           H  
ATOM   1803  HA2 GLY A 394      -4.232   9.564 -23.574  1.00  0.00           H  
ATOM   1804  HA3 GLY A 394      -4.430  11.254 -24.015  1.00  0.00           H  
ATOM   1805  N   PRO A 395      -3.985   9.431 -26.141  1.00  0.00           N  
ATOM   1806  CA  PRO A 395      -3.605   9.065 -27.510  1.00  0.00           C  
ATOM   1807  C   PRO A 395      -3.743  10.231 -28.482  1.00  0.00           C  
ATOM   1808  O   PRO A 395      -4.840  10.749 -28.692  1.00  0.00           O  
ATOM   1809  CB  PRO A 395      -4.592   7.951 -27.865  1.00  0.00           C  
ATOM   1810  CG  PRO A 395      -5.798   8.234 -27.039  1.00  0.00           C  
ATOM   1811  CD  PRO A 395      -5.322   8.928 -25.782  1.00  0.00           C  
ATOM   1812  HA  PRO A 395      -2.596   8.681 -27.551  1.00  0.00           H  
ATOM   1813  HB2 PRO A 395      -4.817   7.990 -28.922  1.00  0.00           H  
ATOM   1814  HB3 PRO A 395      -4.163   6.991 -27.620  1.00  0.00           H  
ATOM   1815  HG2 PRO A 395      -6.471   8.882 -27.581  1.00  0.00           H  
ATOM   1816  HG3 PRO A 395      -6.293   7.310 -26.781  1.00  0.00           H  
ATOM   1817  HD2 PRO A 395      -5.985   9.742 -25.531  1.00  0.00           H  
ATOM   1818  HD3 PRO A 395      -5.262   8.223 -24.967  1.00  0.00           H  
ATOM   1819  N   SER A 396      -2.626  10.639 -29.073  1.00  0.00           N  
ATOM   1820  CA  SER A 396      -2.622  11.747 -30.021  1.00  0.00           C  
ATOM   1821  C   SER A 396      -2.872  11.247 -31.441  1.00  0.00           C  
ATOM   1822  O   SER A 396      -1.950  10.806 -32.127  1.00  0.00           O  
ATOM   1823  CB  SER A 396      -1.289  12.496 -29.958  1.00  0.00           C  
ATOM   1824  OG  SER A 396      -1.125  13.338 -31.087  1.00  0.00           O  
ATOM   1825  H   SER A 396      -1.782  10.186 -28.864  1.00  0.00           H  
ATOM   1826  HA  SER A 396      -3.419  12.422 -29.744  1.00  0.00           H  
ATOM   1827  HB2 SER A 396      -1.262  13.101 -29.065  1.00  0.00           H  
ATOM   1828  HB3 SER A 396      -0.479  11.781 -29.935  1.00  0.00           H  
ATOM   1829  HG  SER A 396      -1.982  13.664 -31.371  1.00  0.00           H  
ATOM   1830  N   SER A 397      -4.126  11.321 -31.876  1.00  0.00           N  
ATOM   1831  CA  SER A 397      -4.499  10.873 -33.212  1.00  0.00           C  
ATOM   1832  C   SER A 397      -3.539  11.429 -34.259  1.00  0.00           C  
ATOM   1833  O   SER A 397      -2.917  12.471 -34.057  1.00  0.00           O  
ATOM   1834  CB  SER A 397      -5.931  11.304 -33.536  1.00  0.00           C  
ATOM   1835  OG  SER A 397      -6.845  10.796 -32.580  1.00  0.00           O  
ATOM   1836  H   SER A 397      -4.817  11.682 -31.282  1.00  0.00           H  
ATOM   1837  HA  SER A 397      -4.444   9.795 -33.228  1.00  0.00           H  
ATOM   1838  HB2 SER A 397      -5.988  12.382 -33.535  1.00  0.00           H  
ATOM   1839  HB3 SER A 397      -6.204  10.930 -34.513  1.00  0.00           H  
ATOM   1840  HG  SER A 397      -6.386  10.203 -31.982  1.00  0.00           H  
ATOM   1841  N   GLY A 398      -3.424  10.725 -35.382  1.00  0.00           N  
ATOM   1842  CA  GLY A 398      -2.538  11.162 -36.444  1.00  0.00           C  
ATOM   1843  C   GLY A 398      -1.199  10.452 -36.412  1.00  0.00           C  
ATOM   1844  O   GLY A 398      -0.888   9.743 -35.455  1.00  0.00           O  
ATOM   1845  H   GLY A 398      -3.945   9.901 -35.488  1.00  0.00           H  
ATOM   1846  HA2 GLY A 398      -3.013  10.971 -37.395  1.00  0.00           H  
ATOM   1847  HA3 GLY A 398      -2.372  12.225 -36.344  1.00  0.00           H  
TER    1848      GLY A 398                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A 284     -30.512   8.782  25.730  1.00  0.00           N  
ATOM      2  CA  GLY A 284     -30.256   7.524  26.405  1.00  0.00           C  
ATOM      3  C   GLY A 284     -30.703   6.327  25.590  1.00  0.00           C  
ATOM      4  O   GLY A 284     -31.900   6.074  25.453  1.00  0.00           O  
ATOM      5  H1  GLY A 284     -29.789   9.232  25.244  1.00  0.00           H  
ATOM      6  HA2 GLY A 284     -29.196   7.440  26.596  1.00  0.00           H  
ATOM      7  HA3 GLY A 284     -30.783   7.521  27.348  1.00  0.00           H  
ATOM      8  N   SER A 285     -29.740   5.590  25.045  1.00  0.00           N  
ATOM      9  CA  SER A 285     -30.042   4.417  24.234  1.00  0.00           C  
ATOM     10  C   SER A 285     -29.191   3.225  24.664  1.00  0.00           C  
ATOM     11  O   SER A 285     -28.127   3.392  25.259  1.00  0.00           O  
ATOM     12  CB  SER A 285     -29.805   4.718  22.754  1.00  0.00           C  
ATOM     13  OG  SER A 285     -30.907   5.410  22.192  1.00  0.00           O  
ATOM     14  H   SER A 285     -28.805   5.843  25.191  1.00  0.00           H  
ATOM     15  HA  SER A 285     -31.083   4.171  24.381  1.00  0.00           H  
ATOM     16  HB2 SER A 285     -28.922   5.330  22.651  1.00  0.00           H  
ATOM     17  HB3 SER A 285     -29.666   3.791  22.218  1.00  0.00           H  
ATOM     18  HG  SER A 285     -31.618   4.790  22.014  1.00  0.00           H  
ATOM     19  N   SER A 286     -29.669   2.023  24.359  1.00  0.00           N  
ATOM     20  CA  SER A 286     -28.955   0.803  24.716  1.00  0.00           C  
ATOM     21  C   SER A 286     -27.516   0.848  24.210  1.00  0.00           C  
ATOM     22  O   SER A 286     -27.222   1.483  23.199  1.00  0.00           O  
ATOM     23  CB  SER A 286     -29.673  -0.420  24.142  1.00  0.00           C  
ATOM     24  OG  SER A 286     -29.409  -1.576  24.918  1.00  0.00           O  
ATOM     25  H   SER A 286     -30.524   1.956  23.884  1.00  0.00           H  
ATOM     26  HA  SER A 286     -28.943   0.729  25.793  1.00  0.00           H  
ATOM     27  HB2 SER A 286     -30.736  -0.239  24.136  1.00  0.00           H  
ATOM     28  HB3 SER A 286     -29.331  -0.593  23.132  1.00  0.00           H  
ATOM     29  HG  SER A 286     -30.181  -2.148  24.913  1.00  0.00           H  
ATOM     30  N   GLY A 287     -26.624   0.166  24.922  1.00  0.00           N  
ATOM     31  CA  GLY A 287     -25.226   0.139  24.530  1.00  0.00           C  
ATOM     32  C   GLY A 287     -24.483   1.391  24.951  1.00  0.00           C  
ATOM     33  O   GLY A 287     -24.844   2.499  24.554  1.00  0.00           O  
ATOM     34  H   GLY A 287     -26.916  -0.324  25.720  1.00  0.00           H  
ATOM     35  HA2 GLY A 287     -24.753  -0.717  24.985  1.00  0.00           H  
ATOM     36  HA3 GLY A 287     -25.167   0.044  23.456  1.00  0.00           H  
ATOM     37  N   SER A 288     -23.442   1.216  25.759  1.00  0.00           N  
ATOM     38  CA  SER A 288     -22.649   2.342  26.238  1.00  0.00           C  
ATOM     39  C   SER A 288     -21.464   2.605  25.315  1.00  0.00           C  
ATOM     40  O   SER A 288     -21.337   3.687  24.741  1.00  0.00           O  
ATOM     41  CB  SER A 288     -22.152   2.075  27.661  1.00  0.00           C  
ATOM     42  OG  SER A 288     -23.236   1.840  28.544  1.00  0.00           O  
ATOM     43  H   SER A 288     -23.205   0.309  26.041  1.00  0.00           H  
ATOM     44  HA  SER A 288     -23.285   3.216  26.247  1.00  0.00           H  
ATOM     45  HB2 SER A 288     -21.512   1.205  27.658  1.00  0.00           H  
ATOM     46  HB3 SER A 288     -21.596   2.931  28.012  1.00  0.00           H  
ATOM     47  HG  SER A 288     -23.783   1.132  28.198  1.00  0.00           H  
ATOM     48  N   SER A 289     -20.598   1.606  25.175  1.00  0.00           N  
ATOM     49  CA  SER A 289     -19.420   1.729  24.324  1.00  0.00           C  
ATOM     50  C   SER A 289     -19.822   1.993  22.877  1.00  0.00           C  
ATOM     51  O   SER A 289     -20.648   1.280  22.309  1.00  0.00           O  
ATOM     52  CB  SER A 289     -18.571   0.459  24.407  1.00  0.00           C  
ATOM     53  OG  SER A 289     -18.135   0.223  25.734  1.00  0.00           O  
ATOM     54  H   SER A 289     -20.754   0.767  25.659  1.00  0.00           H  
ATOM     55  HA  SER A 289     -18.838   2.565  24.683  1.00  0.00           H  
ATOM     56  HB2 SER A 289     -19.158  -0.386  24.078  1.00  0.00           H  
ATOM     57  HB3 SER A 289     -17.706   0.566  23.769  1.00  0.00           H  
ATOM     58  HG  SER A 289     -17.314  -0.274  25.717  1.00  0.00           H  
ATOM     59  N   GLY A 290     -19.229   3.026  22.283  1.00  0.00           N  
ATOM     60  CA  GLY A 290     -19.536   3.366  20.907  1.00  0.00           C  
ATOM     61  C   GLY A 290     -21.018   3.599  20.684  1.00  0.00           C  
ATOM     62  O   GLY A 290     -21.774   2.653  20.468  1.00  0.00           O  
ATOM     63  H   GLY A 290     -18.577   3.559  22.785  1.00  0.00           H  
ATOM     64  HA2 GLY A 290     -18.998   4.264  20.641  1.00  0.00           H  
ATOM     65  HA3 GLY A 290     -19.210   2.561  20.267  1.00  0.00           H  
ATOM     66  N   GLU A 291     -21.433   4.860  20.739  1.00  0.00           N  
ATOM     67  CA  GLU A 291     -22.834   5.212  20.544  1.00  0.00           C  
ATOM     68  C   GLU A 291     -23.300   4.834  19.141  1.00  0.00           C  
ATOM     69  O   GLU A 291     -24.445   4.428  18.944  1.00  0.00           O  
ATOM     70  CB  GLU A 291     -23.044   6.710  20.776  1.00  0.00           C  
ATOM     71  CG  GLU A 291     -22.214   7.590  19.857  1.00  0.00           C  
ATOM     72  CD  GLU A 291     -22.630   9.047  19.912  1.00  0.00           C  
ATOM     73  OE1 GLU A 291     -23.679   9.389  19.326  1.00  0.00           O  
ATOM     74  OE2 GLU A 291     -21.907   9.847  20.544  1.00  0.00           O  
ATOM     75  H   GLU A 291     -20.781   5.571  20.914  1.00  0.00           H  
ATOM     76  HA  GLU A 291     -23.418   4.660  21.265  1.00  0.00           H  
ATOM     77  HB2 GLU A 291     -24.087   6.943  20.619  1.00  0.00           H  
ATOM     78  HB3 GLU A 291     -22.782   6.943  21.797  1.00  0.00           H  
ATOM     79  HG2 GLU A 291     -21.177   7.517  20.150  1.00  0.00           H  
ATOM     80  HG3 GLU A 291     -22.327   7.238  18.842  1.00  0.00           H  
ATOM     81  N   GLU A 292     -22.403   4.970  18.169  1.00  0.00           N  
ATOM     82  CA  GLU A 292     -22.723   4.643  16.784  1.00  0.00           C  
ATOM     83  C   GLU A 292     -21.636   3.768  16.166  1.00  0.00           C  
ATOM     84  O   GLU A 292     -21.927   2.822  15.436  1.00  0.00           O  
ATOM     85  CB  GLU A 292     -22.893   5.922  15.961  1.00  0.00           C  
ATOM     86  CG  GLU A 292     -24.041   6.799  16.431  1.00  0.00           C  
ATOM     87  CD  GLU A 292     -24.564   7.710  15.337  1.00  0.00           C  
ATOM     88  OE1 GLU A 292     -24.450   7.339  14.150  1.00  0.00           O  
ATOM     89  OE2 GLU A 292     -25.089   8.794  15.668  1.00  0.00           O  
ATOM     90  H   GLU A 292     -21.506   5.297  18.388  1.00  0.00           H  
ATOM     91  HA  GLU A 292     -23.653   4.096  16.779  1.00  0.00           H  
ATOM     92  HB2 GLU A 292     -21.980   6.497  16.019  1.00  0.00           H  
ATOM     93  HB3 GLU A 292     -23.071   5.652  14.931  1.00  0.00           H  
ATOM     94  HG2 GLU A 292     -24.848   6.165  16.766  1.00  0.00           H  
ATOM     95  HG3 GLU A 292     -23.699   7.409  17.254  1.00  0.00           H  
ATOM     96  N   ILE A 293     -20.382   4.094  16.465  1.00  0.00           N  
ATOM     97  CA  ILE A 293     -19.251   3.339  15.940  1.00  0.00           C  
ATOM     98  C   ILE A 293     -19.409   1.848  16.219  1.00  0.00           C  
ATOM     99  O   ILE A 293     -18.796   1.013  15.554  1.00  0.00           O  
ATOM    100  CB  ILE A 293     -17.921   3.825  16.543  1.00  0.00           C  
ATOM    101  CG1 ILE A 293     -17.970   3.749  18.071  1.00  0.00           C  
ATOM    102  CG2 ILE A 293     -17.621   5.245  16.087  1.00  0.00           C  
ATOM    103  CD1 ILE A 293     -16.605   3.647  18.714  1.00  0.00           C  
ATOM    104  H   ILE A 293     -20.214   4.859  17.052  1.00  0.00           H  
ATOM    105  HA  ILE A 293     -19.217   3.491  14.871  1.00  0.00           H  
ATOM    106  HB  ILE A 293     -17.132   3.182  16.183  1.00  0.00           H  
ATOM    107 HG12 ILE A 293     -18.452   4.634  18.453  1.00  0.00           H  
ATOM    108 HG13 ILE A 293     -18.541   2.879  18.361  1.00  0.00           H  
ATOM    109 HG21 ILE A 293     -16.974   5.216  15.223  1.00  0.00           H  
ATOM    110 HG22 ILE A 293     -18.543   5.743  15.829  1.00  0.00           H  
ATOM    111 HG23 ILE A 293     -17.131   5.783  16.886  1.00  0.00           H  
ATOM    112 HD11 ILE A 293     -16.683   3.894  19.763  1.00  0.00           H  
ATOM    113 HD12 ILE A 293     -16.230   2.641  18.608  1.00  0.00           H  
ATOM    114 HD13 ILE A 293     -15.928   4.337  18.233  1.00  0.00           H  
ATOM    115  N   ARG A 294     -20.237   1.520  17.206  1.00  0.00           N  
ATOM    116  CA  ARG A 294     -20.476   0.130  17.574  1.00  0.00           C  
ATOM    117  C   ARG A 294     -21.052  -0.652  16.396  1.00  0.00           C  
ATOM    118  O   ARG A 294     -20.856  -1.862  16.286  1.00  0.00           O  
ATOM    119  CB  ARG A 294     -21.431   0.053  18.767  1.00  0.00           C  
ATOM    120  CG  ARG A 294     -22.795   0.666  18.497  1.00  0.00           C  
ATOM    121  CD  ARG A 294     -23.741   0.458  19.669  1.00  0.00           C  
ATOM    122  NE  ARG A 294     -25.037   1.092  19.445  1.00  0.00           N  
ATOM    123  CZ  ARG A 294     -25.963   0.602  18.628  1.00  0.00           C  
ATOM    124  NH1 ARG A 294     -25.736  -0.522  17.961  1.00  0.00           N  
ATOM    125  NH2 ARG A 294     -27.119   1.236  18.476  1.00  0.00           N  
ATOM    126  H   ARG A 294     -20.697   2.231  17.700  1.00  0.00           H  
ATOM    127  HA  ARG A 294     -19.529  -0.307  17.852  1.00  0.00           H  
ATOM    128  HB2 ARG A 294     -21.573  -0.985  19.032  1.00  0.00           H  
ATOM    129  HB3 ARG A 294     -20.985   0.572  19.602  1.00  0.00           H  
ATOM    130  HG2 ARG A 294     -22.675   1.726  18.329  1.00  0.00           H  
ATOM    131  HG3 ARG A 294     -23.218   0.206  17.617  1.00  0.00           H  
ATOM    132  HD2 ARG A 294     -23.889  -0.601  19.812  1.00  0.00           H  
ATOM    133  HD3 ARG A 294     -23.292   0.881  20.555  1.00  0.00           H  
ATOM    134  HE  ARG A 294     -25.225   1.923  19.927  1.00  0.00           H  
ATOM    135 HH11 ARG A 294     -24.866  -1.001  18.074  1.00  0.00           H  
ATOM    136 HH12 ARG A 294     -26.435  -0.888  17.348  1.00  0.00           H  
ATOM    137 HH21 ARG A 294     -27.293   2.083  18.977  1.00  0.00           H  
ATOM    138 HH22 ARG A 294     -27.814   0.866  17.861  1.00  0.00           H  
ATOM    139  N   LYS A 295     -21.764   0.048  15.519  1.00  0.00           N  
ATOM    140  CA  LYS A 295     -22.368  -0.578  14.349  1.00  0.00           C  
ATOM    141  C   LYS A 295     -21.372  -0.654  13.197  1.00  0.00           C  
ATOM    142  O   LYS A 295     -21.160  -1.719  12.615  1.00  0.00           O  
ATOM    143  CB  LYS A 295     -23.611   0.201  13.913  1.00  0.00           C  
ATOM    144  CG  LYS A 295     -24.576  -0.617  13.071  1.00  0.00           C  
ATOM    145  CD  LYS A 295     -25.517  -1.436  13.939  1.00  0.00           C  
ATOM    146  CE  LYS A 295     -26.831  -1.715  13.226  1.00  0.00           C  
ATOM    147  NZ  LYS A 295     -27.615  -0.469  13.003  1.00  0.00           N  
ATOM    148  H   LYS A 295     -21.884   1.011  15.662  1.00  0.00           H  
ATOM    149  HA  LYS A 295     -22.659  -1.581  14.623  1.00  0.00           H  
ATOM    150  HB2 LYS A 295     -24.135   0.542  14.794  1.00  0.00           H  
ATOM    151  HB3 LYS A 295     -23.299   1.058  13.335  1.00  0.00           H  
ATOM    152  HG2 LYS A 295     -25.161   0.053  12.458  1.00  0.00           H  
ATOM    153  HG3 LYS A 295     -24.010  -1.285  12.438  1.00  0.00           H  
ATOM    154  HD2 LYS A 295     -25.043  -2.378  14.177  1.00  0.00           H  
ATOM    155  HD3 LYS A 295     -25.719  -0.892  14.850  1.00  0.00           H  
ATOM    156  HE2 LYS A 295     -26.619  -2.172  12.272  1.00  0.00           H  
ATOM    157  HE3 LYS A 295     -27.415  -2.395  13.829  1.00  0.00           H  
ATOM    158  HZ1 LYS A 295     -27.075   0.191  12.409  1.00  0.00           H  
ATOM    159  HZ2 LYS A 295     -27.823  -0.010  13.911  1.00  0.00           H  
ATOM    160  HZ3 LYS A 295     -28.512  -0.692  12.527  1.00  0.00           H  
ATOM    161  N   ILE A 296     -20.763   0.482  12.872  1.00  0.00           N  
ATOM    162  CA  ILE A 296     -19.787   0.543  11.791  1.00  0.00           C  
ATOM    163  C   ILE A 296     -18.654  -0.453  12.014  1.00  0.00           C  
ATOM    164  O   ILE A 296     -17.817  -0.288  12.902  1.00  0.00           O  
ATOM    165  CB  ILE A 296     -19.193   1.957  11.648  1.00  0.00           C  
ATOM    166  CG1 ILE A 296     -20.281   2.953  11.244  1.00  0.00           C  
ATOM    167  CG2 ILE A 296     -18.062   1.955  10.630  1.00  0.00           C  
ATOM    168  CD1 ILE A 296     -21.092   3.469  12.411  1.00  0.00           C  
ATOM    169  H   ILE A 296     -20.974   1.297  13.372  1.00  0.00           H  
ATOM    170  HA  ILE A 296     -20.295   0.293  10.870  1.00  0.00           H  
ATOM    171  HB  ILE A 296     -18.784   2.249  12.604  1.00  0.00           H  
ATOM    172 HG12 ILE A 296     -19.822   3.801  10.759  1.00  0.00           H  
ATOM    173 HG13 ILE A 296     -20.959   2.473  10.553  1.00  0.00           H  
ATOM    174 HG21 ILE A 296     -18.216   1.153   9.923  1.00  0.00           H  
ATOM    175 HG22 ILE A 296     -18.050   2.899  10.105  1.00  0.00           H  
ATOM    176 HG23 ILE A 296     -17.120   1.812  11.137  1.00  0.00           H  
ATOM    177 HD11 ILE A 296     -21.924   2.804  12.593  1.00  0.00           H  
ATOM    178 HD12 ILE A 296     -20.469   3.516  13.290  1.00  0.00           H  
ATOM    179 HD13 ILE A 296     -21.466   4.456  12.181  1.00  0.00           H  
ATOM    180  N   PRO A 297     -18.625  -1.511  11.191  1.00  0.00           N  
ATOM    181  CA  PRO A 297     -17.599  -2.554  11.278  1.00  0.00           C  
ATOM    182  C   PRO A 297     -16.191  -1.975  11.379  1.00  0.00           C  
ATOM    183  O   PRO A 297     -15.368  -2.454  12.157  1.00  0.00           O  
ATOM    184  CB  PRO A 297     -17.767  -3.328   9.968  1.00  0.00           C  
ATOM    185  CG  PRO A 297     -19.197  -3.137   9.597  1.00  0.00           C  
ATOM    186  CD  PRO A 297     -19.592  -1.770  10.111  1.00  0.00           C  
ATOM    187  HA  PRO A 297     -17.775  -3.216  12.114  1.00  0.00           H  
ATOM    188  HB2 PRO A 297     -17.105  -2.917   9.218  1.00  0.00           H  
ATOM    189  HB3 PRO A 297     -17.536  -4.370  10.129  1.00  0.00           H  
ATOM    190  HG2 PRO A 297     -19.306  -3.179   8.524  1.00  0.00           H  
ATOM    191  HG3 PRO A 297     -19.802  -3.899  10.067  1.00  0.00           H  
ATOM    192  HD2 PRO A 297     -19.495  -1.039   9.323  1.00  0.00           H  
ATOM    193  HD3 PRO A 297     -20.602  -1.785  10.494  1.00  0.00           H  
ATOM    194  N   MET A 298     -15.924  -0.941  10.587  1.00  0.00           N  
ATOM    195  CA  MET A 298     -14.616  -0.297  10.589  1.00  0.00           C  
ATOM    196  C   MET A 298     -14.731   1.165  11.008  1.00  0.00           C  
ATOM    197  O   MET A 298     -14.687   2.067  10.171  1.00  0.00           O  
ATOM    198  CB  MET A 298     -13.975  -0.393   9.203  1.00  0.00           C  
ATOM    199  CG  MET A 298     -13.342  -1.746   8.919  1.00  0.00           C  
ATOM    200  SD  MET A 298     -14.497  -2.905   8.161  1.00  0.00           S  
ATOM    201  CE  MET A 298     -14.612  -2.234   6.504  1.00  0.00           C  
ATOM    202  H   MET A 298     -16.622  -0.604   9.988  1.00  0.00           H  
ATOM    203  HA  MET A 298     -13.992  -0.815  11.302  1.00  0.00           H  
ATOM    204  HB2 MET A 298     -14.731  -0.209   8.455  1.00  0.00           H  
ATOM    205  HB3 MET A 298     -13.207   0.363   9.121  1.00  0.00           H  
ATOM    206  HG2 MET A 298     -12.506  -1.605   8.251  1.00  0.00           H  
ATOM    207  HG3 MET A 298     -12.990  -2.166   9.849  1.00  0.00           H  
ATOM    208  HE1 MET A 298     -14.272  -1.209   6.506  1.00  0.00           H  
ATOM    209  HE2 MET A 298     -13.994  -2.817   5.836  1.00  0.00           H  
ATOM    210  HE3 MET A 298     -15.639  -2.273   6.170  1.00  0.00           H  
ATOM    211  N   PHE A 299     -14.881   1.393  12.309  1.00  0.00           N  
ATOM    212  CA  PHE A 299     -15.004   2.746  12.839  1.00  0.00           C  
ATOM    213  C   PHE A 299     -14.154   3.725  12.035  1.00  0.00           C  
ATOM    214  O   PHE A 299     -14.678   4.633  11.390  1.00  0.00           O  
ATOM    215  CB  PHE A 299     -14.585   2.780  14.311  1.00  0.00           C  
ATOM    216  CG  PHE A 299     -14.898   1.511  15.052  1.00  0.00           C  
ATOM    217  CD1 PHE A 299     -16.132   0.899  14.915  1.00  0.00           C  
ATOM    218  CD2 PHE A 299     -13.955   0.931  15.886  1.00  0.00           C  
ATOM    219  CE1 PHE A 299     -16.423  -0.269  15.595  1.00  0.00           C  
ATOM    220  CE2 PHE A 299     -14.240  -0.237  16.569  1.00  0.00           C  
ATOM    221  CZ  PHE A 299     -15.475  -0.836  16.424  1.00  0.00           C  
ATOM    222  H   PHE A 299     -14.909   0.632  12.927  1.00  0.00           H  
ATOM    223  HA  PHE A 299     -16.039   3.038  12.762  1.00  0.00           H  
ATOM    224  HB2 PHE A 299     -13.520   2.944  14.371  1.00  0.00           H  
ATOM    225  HB3 PHE A 299     -15.100   3.589  14.805  1.00  0.00           H  
ATOM    226  HD1 PHE A 299     -16.875   1.343  14.267  1.00  0.00           H  
ATOM    227  HD2 PHE A 299     -12.989   1.400  16.001  1.00  0.00           H  
ATOM    228  HE1 PHE A 299     -17.390  -0.735  15.480  1.00  0.00           H  
ATOM    229  HE2 PHE A 299     -13.497  -0.679  17.216  1.00  0.00           H  
ATOM    230  HZ  PHE A 299     -15.699  -1.749  16.957  1.00  0.00           H  
ATOM    231  N   SER A 300     -12.840   3.532  12.078  1.00  0.00           N  
ATOM    232  CA  SER A 300     -11.916   4.401  11.357  1.00  0.00           C  
ATOM    233  C   SER A 300     -10.524   3.779  11.292  1.00  0.00           C  
ATOM    234  O   SER A 300     -10.077   3.131  12.239  1.00  0.00           O  
ATOM    235  CB  SER A 300     -11.843   5.773  12.029  1.00  0.00           C  
ATOM    236  OG  SER A 300     -10.907   6.612  11.374  1.00  0.00           O  
ATOM    237  H   SER A 300     -12.483   2.791  12.611  1.00  0.00           H  
ATOM    238  HA  SER A 300     -12.290   4.521  10.352  1.00  0.00           H  
ATOM    239  HB2 SER A 300     -12.815   6.241  11.993  1.00  0.00           H  
ATOM    240  HB3 SER A 300     -11.540   5.650  13.059  1.00  0.00           H  
ATOM    241  HG  SER A 300     -10.907   6.420  10.434  1.00  0.00           H  
ATOM    242  N   SER A 301      -9.845   3.980  10.168  1.00  0.00           N  
ATOM    243  CA  SER A 301      -8.505   3.437   9.977  1.00  0.00           C  
ATOM    244  C   SER A 301      -7.723   4.263   8.960  1.00  0.00           C  
ATOM    245  O   SER A 301      -8.297   5.067   8.224  1.00  0.00           O  
ATOM    246  CB  SER A 301      -8.584   1.980   9.514  1.00  0.00           C  
ATOM    247  OG  SER A 301      -9.260   1.179  10.468  1.00  0.00           O  
ATOM    248  H   SER A 301     -10.255   4.506   9.449  1.00  0.00           H  
ATOM    249  HA  SER A 301      -7.992   3.477  10.926  1.00  0.00           H  
ATOM    250  HB2 SER A 301      -9.119   1.931   8.578  1.00  0.00           H  
ATOM    251  HB3 SER A 301      -7.584   1.594   9.379  1.00  0.00           H  
ATOM    252  HG  SER A 301      -9.184   1.581  11.335  1.00  0.00           H  
ATOM    253  N   TYR A 302      -6.411   4.060   8.925  1.00  0.00           N  
ATOM    254  CA  TYR A 302      -5.549   4.787   8.001  1.00  0.00           C  
ATOM    255  C   TYR A 302      -6.253   5.018   6.668  1.00  0.00           C  
ATOM    256  O   TYR A 302      -7.010   4.171   6.197  1.00  0.00           O  
ATOM    257  CB  TYR A 302      -4.245   4.020   7.776  1.00  0.00           C  
ATOM    258  CG  TYR A 302      -4.357   2.927   6.739  1.00  0.00           C  
ATOM    259  CD1 TYR A 302      -4.454   3.232   5.386  1.00  0.00           C  
ATOM    260  CD2 TYR A 302      -4.369   1.588   7.110  1.00  0.00           C  
ATOM    261  CE1 TYR A 302      -4.557   2.236   4.434  1.00  0.00           C  
ATOM    262  CE2 TYR A 302      -4.470   0.585   6.164  1.00  0.00           C  
ATOM    263  CZ  TYR A 302      -4.564   0.915   4.828  1.00  0.00           C  
ATOM    264  OH  TYR A 302      -4.667  -0.081   3.885  1.00  0.00           O  
ATOM    265  H   TYR A 302      -6.012   3.407   9.537  1.00  0.00           H  
ATOM    266  HA  TYR A 302      -5.320   5.745   8.445  1.00  0.00           H  
ATOM    267  HB2 TYR A 302      -3.483   4.709   7.449  1.00  0.00           H  
ATOM    268  HB3 TYR A 302      -3.939   3.565   8.707  1.00  0.00           H  
ATOM    269  HD1 TYR A 302      -4.447   4.268   5.080  1.00  0.00           H  
ATOM    270  HD2 TYR A 302      -4.295   1.334   8.157  1.00  0.00           H  
ATOM    271  HE1 TYR A 302      -4.631   2.493   3.388  1.00  0.00           H  
ATOM    272  HE2 TYR A 302      -4.476  -0.450   6.473  1.00  0.00           H  
ATOM    273  HH  TYR A 302      -4.254  -0.882   4.218  1.00  0.00           H  
ATOM    274  N   ASN A 303      -5.995   6.174   6.063  1.00  0.00           N  
ATOM    275  CA  ASN A 303      -6.604   6.519   4.783  1.00  0.00           C  
ATOM    276  C   ASN A 303      -5.555   6.560   3.676  1.00  0.00           C  
ATOM    277  O   ASN A 303      -4.434   7.034   3.865  1.00  0.00           O  
ATOM    278  CB  ASN A 303      -7.313   7.871   4.879  1.00  0.00           C  
ATOM    279  CG  ASN A 303      -7.402   8.574   3.538  1.00  0.00           C  
ATOM    280  OD1 ASN A 303      -8.406   8.467   2.835  1.00  0.00           O  
ATOM    281  ND2 ASN A 303      -6.348   9.297   3.178  1.00  0.00           N  
ATOM    282  H   ASN A 303      -5.383   6.810   6.488  1.00  0.00           H  
ATOM    283  HA  ASN A 303      -7.330   5.757   4.545  1.00  0.00           H  
ATOM    284  HB2 ASN A 303      -8.315   7.719   5.252  1.00  0.00           H  
ATOM    285  HB3 ASN A 303      -6.772   8.508   5.563  1.00  0.00           H  
ATOM    286 HD21 ASN A 303      -5.583   9.337   3.789  1.00  0.00           H  
ATOM    287 HD22 ASN A 303      -6.380   9.763   2.315  1.00  0.00           H  
ATOM    288  N   PRO A 304      -5.924   6.051   2.491  1.00  0.00           N  
ATOM    289  CA  PRO A 304      -5.031   6.019   1.329  1.00  0.00           C  
ATOM    290  C   PRO A 304      -4.942   7.371   0.629  1.00  0.00           C  
ATOM    291  O   PRO A 304      -3.851   7.859   0.337  1.00  0.00           O  
ATOM    292  CB  PRO A 304      -5.681   4.982   0.411  1.00  0.00           C  
ATOM    293  CG  PRO A 304      -7.130   5.030   0.750  1.00  0.00           C  
ATOM    294  CD  PRO A 304      -7.244   5.470   2.193  1.00  0.00           C  
ATOM    295  HA  PRO A 304      -4.038   5.690   1.602  1.00  0.00           H  
ATOM    296  HB2 PRO A 304      -5.506   5.253  -0.622  1.00  0.00           H  
ATOM    297  HB3 PRO A 304      -5.260   4.007   0.608  1.00  0.00           H  
ATOM    298  HG2 PRO A 304      -7.631   5.752   0.123  1.00  0.00           H  
ATOM    299  HG3 PRO A 304      -7.569   4.052   0.623  1.00  0.00           H  
ATOM    300  HD2 PRO A 304      -8.023   6.212   2.290  1.00  0.00           H  
ATOM    301  HD3 PRO A 304      -7.445   4.624   2.834  1.00  0.00           H  
ATOM    302  N   GLY A 305      -6.098   7.971   0.361  1.00  0.00           N  
ATOM    303  CA  GLY A 305      -6.127   9.261  -0.303  1.00  0.00           C  
ATOM    304  C   GLY A 305      -6.116   9.136  -1.814  1.00  0.00           C  
ATOM    305  O   GLY A 305      -6.300   8.045  -2.353  1.00  0.00           O  
ATOM    306  H   GLY A 305      -6.937   7.535   0.618  1.00  0.00           H  
ATOM    307  HA2 GLY A 305      -7.021   9.788  -0.003  1.00  0.00           H  
ATOM    308  HA3 GLY A 305      -5.264   9.833   0.005  1.00  0.00           H  
ATOM    309  N   GLU A 306      -5.901  10.255  -2.497  1.00  0.00           N  
ATOM    310  CA  GLU A 306      -5.868  10.265  -3.955  1.00  0.00           C  
ATOM    311  C   GLU A 306      -5.152   9.030  -4.492  1.00  0.00           C  
ATOM    312  O   GLU A 306      -4.115   8.609  -3.977  1.00  0.00           O  
ATOM    313  CB  GLU A 306      -5.175  11.531  -4.463  1.00  0.00           C  
ATOM    314  CG  GLU A 306      -5.210  11.678  -5.975  1.00  0.00           C  
ATOM    315  CD  GLU A 306      -6.530  12.229  -6.478  1.00  0.00           C  
ATOM    316  OE1 GLU A 306      -7.546  12.071  -5.769  1.00  0.00           O  
ATOM    317  OE2 GLU A 306      -6.548  12.817  -7.579  1.00  0.00           O  
ATOM    318  H   GLU A 306      -5.761  11.094  -2.010  1.00  0.00           H  
ATOM    319  HA  GLU A 306      -6.888  10.257  -4.309  1.00  0.00           H  
ATOM    320  HB2 GLU A 306      -5.659  12.392  -4.027  1.00  0.00           H  
ATOM    321  HB3 GLU A 306      -4.142  11.512  -4.149  1.00  0.00           H  
ATOM    322  HG2 GLU A 306      -4.419  12.349  -6.277  1.00  0.00           H  
ATOM    323  HG3 GLU A 306      -5.047  10.709  -6.423  1.00  0.00           H  
ATOM    324  N   PRO A 307      -5.717   8.432  -5.551  1.00  0.00           N  
ATOM    325  CA  PRO A 307      -5.150   7.236  -6.182  1.00  0.00           C  
ATOM    326  C   PRO A 307      -3.903   7.549  -7.001  1.00  0.00           C  
ATOM    327  O   PRO A 307      -3.786   8.626  -7.583  1.00  0.00           O  
ATOM    328  CB  PRO A 307      -6.279   6.745  -7.091  1.00  0.00           C  
ATOM    329  CG  PRO A 307      -7.059   7.970  -7.421  1.00  0.00           C  
ATOM    330  CD  PRO A 307      -6.953   8.878  -6.216  1.00  0.00           C  
ATOM    331  HA  PRO A 307      -4.917   6.475  -5.451  1.00  0.00           H  
ATOM    332  HB2 PRO A 307      -5.859   6.292  -7.979  1.00  0.00           H  
ATOM    333  HB3 PRO A 307      -6.883   6.023  -6.563  1.00  0.00           H  
ATOM    334  HG2 PRO A 307      -6.632   8.456  -8.285  1.00  0.00           H  
ATOM    335  HG3 PRO A 307      -8.091   7.709  -7.608  1.00  0.00           H  
ATOM    336  HD2 PRO A 307      -6.872   9.908  -6.529  1.00  0.00           H  
ATOM    337  HD3 PRO A 307      -7.808   8.744  -5.569  1.00  0.00           H  
ATOM    338  N   ASN A 308      -2.974   6.599  -7.043  1.00  0.00           N  
ATOM    339  CA  ASN A 308      -1.735   6.774  -7.792  1.00  0.00           C  
ATOM    340  C   ASN A 308      -1.171   5.426  -8.232  1.00  0.00           C  
ATOM    341  O   ASN A 308      -1.593   4.376  -7.749  1.00  0.00           O  
ATOM    342  CB  ASN A 308      -0.703   7.520  -6.944  1.00  0.00           C  
ATOM    343  CG  ASN A 308       0.335   8.233  -7.790  1.00  0.00           C  
ATOM    344  OD1 ASN A 308       0.047   8.674  -8.902  1.00  0.00           O  
ATOM    345  ND2 ASN A 308       1.549   8.348  -7.264  1.00  0.00           N  
ATOM    346  H   ASN A 308      -3.125   5.761  -6.558  1.00  0.00           H  
ATOM    347  HA  ASN A 308      -1.959   7.361  -8.670  1.00  0.00           H  
ATOM    348  HB2 ASN A 308      -1.209   8.254  -6.334  1.00  0.00           H  
ATOM    349  HB3 ASN A 308      -0.195   6.814  -6.303  1.00  0.00           H  
ATOM    350 HD21 ASN A 308       1.705   7.972  -6.373  1.00  0.00           H  
ATOM    351 HD22 ASN A 308       2.238   8.806  -7.789  1.00  0.00           H  
ATOM    352  N   LYS A 309      -0.212   5.465  -9.151  1.00  0.00           N  
ATOM    353  CA  LYS A 309       0.413   4.248  -9.657  1.00  0.00           C  
ATOM    354  C   LYS A 309       1.543   3.795  -8.738  1.00  0.00           C  
ATOM    355  O   LYS A 309       2.513   3.183  -9.185  1.00  0.00           O  
ATOM    356  CB  LYS A 309       0.952   4.477 -11.070  1.00  0.00           C  
ATOM    357  CG  LYS A 309       2.017   5.557 -11.149  1.00  0.00           C  
ATOM    358  CD  LYS A 309       3.413   4.976 -10.997  1.00  0.00           C  
ATOM    359  CE  LYS A 309       4.444   5.798 -11.756  1.00  0.00           C  
ATOM    360  NZ  LYS A 309       5.691   5.025 -12.010  1.00  0.00           N  
ATOM    361  H   LYS A 309       0.083   6.334  -9.499  1.00  0.00           H  
ATOM    362  HA  LYS A 309      -0.341   3.476  -9.688  1.00  0.00           H  
ATOM    363  HB2 LYS A 309       1.378   3.554 -11.434  1.00  0.00           H  
ATOM    364  HB3 LYS A 309       0.132   4.762 -11.714  1.00  0.00           H  
ATOM    365  HG2 LYS A 309       1.946   6.051 -12.106  1.00  0.00           H  
ATOM    366  HG3 LYS A 309       1.847   6.275 -10.358  1.00  0.00           H  
ATOM    367  HD2 LYS A 309       3.677   4.965  -9.950  1.00  0.00           H  
ATOM    368  HD3 LYS A 309       3.417   3.966 -11.382  1.00  0.00           H  
ATOM    369  HE2 LYS A 309       4.019   6.102 -12.700  1.00  0.00           H  
ATOM    370  HE3 LYS A 309       4.687   6.674 -11.172  1.00  0.00           H  
ATOM    371  HZ1 LYS A 309       6.523   5.601 -11.770  1.00  0.00           H  
ATOM    372  HZ2 LYS A 309       5.746   4.759 -13.015  1.00  0.00           H  
ATOM    373  HZ3 LYS A 309       5.700   4.160 -11.432  1.00  0.00           H  
ATOM    374  N   VAL A 310       1.411   4.099  -7.451  1.00  0.00           N  
ATOM    375  CA  VAL A 310       2.419   3.720  -6.468  1.00  0.00           C  
ATOM    376  C   VAL A 310       1.783   3.416  -5.116  1.00  0.00           C  
ATOM    377  O   VAL A 310       1.086   4.254  -4.542  1.00  0.00           O  
ATOM    378  CB  VAL A 310       3.472   4.830  -6.288  1.00  0.00           C  
ATOM    379  CG1 VAL A 310       4.485   4.438  -5.223  1.00  0.00           C  
ATOM    380  CG2 VAL A 310       4.164   5.126  -7.611  1.00  0.00           C  
ATOM    381  H   VAL A 310       0.615   4.588  -7.154  1.00  0.00           H  
ATOM    382  HA  VAL A 310       2.920   2.833  -6.828  1.00  0.00           H  
ATOM    383  HB  VAL A 310       2.968   5.728  -5.962  1.00  0.00           H  
ATOM    384 HG11 VAL A 310       5.193   3.737  -5.641  1.00  0.00           H  
ATOM    385 HG12 VAL A 310       5.007   5.319  -4.881  1.00  0.00           H  
ATOM    386 HG13 VAL A 310       3.972   3.977  -4.392  1.00  0.00           H  
ATOM    387 HG21 VAL A 310       4.241   4.216  -8.187  1.00  0.00           H  
ATOM    388 HG22 VAL A 310       3.589   5.855  -8.163  1.00  0.00           H  
ATOM    389 HG23 VAL A 310       5.152   5.517  -7.420  1.00  0.00           H  
ATOM    390  N   LEU A 311       2.026   2.211  -4.613  1.00  0.00           N  
ATOM    391  CA  LEU A 311       1.477   1.794  -3.327  1.00  0.00           C  
ATOM    392  C   LEU A 311       2.592   1.520  -2.322  1.00  0.00           C  
ATOM    393  O   LEU A 311       3.507   0.744  -2.592  1.00  0.00           O  
ATOM    394  CB  LEU A 311       0.612   0.543  -3.500  1.00  0.00           C  
ATOM    395  CG  LEU A 311      -0.363   0.560  -4.678  1.00  0.00           C  
ATOM    396  CD1 LEU A 311      -1.171  -0.728  -4.719  1.00  0.00           C  
ATOM    397  CD2 LEU A 311      -1.284   1.767  -4.589  1.00  0.00           C  
ATOM    398  H   LEU A 311       2.588   1.586  -5.116  1.00  0.00           H  
ATOM    399  HA  LEU A 311       0.861   2.599  -2.954  1.00  0.00           H  
ATOM    400  HB2 LEU A 311       1.273  -0.300  -3.630  1.00  0.00           H  
ATOM    401  HB3 LEU A 311       0.038   0.412  -2.595  1.00  0.00           H  
ATOM    402  HG  LEU A 311       0.197   0.632  -5.600  1.00  0.00           H  
ATOM    403 HD11 LEU A 311      -2.100  -0.552  -5.240  1.00  0.00           H  
ATOM    404 HD12 LEU A 311      -1.380  -1.054  -3.710  1.00  0.00           H  
ATOM    405 HD13 LEU A 311      -0.606  -1.491  -5.234  1.00  0.00           H  
ATOM    406 HD21 LEU A 311      -1.654   1.866  -3.579  1.00  0.00           H  
ATOM    407 HD22 LEU A 311      -2.117   1.635  -5.265  1.00  0.00           H  
ATOM    408 HD23 LEU A 311      -0.737   2.658  -4.861  1.00  0.00           H  
ATOM    409  N   TYR A 312       2.506   2.161  -1.162  1.00  0.00           N  
ATOM    410  CA  TYR A 312       3.507   1.987  -0.117  1.00  0.00           C  
ATOM    411  C   TYR A 312       2.978   1.092   1.000  1.00  0.00           C  
ATOM    412  O   TYR A 312       2.207   1.533   1.853  1.00  0.00           O  
ATOM    413  CB  TYR A 312       3.919   3.345   0.455  1.00  0.00           C  
ATOM    414  CG  TYR A 312       4.944   3.250   1.563  1.00  0.00           C  
ATOM    415  CD1 TYR A 312       6.051   2.421   1.442  1.00  0.00           C  
ATOM    416  CD2 TYR A 312       4.803   3.991   2.731  1.00  0.00           C  
ATOM    417  CE1 TYR A 312       6.989   2.331   2.452  1.00  0.00           C  
ATOM    418  CE2 TYR A 312       5.737   3.907   3.745  1.00  0.00           C  
ATOM    419  CZ  TYR A 312       6.828   3.076   3.602  1.00  0.00           C  
ATOM    420  OH  TYR A 312       7.761   2.990   4.610  1.00  0.00           O  
ATOM    421  H   TYR A 312       1.752   2.768  -1.006  1.00  0.00           H  
ATOM    422  HA  TYR A 312       4.373   1.518  -0.561  1.00  0.00           H  
ATOM    423  HB2 TYR A 312       4.341   3.949  -0.335  1.00  0.00           H  
ATOM    424  HB3 TYR A 312       3.045   3.842   0.852  1.00  0.00           H  
ATOM    425  HD1 TYR A 312       6.175   1.839   0.540  1.00  0.00           H  
ATOM    426  HD2 TYR A 312       3.948   4.642   2.840  1.00  0.00           H  
ATOM    427  HE1 TYR A 312       7.844   1.680   2.340  1.00  0.00           H  
ATOM    428  HE2 TYR A 312       5.610   4.491   4.646  1.00  0.00           H  
ATOM    429  HH  TYR A 312       8.592   3.364   4.309  1.00  0.00           H  
ATOM    430  N   LEU A 313       3.400  -0.167   0.988  1.00  0.00           N  
ATOM    431  CA  LEU A 313       2.972  -1.127   2.000  1.00  0.00           C  
ATOM    432  C   LEU A 313       3.914  -1.112   3.199  1.00  0.00           C  
ATOM    433  O   LEU A 313       5.131  -1.004   3.045  1.00  0.00           O  
ATOM    434  CB  LEU A 313       2.910  -2.534   1.403  1.00  0.00           C  
ATOM    435  CG  LEU A 313       1.812  -2.776   0.366  1.00  0.00           C  
ATOM    436  CD1 LEU A 313       2.219  -2.207  -0.985  1.00  0.00           C  
ATOM    437  CD2 LEU A 313       1.505  -4.262   0.251  1.00  0.00           C  
ATOM    438  H   LEU A 313       4.014  -0.459   0.283  1.00  0.00           H  
ATOM    439  HA  LEU A 313       1.984  -0.841   2.330  1.00  0.00           H  
ATOM    440  HB2 LEU A 313       3.860  -2.734   0.931  1.00  0.00           H  
ATOM    441  HB3 LEU A 313       2.759  -3.231   2.215  1.00  0.00           H  
ATOM    442  HG  LEU A 313       0.910  -2.270   0.682  1.00  0.00           H  
ATOM    443 HD11 LEU A 313       1.432  -2.384  -1.702  1.00  0.00           H  
ATOM    444 HD12 LEU A 313       3.126  -2.688  -1.319  1.00  0.00           H  
ATOM    445 HD13 LEU A 313       2.389  -1.144  -0.891  1.00  0.00           H  
ATOM    446 HD21 LEU A 313       0.448  -4.423   0.405  1.00  0.00           H  
ATOM    447 HD22 LEU A 313       2.065  -4.804   0.999  1.00  0.00           H  
ATOM    448 HD23 LEU A 313       1.783  -4.611  -0.732  1.00  0.00           H  
ATOM    449  N   LYS A 314       3.344  -1.223   4.394  1.00  0.00           N  
ATOM    450  CA  LYS A 314       4.134  -1.226   5.621  1.00  0.00           C  
ATOM    451  C   LYS A 314       3.716  -2.376   6.533  1.00  0.00           C  
ATOM    452  O   LYS A 314       2.871  -3.193   6.170  1.00  0.00           O  
ATOM    453  CB  LYS A 314       3.975   0.106   6.357  1.00  0.00           C  
ATOM    454  CG  LYS A 314       4.114   1.320   5.454  1.00  0.00           C  
ATOM    455  CD  LYS A 314       3.278   2.485   5.954  1.00  0.00           C  
ATOM    456  CE  LYS A 314       3.838   3.059   7.247  1.00  0.00           C  
ATOM    457  NZ  LYS A 314       3.451   2.242   8.430  1.00  0.00           N  
ATOM    458  H   LYS A 314       2.370  -1.306   4.452  1.00  0.00           H  
ATOM    459  HA  LYS A 314       5.169  -1.357   5.349  1.00  0.00           H  
ATOM    460  HB2 LYS A 314       2.997   0.136   6.816  1.00  0.00           H  
ATOM    461  HB3 LYS A 314       4.729   0.169   7.128  1.00  0.00           H  
ATOM    462  HG2 LYS A 314       5.151   1.620   5.427  1.00  0.00           H  
ATOM    463  HG3 LYS A 314       3.788   1.055   4.458  1.00  0.00           H  
ATOM    464  HD2 LYS A 314       3.271   3.261   5.204  1.00  0.00           H  
ATOM    465  HD3 LYS A 314       2.268   2.143   6.131  1.00  0.00           H  
ATOM    466  HE2 LYS A 314       4.915   3.087   7.176  1.00  0.00           H  
ATOM    467  HE3 LYS A 314       3.460   4.063   7.374  1.00  0.00           H  
ATOM    468  HZ1 LYS A 314       3.251   2.860   9.241  1.00  0.00           H  
ATOM    469  HZ2 LYS A 314       4.223   1.594   8.685  1.00  0.00           H  
ATOM    470  HZ3 LYS A 314       2.600   1.683   8.216  1.00  0.00           H  
ATOM    471  N   ASN A 315       4.313  -2.431   7.719  1.00  0.00           N  
ATOM    472  CA  ASN A 315       4.003  -3.480   8.683  1.00  0.00           C  
ATOM    473  C   ASN A 315       4.206  -4.861   8.069  1.00  0.00           C  
ATOM    474  O   ASN A 315       3.310  -5.705   8.102  1.00  0.00           O  
ATOM    475  CB  ASN A 315       2.561  -3.336   9.178  1.00  0.00           C  
ATOM    476  CG  ASN A 315       2.354  -3.961  10.543  1.00  0.00           C  
ATOM    477  OD1 ASN A 315       2.423  -5.182  10.697  1.00  0.00           O  
ATOM    478  ND2 ASN A 315       2.097  -3.127  11.544  1.00  0.00           N  
ATOM    479  H   ASN A 315       4.979  -1.750   7.951  1.00  0.00           H  
ATOM    480  HA  ASN A 315       4.673  -3.369   9.522  1.00  0.00           H  
ATOM    481  HB2 ASN A 315       2.312  -2.286   9.242  1.00  0.00           H  
ATOM    482  HB3 ASN A 315       1.897  -3.817   8.476  1.00  0.00           H  
ATOM    483 HD21 ASN A 315       2.058  -2.168  11.347  1.00  0.00           H  
ATOM    484 HD22 ASN A 315       1.960  -3.504  12.438  1.00  0.00           H  
ATOM    485  N   LEU A 316       5.390  -5.085   7.508  1.00  0.00           N  
ATOM    486  CA  LEU A 316       5.712  -6.364   6.887  1.00  0.00           C  
ATOM    487  C   LEU A 316       6.773  -7.109   7.691  1.00  0.00           C  
ATOM    488  O   LEU A 316       7.922  -6.676   7.772  1.00  0.00           O  
ATOM    489  CB  LEU A 316       6.202  -6.149   5.454  1.00  0.00           C  
ATOM    490  CG  LEU A 316       5.381  -5.178   4.603  1.00  0.00           C  
ATOM    491  CD1 LEU A 316       5.848  -5.210   3.156  1.00  0.00           C  
ATOM    492  CD2 LEU A 316       3.899  -5.511   4.695  1.00  0.00           C  
ATOM    493  H   LEU A 316       6.063  -4.373   7.513  1.00  0.00           H  
ATOM    494  HA  LEU A 316       4.811  -6.958   6.865  1.00  0.00           H  
ATOM    495  HB2 LEU A 316       7.212  -5.771   5.502  1.00  0.00           H  
ATOM    496  HB3 LEU A 316       6.201  -7.108   4.956  1.00  0.00           H  
ATOM    497  HG  LEU A 316       5.523  -4.173   4.977  1.00  0.00           H  
ATOM    498 HD11 LEU A 316       5.011  -5.010   2.504  1.00  0.00           H  
ATOM    499 HD12 LEU A 316       6.255  -6.185   2.931  1.00  0.00           H  
ATOM    500 HD13 LEU A 316       6.609  -4.459   3.007  1.00  0.00           H  
ATOM    501 HD21 LEU A 316       3.360  -4.964   3.936  1.00  0.00           H  
ATOM    502 HD22 LEU A 316       3.527  -5.232   5.671  1.00  0.00           H  
ATOM    503 HD23 LEU A 316       3.758  -6.571   4.545  1.00  0.00           H  
ATOM    504  N   SER A 317       6.379  -8.231   8.283  1.00  0.00           N  
ATOM    505  CA  SER A 317       7.295  -9.036   9.083  1.00  0.00           C  
ATOM    506  C   SER A 317       8.544  -9.393   8.284  1.00  0.00           C  
ATOM    507  O   SER A 317       8.482  -9.712   7.096  1.00  0.00           O  
ATOM    508  CB  SER A 317       6.601 -10.312   9.563  1.00  0.00           C  
ATOM    509  OG  SER A 317       7.475 -11.102  10.352  1.00  0.00           O  
ATOM    510  H   SER A 317       5.449  -8.525   8.181  1.00  0.00           H  
ATOM    511  HA  SER A 317       7.587  -8.450   9.942  1.00  0.00           H  
ATOM    512  HB2 SER A 317       5.739 -10.049  10.157  1.00  0.00           H  
ATOM    513  HB3 SER A 317       6.285 -10.891   8.707  1.00  0.00           H  
ATOM    514  HG  SER A 317       8.360 -11.068   9.981  1.00  0.00           H  
ATOM    515  N   PRO A 318       9.707  -9.340   8.949  1.00  0.00           N  
ATOM    516  CA  PRO A 318      10.994  -9.655   8.321  1.00  0.00           C  
ATOM    517  C   PRO A 318      10.915 -10.883   7.422  1.00  0.00           C  
ATOM    518  O   PRO A 318      11.669 -11.007   6.457  1.00  0.00           O  
ATOM    519  CB  PRO A 318      11.914  -9.924   9.514  1.00  0.00           C  
ATOM    520  CG  PRO A 318      11.342  -9.115  10.625  1.00  0.00           C  
ATOM    521  CD  PRO A 318       9.857  -8.968  10.366  1.00  0.00           C  
ATOM    522  HA  PRO A 318      11.374  -8.818   7.753  1.00  0.00           H  
ATOM    523  HB2 PRO A 318      11.905 -10.980   9.748  1.00  0.00           H  
ATOM    524  HB3 PRO A 318      12.920  -9.612   9.275  1.00  0.00           H  
ATOM    525  HG2 PRO A 318      11.527  -9.604  11.570  1.00  0.00           H  
ATOM    526  HG3 PRO A 318      11.777  -8.126  10.621  1.00  0.00           H  
ATOM    527  HD2 PRO A 318       9.294  -9.637  11.001  1.00  0.00           H  
ATOM    528  HD3 PRO A 318       9.553  -7.944  10.530  1.00  0.00           H  
ATOM    529  N   ARG A 319       9.997 -11.789   7.743  1.00  0.00           N  
ATOM    530  CA  ARG A 319       9.820 -13.008   6.964  1.00  0.00           C  
ATOM    531  C   ARG A 319       9.256 -12.692   5.581  1.00  0.00           C  
ATOM    532  O   ARG A 319       9.666 -13.282   4.582  1.00  0.00           O  
ATOM    533  CB  ARG A 319       8.891 -13.977   7.697  1.00  0.00           C  
ATOM    534  CG  ARG A 319       9.548 -14.676   8.876  1.00  0.00           C  
ATOM    535  CD  ARG A 319      10.208 -15.979   8.455  1.00  0.00           C  
ATOM    536  NE  ARG A 319      11.175 -16.448   9.444  1.00  0.00           N  
ATOM    537  CZ  ARG A 319      12.420 -15.992   9.528  1.00  0.00           C  
ATOM    538  NH1 ARG A 319      12.845 -15.059   8.687  1.00  0.00           N  
ATOM    539  NH2 ARG A 319      13.240 -16.467  10.456  1.00  0.00           N  
ATOM    540  H   ARG A 319       9.425 -11.634   8.524  1.00  0.00           H  
ATOM    541  HA  ARG A 319      10.789 -13.471   6.847  1.00  0.00           H  
ATOM    542  HB2 ARG A 319       8.035 -13.430   8.062  1.00  0.00           H  
ATOM    543  HB3 ARG A 319       8.556 -14.731   7.001  1.00  0.00           H  
ATOM    544  HG2 ARG A 319      10.300 -14.024   9.296  1.00  0.00           H  
ATOM    545  HG3 ARG A 319       8.795 -14.887   9.622  1.00  0.00           H  
ATOM    546  HD2 ARG A 319       9.442 -16.731   8.329  1.00  0.00           H  
ATOM    547  HD3 ARG A 319      10.715 -15.823   7.515  1.00  0.00           H  
ATOM    548  HE  ARG A 319      10.881 -17.137  10.074  1.00  0.00           H  
ATOM    549 HH11 ARG A 319      12.228 -14.698   7.989  1.00  0.00           H  
ATOM    550 HH12 ARG A 319      13.783 -14.716   8.755  1.00  0.00           H  
ATOM    551 HH21 ARG A 319      12.923 -17.171  11.091  1.00  0.00           H  
ATOM    552 HH22 ARG A 319      14.176 -16.124  10.518  1.00  0.00           H  
ATOM    553  N   VAL A 320       8.311 -11.758   5.533  1.00  0.00           N  
ATOM    554  CA  VAL A 320       7.690 -11.363   4.274  1.00  0.00           C  
ATOM    555  C   VAL A 320       8.739 -11.142   3.190  1.00  0.00           C  
ATOM    556  O   VAL A 320       9.660 -10.341   3.355  1.00  0.00           O  
ATOM    557  CB  VAL A 320       6.857 -10.078   4.438  1.00  0.00           C  
ATOM    558  CG1 VAL A 320       6.126  -9.748   3.146  1.00  0.00           C  
ATOM    559  CG2 VAL A 320       5.877 -10.223   5.592  1.00  0.00           C  
ATOM    560  H   VAL A 320       8.026 -11.323   6.364  1.00  0.00           H  
ATOM    561  HA  VAL A 320       7.028 -12.159   3.964  1.00  0.00           H  
ATOM    562  HB  VAL A 320       7.530  -9.264   4.664  1.00  0.00           H  
ATOM    563 HG11 VAL A 320       5.841 -10.663   2.649  1.00  0.00           H  
ATOM    564 HG12 VAL A 320       5.243  -9.168   3.370  1.00  0.00           H  
ATOM    565 HG13 VAL A 320       6.778  -9.177   2.500  1.00  0.00           H  
ATOM    566 HG21 VAL A 320       5.912  -9.335   6.206  1.00  0.00           H  
ATOM    567 HG22 VAL A 320       4.877 -10.352   5.202  1.00  0.00           H  
ATOM    568 HG23 VAL A 320       6.144 -11.084   6.187  1.00  0.00           H  
ATOM    569  N   THR A 321       8.593 -11.856   2.078  1.00  0.00           N  
ATOM    570  CA  THR A 321       9.528 -11.739   0.966  1.00  0.00           C  
ATOM    571  C   THR A 321       8.810 -11.330  -0.315  1.00  0.00           C  
ATOM    572  O   THR A 321       7.581 -11.348  -0.381  1.00  0.00           O  
ATOM    573  CB  THR A 321      10.279 -13.061   0.721  1.00  0.00           C  
ATOM    574  OG1 THR A 321       9.354 -14.153   0.701  1.00  0.00           O  
ATOM    575  CG2 THR A 321      11.326 -13.296   1.799  1.00  0.00           C  
ATOM    576  H   THR A 321       7.839 -12.478   2.006  1.00  0.00           H  
ATOM    577  HA  THR A 321      10.253 -10.978   1.218  1.00  0.00           H  
ATOM    578  HB  THR A 321      10.776 -13.003  -0.237  1.00  0.00           H  
ATOM    579  HG1 THR A 321       9.276 -14.523   1.584  1.00  0.00           H  
ATOM    580 HG21 THR A 321      11.014 -12.817   2.715  1.00  0.00           H  
ATOM    581 HG22 THR A 321      12.271 -12.882   1.479  1.00  0.00           H  
ATOM    582 HG23 THR A 321      11.437 -14.356   1.968  1.00  0.00           H  
ATOM    583  N   GLU A 322       9.584 -10.964  -1.331  1.00  0.00           N  
ATOM    584  CA  GLU A 322       9.019 -10.551  -2.610  1.00  0.00           C  
ATOM    585  C   GLU A 322       7.842 -11.440  -2.997  1.00  0.00           C  
ATOM    586  O   GLU A 322       6.757 -10.949  -3.314  1.00  0.00           O  
ATOM    587  CB  GLU A 322      10.089 -10.598  -3.704  1.00  0.00           C  
ATOM    588  CG  GLU A 322       9.701  -9.847  -4.967  1.00  0.00           C  
ATOM    589  CD  GLU A 322      10.000  -8.363  -4.879  1.00  0.00           C  
ATOM    590  OE1 GLU A 322       9.421  -7.694  -3.997  1.00  0.00           O  
ATOM    591  OE2 GLU A 322      10.811  -7.871  -5.690  1.00  0.00           O  
ATOM    592  H   GLU A 322      10.557 -10.970  -1.217  1.00  0.00           H  
ATOM    593  HA  GLU A 322       8.669  -9.535  -2.506  1.00  0.00           H  
ATOM    594  HB2 GLU A 322      11.001 -10.166  -3.318  1.00  0.00           H  
ATOM    595  HB3 GLU A 322      10.273 -11.629  -3.965  1.00  0.00           H  
ATOM    596  HG2 GLU A 322      10.252 -10.260  -5.799  1.00  0.00           H  
ATOM    597  HG3 GLU A 322       8.643  -9.978  -5.138  1.00  0.00           H  
ATOM    598  N   ARG A 323       8.062 -12.750  -2.970  1.00  0.00           N  
ATOM    599  CA  ARG A 323       7.020 -13.708  -3.319  1.00  0.00           C  
ATOM    600  C   ARG A 323       5.687 -13.314  -2.691  1.00  0.00           C  
ATOM    601  O   ARG A 323       4.662 -13.259  -3.370  1.00  0.00           O  
ATOM    602  CB  ARG A 323       7.416 -15.113  -2.863  1.00  0.00           C  
ATOM    603  CG  ARG A 323       8.609 -15.683  -3.611  1.00  0.00           C  
ATOM    604  CD  ARG A 323       8.878 -17.127  -3.217  1.00  0.00           C  
ATOM    605  NE  ARG A 323      10.264 -17.515  -3.464  1.00  0.00           N  
ATOM    606  CZ  ARG A 323      10.678 -18.775  -3.504  1.00  0.00           C  
ATOM    607  NH1 ARG A 323       9.818 -19.766  -3.315  1.00  0.00           N  
ATOM    608  NH2 ARG A 323      11.956 -19.048  -3.735  1.00  0.00           N  
ATOM    609  H   ARG A 323       8.947 -13.080  -2.710  1.00  0.00           H  
ATOM    610  HA  ARG A 323       6.913 -13.705  -4.394  1.00  0.00           H  
ATOM    611  HB2 ARG A 323       7.661 -15.082  -1.811  1.00  0.00           H  
ATOM    612  HB3 ARG A 323       6.576 -15.776  -3.010  1.00  0.00           H  
ATOM    613  HG2 ARG A 323       8.409 -15.643  -4.673  1.00  0.00           H  
ATOM    614  HG3 ARG A 323       9.482 -15.089  -3.385  1.00  0.00           H  
ATOM    615  HD2 ARG A 323       8.663 -17.244  -2.165  1.00  0.00           H  
ATOM    616  HD3 ARG A 323       8.226 -17.770  -3.789  1.00  0.00           H  
ATOM    617  HE  ARG A 323      10.916 -16.798  -3.607  1.00  0.00           H  
ATOM    618 HH11 ARG A 323       8.854 -19.564  -3.141  1.00  0.00           H  
ATOM    619 HH12 ARG A 323      10.133 -20.715  -3.347  1.00  0.00           H  
ATOM    620 HH21 ARG A 323      12.608 -18.303  -3.879  1.00  0.00           H  
ATOM    621 HH22 ARG A 323      12.267 -19.997  -3.765  1.00  0.00           H  
ATOM    622  N   ASP A 324       5.708 -13.042  -1.390  1.00  0.00           N  
ATOM    623  CA  ASP A 324       4.502 -12.653  -0.670  1.00  0.00           C  
ATOM    624  C   ASP A 324       3.774 -11.528  -1.398  1.00  0.00           C  
ATOM    625  O   ASP A 324       2.559 -11.583  -1.592  1.00  0.00           O  
ATOM    626  CB  ASP A 324       4.851 -12.214   0.753  1.00  0.00           C  
ATOM    627  CG  ASP A 324       5.236 -13.382   1.640  1.00  0.00           C  
ATOM    628  OD1 ASP A 324       4.327 -14.013   2.220  1.00  0.00           O  
ATOM    629  OD2 ASP A 324       6.447 -13.666   1.754  1.00  0.00           O  
ATOM    630  H   ASP A 324       6.558 -13.104  -0.905  1.00  0.00           H  
ATOM    631  HA  ASP A 324       3.852 -13.513  -0.623  1.00  0.00           H  
ATOM    632  HB2 ASP A 324       5.681 -11.525   0.717  1.00  0.00           H  
ATOM    633  HB3 ASP A 324       3.996 -11.720   1.190  1.00  0.00           H  
ATOM    634  N   LEU A 325       4.523 -10.506  -1.798  1.00  0.00           N  
ATOM    635  CA  LEU A 325       3.950  -9.366  -2.505  1.00  0.00           C  
ATOM    636  C   LEU A 325       3.322  -9.803  -3.825  1.00  0.00           C  
ATOM    637  O   LEU A 325       2.158  -9.510  -4.097  1.00  0.00           O  
ATOM    638  CB  LEU A 325       5.023  -8.308  -2.763  1.00  0.00           C  
ATOM    639  CG  LEU A 325       5.779  -7.804  -1.532  1.00  0.00           C  
ATOM    640  CD1 LEU A 325       6.970  -6.955  -1.948  1.00  0.00           C  
ATOM    641  CD2 LEU A 325       4.850  -7.014  -0.622  1.00  0.00           C  
ATOM    642  H   LEU A 325       5.486 -10.518  -1.615  1.00  0.00           H  
ATOM    643  HA  LEU A 325       3.180  -8.941  -1.877  1.00  0.00           H  
ATOM    644  HB2 LEU A 325       5.746  -8.729  -3.445  1.00  0.00           H  
ATOM    645  HB3 LEU A 325       4.544  -7.459  -3.228  1.00  0.00           H  
ATOM    646  HG  LEU A 325       6.153  -8.652  -0.975  1.00  0.00           H  
ATOM    647 HD11 LEU A 325       7.859  -7.315  -1.454  1.00  0.00           H  
ATOM    648 HD12 LEU A 325       6.794  -5.926  -1.668  1.00  0.00           H  
ATOM    649 HD13 LEU A 325       7.101  -7.017  -3.019  1.00  0.00           H  
ATOM    650 HD21 LEU A 325       3.826  -7.286  -0.830  1.00  0.00           H  
ATOM    651 HD22 LEU A 325       4.984  -5.957  -0.800  1.00  0.00           H  
ATOM    652 HD23 LEU A 325       5.080  -7.238   0.409  1.00  0.00           H  
ATOM    653  N   VAL A 326       4.101 -10.506  -4.640  1.00  0.00           N  
ATOM    654  CA  VAL A 326       3.620 -10.987  -5.930  1.00  0.00           C  
ATOM    655  C   VAL A 326       2.263 -11.667  -5.793  1.00  0.00           C  
ATOM    656  O   VAL A 326       1.329 -11.367  -6.535  1.00  0.00           O  
ATOM    657  CB  VAL A 326       4.615 -11.975  -6.567  1.00  0.00           C  
ATOM    658  CG1 VAL A 326       4.079 -12.493  -7.892  1.00  0.00           C  
ATOM    659  CG2 VAL A 326       5.974 -11.316  -6.753  1.00  0.00           C  
ATOM    660  H   VAL A 326       5.020 -10.708  -4.367  1.00  0.00           H  
ATOM    661  HA  VAL A 326       3.520 -10.135  -6.587  1.00  0.00           H  
ATOM    662  HB  VAL A 326       4.735 -12.815  -5.899  1.00  0.00           H  
ATOM    663 HG11 VAL A 326       3.756 -11.660  -8.500  1.00  0.00           H  
ATOM    664 HG12 VAL A 326       4.858 -13.036  -8.408  1.00  0.00           H  
ATOM    665 HG13 VAL A 326       3.241 -13.151  -7.709  1.00  0.00           H  
ATOM    666 HG21 VAL A 326       5.894 -10.530  -7.488  1.00  0.00           H  
ATOM    667 HG22 VAL A 326       6.303 -10.897  -5.813  1.00  0.00           H  
ATOM    668 HG23 VAL A 326       6.689 -12.053  -7.089  1.00  0.00           H  
ATOM    669  N   SER A 327       2.161 -12.585  -4.836  1.00  0.00           N  
ATOM    670  CA  SER A 327       0.919 -13.312  -4.603  1.00  0.00           C  
ATOM    671  C   SER A 327      -0.193 -12.361  -4.168  1.00  0.00           C  
ATOM    672  O   SER A 327      -1.341 -12.494  -4.594  1.00  0.00           O  
ATOM    673  CB  SER A 327       1.127 -14.391  -3.539  1.00  0.00           C  
ATOM    674  OG  SER A 327       0.096 -15.363  -3.591  1.00  0.00           O  
ATOM    675  H   SER A 327       2.943 -12.780  -4.276  1.00  0.00           H  
ATOM    676  HA  SER A 327       0.631 -13.783  -5.531  1.00  0.00           H  
ATOM    677  HB2 SER A 327       2.074 -14.881  -3.707  1.00  0.00           H  
ATOM    678  HB3 SER A 327       1.126 -13.933  -2.560  1.00  0.00           H  
ATOM    679  HG  SER A 327       0.328 -16.043  -4.228  1.00  0.00           H  
ATOM    680  N   LEU A 328       0.157 -11.401  -3.318  1.00  0.00           N  
ATOM    681  CA  LEU A 328      -0.810 -10.427  -2.824  1.00  0.00           C  
ATOM    682  C   LEU A 328      -1.445  -9.658  -3.979  1.00  0.00           C  
ATOM    683  O   LEU A 328      -2.646  -9.385  -3.969  1.00  0.00           O  
ATOM    684  CB  LEU A 328      -0.134  -9.453  -1.857  1.00  0.00           C  
ATOM    685  CG  LEU A 328       0.122  -9.979  -0.445  1.00  0.00           C  
ATOM    686  CD1 LEU A 328       1.020  -9.024   0.326  1.00  0.00           C  
ATOM    687  CD2 LEU A 328      -1.194 -10.189   0.292  1.00  0.00           C  
ATOM    688  H   LEU A 328       1.087 -11.347  -3.015  1.00  0.00           H  
ATOM    689  HA  LEU A 328      -1.583 -10.966  -2.298  1.00  0.00           H  
ATOM    690  HB2 LEU A 328       0.817  -9.172  -2.283  1.00  0.00           H  
ATOM    691  HB3 LEU A 328      -0.763  -8.578  -1.778  1.00  0.00           H  
ATOM    692  HG  LEU A 328       0.627 -10.933  -0.509  1.00  0.00           H  
ATOM    693 HD11 LEU A 328       1.921  -8.843  -0.238  1.00  0.00           H  
ATOM    694 HD12 LEU A 328       1.273  -9.459   1.281  1.00  0.00           H  
ATOM    695 HD13 LEU A 328       0.500  -8.090   0.483  1.00  0.00           H  
ATOM    696 HD21 LEU A 328      -1.818  -9.317   0.168  1.00  0.00           H  
ATOM    697 HD22 LEU A 328      -0.996 -10.344   1.342  1.00  0.00           H  
ATOM    698 HD23 LEU A 328      -1.698 -11.055  -0.112  1.00  0.00           H  
ATOM    699  N   PHE A 329      -0.632  -9.312  -4.971  1.00  0.00           N  
ATOM    700  CA  PHE A 329      -1.115  -8.575  -6.133  1.00  0.00           C  
ATOM    701  C   PHE A 329      -0.800  -9.327  -7.423  1.00  0.00           C  
ATOM    702  O   PHE A 329      -0.419  -8.727  -8.427  1.00  0.00           O  
ATOM    703  CB  PHE A 329      -0.486  -7.181  -6.176  1.00  0.00           C  
ATOM    704  CG  PHE A 329      -0.469  -6.490  -4.843  1.00  0.00           C  
ATOM    705  CD1 PHE A 329      -1.561  -5.751  -4.416  1.00  0.00           C  
ATOM    706  CD2 PHE A 329       0.639  -6.580  -4.015  1.00  0.00           C  
ATOM    707  CE1 PHE A 329      -1.547  -5.113  -3.190  1.00  0.00           C  
ATOM    708  CE2 PHE A 329       0.657  -5.945  -2.787  1.00  0.00           C  
ATOM    709  CZ  PHE A 329      -0.438  -5.211  -2.375  1.00  0.00           C  
ATOM    710  H   PHE A 329       0.315  -9.559  -4.921  1.00  0.00           H  
ATOM    711  HA  PHE A 329      -2.185  -8.476  -6.040  1.00  0.00           H  
ATOM    712  HB2 PHE A 329       0.535  -7.264  -6.519  1.00  0.00           H  
ATOM    713  HB3 PHE A 329      -1.044  -6.564  -6.864  1.00  0.00           H  
ATOM    714  HD1 PHE A 329      -2.430  -5.674  -5.053  1.00  0.00           H  
ATOM    715  HD2 PHE A 329       1.496  -7.154  -4.338  1.00  0.00           H  
ATOM    716  HE1 PHE A 329      -2.405  -4.541  -2.870  1.00  0.00           H  
ATOM    717  HE2 PHE A 329       1.528  -6.023  -2.152  1.00  0.00           H  
ATOM    718  HZ  PHE A 329      -0.424  -4.713  -1.416  1.00  0.00           H  
ATOM    719  N   ALA A 330      -0.962 -10.646  -7.386  1.00  0.00           N  
ATOM    720  CA  ALA A 330      -0.697 -11.481  -8.552  1.00  0.00           C  
ATOM    721  C   ALA A 330      -1.923 -11.567  -9.455  1.00  0.00           C  
ATOM    722  O   ALA A 330      -1.800 -11.641 -10.679  1.00  0.00           O  
ATOM    723  CB  ALA A 330      -0.261 -12.871  -8.117  1.00  0.00           C  
ATOM    724  H   ALA A 330      -1.269 -11.067  -6.557  1.00  0.00           H  
ATOM    725  HA  ALA A 330       0.115 -11.032  -9.106  1.00  0.00           H  
ATOM    726  HB1 ALA A 330       0.815 -12.946  -8.178  1.00  0.00           H  
ATOM    727  HB2 ALA A 330      -0.577 -13.045  -7.099  1.00  0.00           H  
ATOM    728  HB3 ALA A 330      -0.710 -13.608  -8.765  1.00  0.00           H  
ATOM    729  N   ARG A 331      -3.103 -11.557  -8.846  1.00  0.00           N  
ATOM    730  CA  ARG A 331      -4.352 -11.635  -9.596  1.00  0.00           C  
ATOM    731  C   ARG A 331      -4.429 -10.526 -10.640  1.00  0.00           C  
ATOM    732  O   ARG A 331      -4.892 -10.746 -11.760  1.00  0.00           O  
ATOM    733  CB  ARG A 331      -5.548 -11.542  -8.647  1.00  0.00           C  
ATOM    734  CG  ARG A 331      -5.579 -10.260  -7.832  1.00  0.00           C  
ATOM    735  CD  ARG A 331      -6.898 -10.104  -7.089  1.00  0.00           C  
ATOM    736  NE  ARG A 331      -7.128 -11.195  -6.147  1.00  0.00           N  
ATOM    737  CZ  ARG A 331      -6.584 -11.248  -4.936  1.00  0.00           C  
ATOM    738  NH1 ARG A 331      -5.782 -10.277  -4.524  1.00  0.00           N  
ATOM    739  NH2 ARG A 331      -6.841 -12.274  -4.136  1.00  0.00           N  
ATOM    740  H   ARG A 331      -3.136 -11.495  -7.868  1.00  0.00           H  
ATOM    741  HA  ARG A 331      -4.377 -12.591 -10.099  1.00  0.00           H  
ATOM    742  HB2 ARG A 331      -6.458 -11.595  -9.227  1.00  0.00           H  
ATOM    743  HB3 ARG A 331      -5.517 -12.377  -7.964  1.00  0.00           H  
ATOM    744  HG2 ARG A 331      -4.774 -10.283  -7.111  1.00  0.00           H  
ATOM    745  HG3 ARG A 331      -5.447  -9.418  -8.495  1.00  0.00           H  
ATOM    746  HD2 ARG A 331      -6.881  -9.170  -6.547  1.00  0.00           H  
ATOM    747  HD3 ARG A 331      -7.701 -10.087  -7.810  1.00  0.00           H  
ATOM    748  HE  ARG A 331      -7.717 -11.923  -6.432  1.00  0.00           H  
ATOM    749 HH11 ARG A 331      -5.587  -9.502  -5.124  1.00  0.00           H  
ATOM    750 HH12 ARG A 331      -5.374 -10.318  -3.611  1.00  0.00           H  
ATOM    751 HH21 ARG A 331      -7.446 -13.009  -4.444  1.00  0.00           H  
ATOM    752 HH22 ARG A 331      -6.431 -12.314  -3.225  1.00  0.00           H  
ATOM    753  N   PHE A 332      -3.972  -9.336 -10.267  1.00  0.00           N  
ATOM    754  CA  PHE A 332      -3.991  -8.192 -11.172  1.00  0.00           C  
ATOM    755  C   PHE A 332      -3.019  -8.398 -12.330  1.00  0.00           C  
ATOM    756  O   PHE A 332      -3.279  -7.971 -13.455  1.00  0.00           O  
ATOM    757  CB  PHE A 332      -3.637  -6.910 -10.415  1.00  0.00           C  
ATOM    758  CG  PHE A 332      -4.384  -6.751  -9.122  1.00  0.00           C  
ATOM    759  CD1 PHE A 332      -5.621  -6.127  -9.095  1.00  0.00           C  
ATOM    760  CD2 PHE A 332      -3.852  -7.226  -7.935  1.00  0.00           C  
ATOM    761  CE1 PHE A 332      -6.311  -5.978  -7.907  1.00  0.00           C  
ATOM    762  CE2 PHE A 332      -4.538  -7.081  -6.743  1.00  0.00           C  
ATOM    763  CZ  PHE A 332      -5.770  -6.457  -6.730  1.00  0.00           C  
ATOM    764  H   PHE A 332      -3.615  -9.224  -9.362  1.00  0.00           H  
ATOM    765  HA  PHE A 332      -4.990  -8.100 -11.568  1.00  0.00           H  
ATOM    766  HB2 PHE A 332      -2.581  -6.915 -10.188  1.00  0.00           H  
ATOM    767  HB3 PHE A 332      -3.862  -6.059 -11.038  1.00  0.00           H  
ATOM    768  HD1 PHE A 332      -6.047  -5.753 -10.015  1.00  0.00           H  
ATOM    769  HD2 PHE A 332      -2.888  -7.716  -7.944  1.00  0.00           H  
ATOM    770  HE1 PHE A 332      -7.274  -5.490  -7.899  1.00  0.00           H  
ATOM    771  HE2 PHE A 332      -4.111  -7.456  -5.826  1.00  0.00           H  
ATOM    772  HZ  PHE A 332      -6.307  -6.341  -5.801  1.00  0.00           H  
ATOM    773  N   GLN A 333      -1.899  -9.054 -12.044  1.00  0.00           N  
ATOM    774  CA  GLN A 333      -0.888  -9.316 -13.061  1.00  0.00           C  
ATOM    775  C   GLN A 333      -1.505  -9.986 -14.284  1.00  0.00           C  
ATOM    776  O   GLN A 333      -1.653 -11.207 -14.325  1.00  0.00           O  
ATOM    777  CB  GLN A 333       0.225 -10.196 -12.490  1.00  0.00           C  
ATOM    778  CG  GLN A 333       1.416 -10.355 -13.422  1.00  0.00           C  
ATOM    779  CD  GLN A 333       2.704 -10.649 -12.679  1.00  0.00           C  
ATOM    780  OE1 GLN A 333       2.773 -11.580 -11.877  1.00  0.00           O  
ATOM    781  NE2 GLN A 333       3.734  -9.854 -12.942  1.00  0.00           N  
ATOM    782  H   GLN A 333      -1.749  -9.369 -11.129  1.00  0.00           H  
ATOM    783  HA  GLN A 333      -0.465  -8.369 -13.361  1.00  0.00           H  
ATOM    784  HB2 GLN A 333       0.574  -9.761 -11.566  1.00  0.00           H  
ATOM    785  HB3 GLN A 333      -0.178 -11.178 -12.286  1.00  0.00           H  
ATOM    786  HG2 GLN A 333       1.217 -11.169 -14.102  1.00  0.00           H  
ATOM    787  HG3 GLN A 333       1.541  -9.440 -13.983  1.00  0.00           H  
ATOM    788 HE21 GLN A 333       3.605  -9.130 -13.592  1.00  0.00           H  
ATOM    789 HE22 GLN A 333       4.578 -10.020 -12.476  1.00  0.00           H  
ATOM    790  N   GLU A 334      -1.863  -9.179 -15.277  1.00  0.00           N  
ATOM    791  CA  GLU A 334      -2.466  -9.695 -16.501  1.00  0.00           C  
ATOM    792  C   GLU A 334      -1.951  -8.939 -17.722  1.00  0.00           C  
ATOM    793  O   GLU A 334      -1.300  -7.902 -17.597  1.00  0.00           O  
ATOM    794  CB  GLU A 334      -3.992  -9.589 -16.428  1.00  0.00           C  
ATOM    795  CG  GLU A 334      -4.502  -8.158 -16.394  1.00  0.00           C  
ATOM    796  CD  GLU A 334      -5.964  -8.069 -16.002  1.00  0.00           C  
ATOM    797  OE1 GLU A 334      -6.297  -8.452 -14.862  1.00  0.00           O  
ATOM    798  OE2 GLU A 334      -6.775  -7.617 -16.838  1.00  0.00           O  
ATOM    799  H   GLU A 334      -1.720  -8.214 -15.185  1.00  0.00           H  
ATOM    800  HA  GLU A 334      -2.192 -10.734 -16.593  1.00  0.00           H  
ATOM    801  HB2 GLU A 334      -4.416 -10.081 -17.291  1.00  0.00           H  
ATOM    802  HB3 GLU A 334      -4.332 -10.091 -15.535  1.00  0.00           H  
ATOM    803  HG2 GLU A 334      -3.918  -7.598 -15.678  1.00  0.00           H  
ATOM    804  HG3 GLU A 334      -4.380  -7.722 -17.375  1.00  0.00           H  
ATOM    805  N   LYS A 335      -2.247  -9.467 -18.905  1.00  0.00           N  
ATOM    806  CA  LYS A 335      -1.815  -8.845 -20.151  1.00  0.00           C  
ATOM    807  C   LYS A 335      -2.588  -7.556 -20.411  1.00  0.00           C  
ATOM    808  O   LYS A 335      -3.558  -7.543 -21.170  1.00  0.00           O  
ATOM    809  CB  LYS A 335      -2.006  -9.812 -21.322  1.00  0.00           C  
ATOM    810  CG  LYS A 335      -1.007 -10.956 -21.335  1.00  0.00           C  
ATOM    811  CD  LYS A 335       0.330 -10.522 -21.911  1.00  0.00           C  
ATOM    812  CE  LYS A 335       1.440 -11.494 -21.540  1.00  0.00           C  
ATOM    813  NZ  LYS A 335       1.982 -11.224 -20.179  1.00  0.00           N  
ATOM    814  H   LYS A 335      -2.769 -10.296 -18.942  1.00  0.00           H  
ATOM    815  HA  LYS A 335      -0.766  -8.609 -20.058  1.00  0.00           H  
ATOM    816  HB2 LYS A 335      -3.001 -10.230 -21.269  1.00  0.00           H  
ATOM    817  HB3 LYS A 335      -1.905  -9.263 -22.247  1.00  0.00           H  
ATOM    818  HG2 LYS A 335      -0.855 -11.301 -20.323  1.00  0.00           H  
ATOM    819  HG3 LYS A 335      -1.404 -11.761 -21.937  1.00  0.00           H  
ATOM    820  HD2 LYS A 335       0.252 -10.477 -22.987  1.00  0.00           H  
ATOM    821  HD3 LYS A 335       0.578  -9.542 -21.526  1.00  0.00           H  
ATOM    822  HE2 LYS A 335       1.044 -12.498 -21.568  1.00  0.00           H  
ATOM    823  HE3 LYS A 335       2.238 -11.402 -22.261  1.00  0.00           H  
ATOM    824  HZ1 LYS A 335       2.980 -11.513 -20.130  1.00  0.00           H  
ATOM    825  HZ2 LYS A 335       1.442 -11.757 -19.468  1.00  0.00           H  
ATOM    826  HZ3 LYS A 335       1.913 -10.210 -19.963  1.00  0.00           H  
ATOM    827  N   LYS A 336      -2.152  -6.471 -19.778  1.00  0.00           N  
ATOM    828  CA  LYS A 336      -2.800  -5.177 -19.943  1.00  0.00           C  
ATOM    829  C   LYS A 336      -1.775  -4.091 -20.256  1.00  0.00           C  
ATOM    830  O   LYS A 336      -1.775  -3.520 -21.347  1.00  0.00           O  
ATOM    831  CB  LYS A 336      -3.579  -4.808 -18.678  1.00  0.00           C  
ATOM    832  CG  LYS A 336      -4.743  -3.866 -18.933  1.00  0.00           C  
ATOM    833  CD  LYS A 336      -4.317  -2.411 -18.825  1.00  0.00           C  
ATOM    834  CE  LYS A 336      -5.449  -1.470 -19.203  1.00  0.00           C  
ATOM    835  NZ  LYS A 336      -6.431  -1.308 -18.095  1.00  0.00           N  
ATOM    836  H   LYS A 336      -1.373  -6.545 -19.186  1.00  0.00           H  
ATOM    837  HA  LYS A 336      -3.491  -5.253 -20.770  1.00  0.00           H  
ATOM    838  HB2 LYS A 336      -3.966  -5.712 -18.232  1.00  0.00           H  
ATOM    839  HB3 LYS A 336      -2.905  -4.333 -17.981  1.00  0.00           H  
ATOM    840  HG2 LYS A 336      -5.128  -4.044 -19.926  1.00  0.00           H  
ATOM    841  HG3 LYS A 336      -5.517  -4.060 -18.204  1.00  0.00           H  
ATOM    842  HD2 LYS A 336      -4.019  -2.207 -17.807  1.00  0.00           H  
ATOM    843  HD3 LYS A 336      -3.480  -2.240 -19.487  1.00  0.00           H  
ATOM    844  HE2 LYS A 336      -5.031  -0.504 -19.445  1.00  0.00           H  
ATOM    845  HE3 LYS A 336      -5.957  -1.868 -20.069  1.00  0.00           H  
ATOM    846  HZ1 LYS A 336      -7.400  -1.338 -18.470  1.00  0.00           H  
ATOM    847  HZ2 LYS A 336      -6.285  -0.397 -17.618  1.00  0.00           H  
ATOM    848  HZ3 LYS A 336      -6.315  -2.074 -17.401  1.00  0.00           H  
ATOM    849  N   GLY A 337      -0.903  -3.811 -19.293  1.00  0.00           N  
ATOM    850  CA  GLY A 337       0.116  -2.795 -19.487  1.00  0.00           C  
ATOM    851  C   GLY A 337       1.465  -3.216 -18.941  1.00  0.00           C  
ATOM    852  O   GLY A 337       1.753  -4.404 -18.786  1.00  0.00           O  
ATOM    853  H   GLY A 337      -0.951  -4.297 -18.444  1.00  0.00           H  
ATOM    854  HA2 GLY A 337       0.212  -2.596 -20.543  1.00  0.00           H  
ATOM    855  HA3 GLY A 337      -0.196  -1.890 -18.987  1.00  0.00           H  
ATOM    856  N   PRO A 338       2.321  -2.229 -18.640  1.00  0.00           N  
ATOM    857  CA  PRO A 338       3.662  -2.478 -18.104  1.00  0.00           C  
ATOM    858  C   PRO A 338       3.665  -3.558 -17.027  1.00  0.00           C  
ATOM    859  O   PRO A 338       2.628  -3.903 -16.459  1.00  0.00           O  
ATOM    860  CB  PRO A 338       4.063  -1.127 -17.509  1.00  0.00           C  
ATOM    861  CG  PRO A 338       3.309  -0.121 -18.308  1.00  0.00           C  
ATOM    862  CD  PRO A 338       2.044  -0.790 -18.799  1.00  0.00           C  
ATOM    863  HA  PRO A 338       4.357  -2.750 -18.886  1.00  0.00           H  
ATOM    864  HB2 PRO A 338       3.784  -1.093 -16.464  1.00  0.00           H  
ATOM    865  HB3 PRO A 338       5.130  -0.989 -17.607  1.00  0.00           H  
ATOM    866  HG2 PRO A 338       3.079   0.737 -17.695  1.00  0.00           H  
ATOM    867  HG3 PRO A 338       3.892   0.175 -19.168  1.00  0.00           H  
ATOM    868  HD2 PRO A 338       1.196  -0.492 -18.200  1.00  0.00           H  
ATOM    869  HD3 PRO A 338       1.881  -0.543 -19.838  1.00  0.00           H  
ATOM    870  N   PRO A 339       4.855  -4.102 -16.736  1.00  0.00           N  
ATOM    871  CA  PRO A 339       5.021  -5.150 -15.724  1.00  0.00           C  
ATOM    872  C   PRO A 339       5.031  -4.589 -14.306  1.00  0.00           C  
ATOM    873  O   PRO A 339       5.863  -3.746 -13.967  1.00  0.00           O  
ATOM    874  CB  PRO A 339       6.381  -5.762 -16.067  1.00  0.00           C  
ATOM    875  CG  PRO A 339       7.140  -4.658 -16.721  1.00  0.00           C  
ATOM    876  CD  PRO A 339       6.132  -3.738 -17.374  1.00  0.00           C  
ATOM    877  HA  PRO A 339       4.253  -5.906 -15.806  1.00  0.00           H  
ATOM    878  HB2 PRO A 339       6.868  -6.092 -15.159  1.00  0.00           H  
ATOM    879  HB3 PRO A 339       6.246  -6.598 -16.735  1.00  0.00           H  
ATOM    880  HG2 PRO A 339       7.690  -4.101 -15.979  1.00  0.00           H  
ATOM    881  HG3 PRO A 339       7.812  -5.065 -17.462  1.00  0.00           H  
ATOM    882  HD2 PRO A 339       6.386  -2.709 -17.168  1.00  0.00           H  
ATOM    883  HD3 PRO A 339       6.093  -3.912 -18.440  1.00  0.00           H  
ATOM    884  N   ILE A 340       4.101  -5.060 -13.482  1.00  0.00           N  
ATOM    885  CA  ILE A 340       4.004  -4.607 -12.101  1.00  0.00           C  
ATOM    886  C   ILE A 340       5.355  -4.694 -11.398  1.00  0.00           C  
ATOM    887  O   ILE A 340       5.849  -5.785 -11.117  1.00  0.00           O  
ATOM    888  CB  ILE A 340       2.972  -5.431 -11.308  1.00  0.00           C  
ATOM    889  CG1 ILE A 340       1.596  -5.341 -11.973  1.00  0.00           C  
ATOM    890  CG2 ILE A 340       2.903  -4.948  -9.867  1.00  0.00           C  
ATOM    891  CD1 ILE A 340       0.566  -6.259 -11.355  1.00  0.00           C  
ATOM    892  H   ILE A 340       3.466  -5.731 -13.811  1.00  0.00           H  
ATOM    893  HA  ILE A 340       3.682  -3.576 -12.110  1.00  0.00           H  
ATOM    894  HB  ILE A 340       3.294  -6.460 -11.302  1.00  0.00           H  
ATOM    895 HG12 ILE A 340       1.231  -4.330 -11.892  1.00  0.00           H  
ATOM    896 HG13 ILE A 340       1.693  -5.602 -13.017  1.00  0.00           H  
ATOM    897 HG21 ILE A 340       3.807  -4.411  -9.624  1.00  0.00           H  
ATOM    898 HG22 ILE A 340       2.054  -4.292  -9.748  1.00  0.00           H  
ATOM    899 HG23 ILE A 340       2.798  -5.796  -9.207  1.00  0.00           H  
ATOM    900 HD11 ILE A 340       0.575  -6.141 -10.281  1.00  0.00           H  
ATOM    901 HD12 ILE A 340      -0.413  -6.012 -11.738  1.00  0.00           H  
ATOM    902 HD13 ILE A 340       0.801  -7.284 -11.605  1.00  0.00           H  
ATOM    903  N   GLN A 341       5.944  -3.536 -11.115  1.00  0.00           N  
ATOM    904  CA  GLN A 341       7.238  -3.482 -10.444  1.00  0.00           C  
ATOM    905  C   GLN A 341       7.072  -3.612  -8.933  1.00  0.00           C  
ATOM    906  O   GLN A 341       6.146  -3.048  -8.349  1.00  0.00           O  
ATOM    907  CB  GLN A 341       7.955  -2.174 -10.780  1.00  0.00           C  
ATOM    908  CG  GLN A 341       8.760  -2.235 -12.068  1.00  0.00           C  
ATOM    909  CD  GLN A 341       9.947  -1.291 -12.061  1.00  0.00           C  
ATOM    910  OE1 GLN A 341       9.992  -0.338 -11.281  1.00  0.00           O  
ATOM    911  NE2 GLN A 341      10.915  -1.550 -12.931  1.00  0.00           N  
ATOM    912  H   GLN A 341       5.499  -2.700 -11.365  1.00  0.00           H  
ATOM    913  HA  GLN A 341       7.831  -4.310 -10.800  1.00  0.00           H  
ATOM    914  HB2 GLN A 341       7.221  -1.388 -10.876  1.00  0.00           H  
ATOM    915  HB3 GLN A 341       8.629  -1.929  -9.972  1.00  0.00           H  
ATOM    916  HG2 GLN A 341       9.124  -3.243 -12.202  1.00  0.00           H  
ATOM    917  HG3 GLN A 341       8.115  -1.975 -12.893  1.00  0.00           H  
ATOM    918 HE21 GLN A 341      10.811  -2.325 -13.523  1.00  0.00           H  
ATOM    919 HE22 GLN A 341      11.692  -0.955 -12.949  1.00  0.00           H  
ATOM    920  N   PHE A 342       7.975  -4.358  -8.306  1.00  0.00           N  
ATOM    921  CA  PHE A 342       7.929  -4.563  -6.863  1.00  0.00           C  
ATOM    922  C   PHE A 342       9.254  -4.174  -6.215  1.00  0.00           C  
ATOM    923  O   PHE A 342      10.326  -4.507  -6.722  1.00  0.00           O  
ATOM    924  CB  PHE A 342       7.601  -6.023  -6.544  1.00  0.00           C  
ATOM    925  CG  PHE A 342       6.175  -6.395  -6.833  1.00  0.00           C  
ATOM    926  CD1 PHE A 342       5.806  -6.856  -8.085  1.00  0.00           C  
ATOM    927  CD2 PHE A 342       5.204  -6.284  -5.851  1.00  0.00           C  
ATOM    928  CE1 PHE A 342       4.494  -7.199  -8.354  1.00  0.00           C  
ATOM    929  CE2 PHE A 342       3.890  -6.624  -6.113  1.00  0.00           C  
ATOM    930  CZ  PHE A 342       3.535  -7.084  -7.366  1.00  0.00           C  
ATOM    931  H   PHE A 342       8.689  -4.782  -8.826  1.00  0.00           H  
ATOM    932  HA  PHE A 342       7.148  -3.933  -6.465  1.00  0.00           H  
ATOM    933  HB2 PHE A 342       8.237  -6.665  -7.136  1.00  0.00           H  
ATOM    934  HB3 PHE A 342       7.788  -6.206  -5.496  1.00  0.00           H  
ATOM    935  HD1 PHE A 342       6.555  -6.948  -8.859  1.00  0.00           H  
ATOM    936  HD2 PHE A 342       5.481  -5.925  -4.869  1.00  0.00           H  
ATOM    937  HE1 PHE A 342       4.219  -7.557  -9.335  1.00  0.00           H  
ATOM    938  HE2 PHE A 342       3.144  -6.533  -5.339  1.00  0.00           H  
ATOM    939  HZ  PHE A 342       2.509  -7.349  -7.574  1.00  0.00           H  
ATOM    940  N   ARG A 343       9.173  -3.466  -5.093  1.00  0.00           N  
ATOM    941  CA  ARG A 343      10.365  -3.029  -4.377  1.00  0.00           C  
ATOM    942  C   ARG A 343      10.212  -3.259  -2.876  1.00  0.00           C  
ATOM    943  O   ARG A 343       9.169  -2.961  -2.296  1.00  0.00           O  
ATOM    944  CB  ARG A 343      10.638  -1.549  -4.652  1.00  0.00           C  
ATOM    945  CG  ARG A 343      12.000  -1.082  -4.168  1.00  0.00           C  
ATOM    946  CD  ARG A 343      12.140   0.429  -4.272  1.00  0.00           C  
ATOM    947  NE  ARG A 343      13.441   0.894  -3.799  1.00  0.00           N  
ATOM    948  CZ  ARG A 343      13.905   2.120  -4.008  1.00  0.00           C  
ATOM    949  NH1 ARG A 343      13.177   3.002  -4.679  1.00  0.00           N  
ATOM    950  NH2 ARG A 343      15.099   2.467  -3.546  1.00  0.00           N  
ATOM    951  H   ARG A 343       8.289  -3.231  -4.740  1.00  0.00           H  
ATOM    952  HA  ARG A 343      11.199  -3.613  -4.736  1.00  0.00           H  
ATOM    953  HB2 ARG A 343      10.579  -1.376  -5.717  1.00  0.00           H  
ATOM    954  HB3 ARG A 343       9.882  -0.959  -4.158  1.00  0.00           H  
ATOM    955  HG2 ARG A 343      12.125  -1.372  -3.135  1.00  0.00           H  
ATOM    956  HG3 ARG A 343      12.765  -1.548  -4.770  1.00  0.00           H  
ATOM    957  HD2 ARG A 343      12.020   0.718  -5.306  1.00  0.00           H  
ATOM    958  HD3 ARG A 343      11.365   0.891  -3.679  1.00  0.00           H  
ATOM    959  HE  ARG A 343      13.995   0.258  -3.301  1.00  0.00           H  
ATOM    960 HH11 ARG A 343      12.276   2.744  -5.028  1.00  0.00           H  
ATOM    961 HH12 ARG A 343      13.528   3.926  -4.835  1.00  0.00           H  
ATOM    962 HH21 ARG A 343      15.650   1.806  -3.039  1.00  0.00           H  
ATOM    963 HH22 ARG A 343      15.447   3.391  -3.704  1.00  0.00           H  
ATOM    964  N   MET A 344      11.259  -3.792  -2.255  1.00  0.00           N  
ATOM    965  CA  MET A 344      11.241  -4.060  -0.822  1.00  0.00           C  
ATOM    966  C   MET A 344      12.292  -3.224  -0.098  1.00  0.00           C  
ATOM    967  O   MET A 344      13.376  -2.983  -0.626  1.00  0.00           O  
ATOM    968  CB  MET A 344      11.484  -5.548  -0.557  1.00  0.00           C  
ATOM    969  CG  MET A 344      11.695  -5.877   0.912  1.00  0.00           C  
ATOM    970  SD  MET A 344      11.137  -7.537   1.338  1.00  0.00           S  
ATOM    971  CE  MET A 344       9.370  -7.374   1.092  1.00  0.00           C  
ATOM    972  H   MET A 344      12.063  -4.008  -2.771  1.00  0.00           H  
ATOM    973  HA  MET A 344      10.265  -3.792  -0.447  1.00  0.00           H  
ATOM    974  HB2 MET A 344      10.633  -6.108  -0.911  1.00  0.00           H  
ATOM    975  HB3 MET A 344      12.364  -5.859  -1.102  1.00  0.00           H  
ATOM    976  HG2 MET A 344      12.748  -5.798   1.139  1.00  0.00           H  
ATOM    977  HG3 MET A 344      11.146  -5.163   1.508  1.00  0.00           H  
ATOM    978  HE1 MET A 344       8.852  -7.693   1.984  1.00  0.00           H  
ATOM    979  HE2 MET A 344       9.130  -6.342   0.884  1.00  0.00           H  
ATOM    980  HE3 MET A 344       9.066  -7.991   0.259  1.00  0.00           H  
ATOM    981  N   MET A 345      11.962  -2.785   1.112  1.00  0.00           N  
ATOM    982  CA  MET A 345      12.878  -1.976   1.908  1.00  0.00           C  
ATOM    983  C   MET A 345      13.797  -2.861   2.744  1.00  0.00           C  
ATOM    984  O   MET A 345      13.521  -4.044   2.948  1.00  0.00           O  
ATOM    985  CB  MET A 345      12.097  -1.026   2.817  1.00  0.00           C  
ATOM    986  CG  MET A 345      11.157  -0.100   2.064  1.00  0.00           C  
ATOM    987  SD  MET A 345      11.958   0.722   0.673  1.00  0.00           S  
ATOM    988  CE  MET A 345      11.668  -0.467  -0.635  1.00  0.00           C  
ATOM    989  H   MET A 345      11.082  -3.011   1.480  1.00  0.00           H  
ATOM    990  HA  MET A 345      13.481  -1.394   1.227  1.00  0.00           H  
ATOM    991  HB2 MET A 345      11.512  -1.612   3.510  1.00  0.00           H  
ATOM    992  HB3 MET A 345      12.797  -0.420   3.372  1.00  0.00           H  
ATOM    993  HG2 MET A 345      10.325  -0.678   1.691  1.00  0.00           H  
ATOM    994  HG3 MET A 345      10.792   0.652   2.748  1.00  0.00           H  
ATOM    995  HE1 MET A 345      12.600  -0.942  -0.902  1.00  0.00           H  
ATOM    996  HE2 MET A 345      10.968  -1.214  -0.293  1.00  0.00           H  
ATOM    997  HE3 MET A 345      11.262   0.040  -1.498  1.00  0.00           H  
ATOM    998  N   THR A 346      14.890  -2.280   3.229  1.00  0.00           N  
ATOM    999  CA  THR A 346      15.850  -3.015   4.043  1.00  0.00           C  
ATOM   1000  C   THR A 346      16.929  -2.089   4.592  1.00  0.00           C  
ATOM   1001  O   THR A 346      17.356  -1.151   3.920  1.00  0.00           O  
ATOM   1002  CB  THR A 346      16.520  -4.145   3.238  1.00  0.00           C  
ATOM   1003  OG1 THR A 346      17.431  -4.868   4.073  1.00  0.00           O  
ATOM   1004  CG2 THR A 346      17.262  -3.586   2.034  1.00  0.00           C  
ATOM   1005  H   THR A 346      15.055  -1.334   3.032  1.00  0.00           H  
ATOM   1006  HA  THR A 346      15.315  -3.459   4.870  1.00  0.00           H  
ATOM   1007  HB  THR A 346      15.752  -4.821   2.888  1.00  0.00           H  
ATOM   1008  HG1 THR A 346      17.861  -5.554   3.558  1.00  0.00           H  
ATOM   1009 HG21 THR A 346      17.237  -4.306   1.230  1.00  0.00           H  
ATOM   1010 HG22 THR A 346      18.287  -3.382   2.306  1.00  0.00           H  
ATOM   1011 HG23 THR A 346      16.786  -2.672   1.712  1.00  0.00           H  
ATOM   1012  N   GLY A 347      17.367  -2.360   5.818  1.00  0.00           N  
ATOM   1013  CA  GLY A 347      18.394  -1.542   6.436  1.00  0.00           C  
ATOM   1014  C   GLY A 347      17.819  -0.355   7.182  1.00  0.00           C  
ATOM   1015  O   GLY A 347      17.304  -0.500   8.290  1.00  0.00           O  
ATOM   1016  H   GLY A 347      16.990  -3.121   6.307  1.00  0.00           H  
ATOM   1017  HA2 GLY A 347      18.956  -2.151   7.127  1.00  0.00           H  
ATOM   1018  HA3 GLY A 347      19.061  -1.180   5.666  1.00  0.00           H  
ATOM   1019  N   ARG A 348      17.908   0.824   6.575  1.00  0.00           N  
ATOM   1020  CA  ARG A 348      17.394   2.042   7.190  1.00  0.00           C  
ATOM   1021  C   ARG A 348      16.000   1.812   7.768  1.00  0.00           C  
ATOM   1022  O   ARG A 348      15.789   1.943   8.973  1.00  0.00           O  
ATOM   1023  CB  ARG A 348      17.353   3.178   6.167  1.00  0.00           C  
ATOM   1024  CG  ARG A 348      16.670   4.435   6.680  1.00  0.00           C  
ATOM   1025  CD  ARG A 348      17.538   5.167   7.692  1.00  0.00           C  
ATOM   1026  NE  ARG A 348      17.011   6.492   8.008  1.00  0.00           N  
ATOM   1027  CZ  ARG A 348      17.738   7.461   8.554  1.00  0.00           C  
ATOM   1028  NH1 ARG A 348      19.015   7.253   8.842  1.00  0.00           N  
ATOM   1029  NH2 ARG A 348      17.188   8.640   8.811  1.00  0.00           N  
ATOM   1030  H   ARG A 348      18.329   0.876   5.692  1.00  0.00           H  
ATOM   1031  HA  ARG A 348      18.063   2.316   7.993  1.00  0.00           H  
ATOM   1032  HB2 ARG A 348      18.365   3.434   5.888  1.00  0.00           H  
ATOM   1033  HB3 ARG A 348      16.823   2.838   5.291  1.00  0.00           H  
ATOM   1034  HG2 ARG A 348      16.476   5.095   5.846  1.00  0.00           H  
ATOM   1035  HG3 ARG A 348      15.737   4.161   7.149  1.00  0.00           H  
ATOM   1036  HD2 ARG A 348      17.580   4.582   8.600  1.00  0.00           H  
ATOM   1037  HD3 ARG A 348      18.532   5.271   7.285  1.00  0.00           H  
ATOM   1038  HE  ARG A 348      16.070   6.667   7.803  1.00  0.00           H  
ATOM   1039 HH11 ARG A 348      19.433   6.366   8.649  1.00  0.00           H  
ATOM   1040 HH12 ARG A 348      19.561   7.984   9.252  1.00  0.00           H  
ATOM   1041 HH21 ARG A 348      16.226   8.800   8.594  1.00  0.00           H  
ATOM   1042 HH22 ARG A 348      17.735   9.368   9.222  1.00  0.00           H  
ATOM   1043  N   MET A 349      15.054   1.471   6.899  1.00  0.00           N  
ATOM   1044  CA  MET A 349      13.682   1.224   7.324  1.00  0.00           C  
ATOM   1045  C   MET A 349      13.192  -0.130   6.820  1.00  0.00           C  
ATOM   1046  O   MET A 349      12.712  -0.247   5.692  1.00  0.00           O  
ATOM   1047  CB  MET A 349      12.759   2.334   6.815  1.00  0.00           C  
ATOM   1048  CG  MET A 349      13.006   3.680   7.476  1.00  0.00           C  
ATOM   1049  SD  MET A 349      11.516   4.689   7.573  1.00  0.00           S  
ATOM   1050  CE  MET A 349      11.148   4.584   9.322  1.00  0.00           C  
ATOM   1051  H   MET A 349      15.285   1.383   5.951  1.00  0.00           H  
ATOM   1052  HA  MET A 349      13.664   1.220   8.403  1.00  0.00           H  
ATOM   1053  HB2 MET A 349      12.906   2.447   5.751  1.00  0.00           H  
ATOM   1054  HB3 MET A 349      11.735   2.048   7.001  1.00  0.00           H  
ATOM   1055  HG2 MET A 349      13.376   3.513   8.477  1.00  0.00           H  
ATOM   1056  HG3 MET A 349      13.751   4.214   6.904  1.00  0.00           H  
ATOM   1057  HE1 MET A 349      10.531   3.718   9.509  1.00  0.00           H  
ATOM   1058  HE2 MET A 349      12.070   4.495   9.879  1.00  0.00           H  
ATOM   1059  HE3 MET A 349      10.623   5.475   9.634  1.00  0.00           H  
ATOM   1060  N   ARG A 350      13.319  -1.151   7.662  1.00  0.00           N  
ATOM   1061  CA  ARG A 350      12.891  -2.497   7.300  1.00  0.00           C  
ATOM   1062  C   ARG A 350      11.402  -2.686   7.572  1.00  0.00           C  
ATOM   1063  O   ARG A 350      10.788  -1.901   8.294  1.00  0.00           O  
ATOM   1064  CB  ARG A 350      13.698  -3.538   8.079  1.00  0.00           C  
ATOM   1065  CG  ARG A 350      13.651  -4.928   7.467  1.00  0.00           C  
ATOM   1066  CD  ARG A 350      14.525  -5.907   8.237  1.00  0.00           C  
ATOM   1067  NE  ARG A 350      14.825  -7.103   7.456  1.00  0.00           N  
ATOM   1068  CZ  ARG A 350      15.806  -7.172   6.563  1.00  0.00           C  
ATOM   1069  NH1 ARG A 350      16.577  -6.118   6.339  1.00  0.00           N  
ATOM   1070  NH2 ARG A 350      16.017  -8.297   5.892  1.00  0.00           N  
ATOM   1071  H   ARG A 350      13.710  -0.995   8.547  1.00  0.00           H  
ATOM   1072  HA  ARG A 350      13.072  -2.630   6.244  1.00  0.00           H  
ATOM   1073  HB2 ARG A 350      14.730  -3.221   8.118  1.00  0.00           H  
ATOM   1074  HB3 ARG A 350      13.310  -3.598   9.084  1.00  0.00           H  
ATOM   1075  HG2 ARG A 350      12.631  -5.284   7.483  1.00  0.00           H  
ATOM   1076  HG3 ARG A 350      14.000  -4.874   6.446  1.00  0.00           H  
ATOM   1077  HD2 ARG A 350      15.451  -5.415   8.494  1.00  0.00           H  
ATOM   1078  HD3 ARG A 350      14.007  -6.196   9.139  1.00  0.00           H  
ATOM   1079  HE  ARG A 350      14.267  -7.894   7.605  1.00  0.00           H  
ATOM   1080 HH11 ARG A 350      16.422  -5.269   6.844  1.00  0.00           H  
ATOM   1081 HH12 ARG A 350      17.316  -6.171   5.667  1.00  0.00           H  
ATOM   1082 HH21 ARG A 350      15.437  -9.094   6.059  1.00  0.00           H  
ATOM   1083 HH22 ARG A 350      16.755  -8.348   5.221  1.00  0.00           H  
ATOM   1084  N   GLY A 351      10.827  -3.733   6.988  1.00  0.00           N  
ATOM   1085  CA  GLY A 351       9.414  -4.005   7.179  1.00  0.00           C  
ATOM   1086  C   GLY A 351       8.535  -3.177   6.263  1.00  0.00           C  
ATOM   1087  O   GLY A 351       7.315  -3.147   6.424  1.00  0.00           O  
ATOM   1088  H   GLY A 351      11.366  -4.325   6.423  1.00  0.00           H  
ATOM   1089  HA2 GLY A 351       9.231  -5.052   6.987  1.00  0.00           H  
ATOM   1090  HA3 GLY A 351       9.152  -3.787   8.204  1.00  0.00           H  
ATOM   1091  N   GLN A 352       9.156  -2.501   5.302  1.00  0.00           N  
ATOM   1092  CA  GLN A 352       8.421  -1.667   4.358  1.00  0.00           C  
ATOM   1093  C   GLN A 352       8.686  -2.105   2.921  1.00  0.00           C  
ATOM   1094  O   GLN A 352       9.726  -2.693   2.623  1.00  0.00           O  
ATOM   1095  CB  GLN A 352       8.809  -0.198   4.535  1.00  0.00           C  
ATOM   1096  CG  GLN A 352       8.495   0.352   5.916  1.00  0.00           C  
ATOM   1097  CD  GLN A 352       9.309   1.587   6.253  1.00  0.00           C  
ATOM   1098  OE1 GLN A 352       9.941   2.183   5.381  1.00  0.00           O  
ATOM   1099  NE2 GLN A 352       9.296   1.977   7.521  1.00  0.00           N  
ATOM   1100  H   GLN A 352      10.130  -2.567   5.224  1.00  0.00           H  
ATOM   1101  HA  GLN A 352       7.369  -1.780   4.567  1.00  0.00           H  
ATOM   1102  HB2 GLN A 352       9.870  -0.094   4.362  1.00  0.00           H  
ATOM   1103  HB3 GLN A 352       8.274   0.393   3.806  1.00  0.00           H  
ATOM   1104  HG2 GLN A 352       7.446   0.609   5.958  1.00  0.00           H  
ATOM   1105  HG3 GLN A 352       8.707  -0.412   6.650  1.00  0.00           H  
ATOM   1106 HE21 GLN A 352       8.770   1.452   8.161  1.00  0.00           H  
ATOM   1107 HE22 GLN A 352       9.814   2.771   7.766  1.00  0.00           H  
ATOM   1108  N   ALA A 353       7.738  -1.817   2.035  1.00  0.00           N  
ATOM   1109  CA  ALA A 353       7.872  -2.180   0.630  1.00  0.00           C  
ATOM   1110  C   ALA A 353       7.143  -1.184  -0.265  1.00  0.00           C  
ATOM   1111  O   ALA A 353       6.089  -0.662   0.098  1.00  0.00           O  
ATOM   1112  CB  ALA A 353       7.342  -3.587   0.397  1.00  0.00           C  
ATOM   1113  H   ALA A 353       6.932  -1.347   2.334  1.00  0.00           H  
ATOM   1114  HA  ALA A 353       8.922  -2.172   0.380  1.00  0.00           H  
ATOM   1115  HB1 ALA A 353       7.269  -3.772  -0.665  1.00  0.00           H  
ATOM   1116  HB2 ALA A 353       8.015  -4.304   0.842  1.00  0.00           H  
ATOM   1117  HB3 ALA A 353       6.364  -3.683   0.847  1.00  0.00           H  
ATOM   1118  N   PHE A 354       7.713  -0.922  -1.437  1.00  0.00           N  
ATOM   1119  CA  PHE A 354       7.119   0.014  -2.385  1.00  0.00           C  
ATOM   1120  C   PHE A 354       6.806  -0.677  -3.708  1.00  0.00           C  
ATOM   1121  O   PHE A 354       7.703  -1.185  -4.382  1.00  0.00           O  
ATOM   1122  CB  PHE A 354       8.059   1.197  -2.622  1.00  0.00           C  
ATOM   1123  CG  PHE A 354       8.118   2.158  -1.470  1.00  0.00           C  
ATOM   1124  CD1 PHE A 354       8.973   1.932  -0.404  1.00  0.00           C  
ATOM   1125  CD2 PHE A 354       7.316   3.289  -1.452  1.00  0.00           C  
ATOM   1126  CE1 PHE A 354       9.028   2.815   0.658  1.00  0.00           C  
ATOM   1127  CE2 PHE A 354       7.367   4.176  -0.393  1.00  0.00           C  
ATOM   1128  CZ  PHE A 354       8.224   3.938   0.662  1.00  0.00           C  
ATOM   1129  H   PHE A 354       8.554  -1.369  -1.670  1.00  0.00           H  
ATOM   1130  HA  PHE A 354       6.197   0.378  -1.956  1.00  0.00           H  
ATOM   1131  HB2 PHE A 354       9.059   0.826  -2.794  1.00  0.00           H  
ATOM   1132  HB3 PHE A 354       7.727   1.741  -3.494  1.00  0.00           H  
ATOM   1133  HD1 PHE A 354       9.602   1.054  -0.407  1.00  0.00           H  
ATOM   1134  HD2 PHE A 354       6.645   3.476  -2.279  1.00  0.00           H  
ATOM   1135  HE1 PHE A 354       9.700   2.627   1.482  1.00  0.00           H  
ATOM   1136  HE2 PHE A 354       6.737   5.054  -0.393  1.00  0.00           H  
ATOM   1137  HZ  PHE A 354       8.265   4.629   1.492  1.00  0.00           H  
ATOM   1138  N   ILE A 355       5.529  -0.691  -4.074  1.00  0.00           N  
ATOM   1139  CA  ILE A 355       5.098  -1.319  -5.318  1.00  0.00           C  
ATOM   1140  C   ILE A 355       4.688  -0.273  -6.348  1.00  0.00           C  
ATOM   1141  O   ILE A 355       4.093   0.751  -6.008  1.00  0.00           O  
ATOM   1142  CB  ILE A 355       3.920  -2.282  -5.083  1.00  0.00           C  
ATOM   1143  CG1 ILE A 355       4.293  -3.335  -4.038  1.00  0.00           C  
ATOM   1144  CG2 ILE A 355       3.510  -2.946  -6.389  1.00  0.00           C  
ATOM   1145  CD1 ILE A 355       3.111  -4.133  -3.534  1.00  0.00           C  
ATOM   1146  H   ILE A 355       4.861  -0.269  -3.495  1.00  0.00           H  
ATOM   1147  HA  ILE A 355       5.929  -1.887  -5.709  1.00  0.00           H  
ATOM   1148  HB  ILE A 355       3.081  -1.707  -4.721  1.00  0.00           H  
ATOM   1149 HG12 ILE A 355       5.000  -4.026  -4.468  1.00  0.00           H  
ATOM   1150 HG13 ILE A 355       4.747  -2.843  -3.190  1.00  0.00           H  
ATOM   1151 HG21 ILE A 355       3.093  -3.920  -6.182  1.00  0.00           H  
ATOM   1152 HG22 ILE A 355       2.771  -2.337  -6.886  1.00  0.00           H  
ATOM   1153 HG23 ILE A 355       4.376  -3.053  -7.025  1.00  0.00           H  
ATOM   1154 HD11 ILE A 355       2.650  -4.654  -4.360  1.00  0.00           H  
ATOM   1155 HD12 ILE A 355       3.445  -4.847  -2.798  1.00  0.00           H  
ATOM   1156 HD13 ILE A 355       2.390  -3.463  -3.086  1.00  0.00           H  
ATOM   1157  N   THR A 356       5.009  -0.536  -7.612  1.00  0.00           N  
ATOM   1158  CA  THR A 356       4.673   0.382  -8.692  1.00  0.00           C  
ATOM   1159  C   THR A 356       3.831  -0.309  -9.759  1.00  0.00           C  
ATOM   1160  O   THR A 356       4.347  -1.083 -10.565  1.00  0.00           O  
ATOM   1161  CB  THR A 356       5.939   0.961  -9.351  1.00  0.00           C  
ATOM   1162  OG1 THR A 356       6.807   1.506  -8.349  1.00  0.00           O  
ATOM   1163  CG2 THR A 356       5.579   2.043 -10.358  1.00  0.00           C  
ATOM   1164  H   THR A 356       5.483  -1.368  -7.819  1.00  0.00           H  
ATOM   1165  HA  THR A 356       4.105   1.199  -8.272  1.00  0.00           H  
ATOM   1166  HB  THR A 356       6.455   0.165  -9.868  1.00  0.00           H  
ATOM   1167  HG1 THR A 356       7.224   2.303  -8.686  1.00  0.00           H  
ATOM   1168 HG21 THR A 356       6.208   1.945 -11.231  1.00  0.00           H  
ATOM   1169 HG22 THR A 356       5.730   3.015  -9.913  1.00  0.00           H  
ATOM   1170 HG23 THR A 356       4.545   1.935 -10.646  1.00  0.00           H  
ATOM   1171  N   PHE A 357       2.533  -0.023  -9.758  1.00  0.00           N  
ATOM   1172  CA  PHE A 357       1.619  -0.618 -10.726  1.00  0.00           C  
ATOM   1173  C   PHE A 357       1.637   0.159 -12.039  1.00  0.00           C  
ATOM   1174  O   PHE A 357       1.980   1.340 -12.087  1.00  0.00           O  
ATOM   1175  CB  PHE A 357       0.197  -0.654 -10.162  1.00  0.00           C  
ATOM   1176  CG  PHE A 357      -0.025  -1.759  -9.168  1.00  0.00           C  
ATOM   1177  CD1 PHE A 357       0.564  -1.709  -7.915  1.00  0.00           C  
ATOM   1178  CD2 PHE A 357      -0.824  -2.844  -9.486  1.00  0.00           C  
ATOM   1179  CE1 PHE A 357       0.362  -2.724  -6.999  1.00  0.00           C  
ATOM   1180  CE2 PHE A 357      -1.029  -3.862  -8.574  1.00  0.00           C  
ATOM   1181  CZ  PHE A 357      -0.437  -3.802  -7.329  1.00  0.00           C  
ATOM   1182  H   PHE A 357       2.181   0.603  -9.090  1.00  0.00           H  
ATOM   1183  HA  PHE A 357       1.948  -1.628 -10.915  1.00  0.00           H  
ATOM   1184  HB2 PHE A 357      -0.010   0.283  -9.667  1.00  0.00           H  
ATOM   1185  HB3 PHE A 357      -0.501  -0.791 -10.973  1.00  0.00           H  
ATOM   1186  HD1 PHE A 357       1.188  -0.866  -7.655  1.00  0.00           H  
ATOM   1187  HD2 PHE A 357      -1.287  -2.894 -10.462  1.00  0.00           H  
ATOM   1188  HE1 PHE A 357       0.826  -2.673  -6.025  1.00  0.00           H  
ATOM   1189  HE2 PHE A 357      -1.655  -4.703  -8.836  1.00  0.00           H  
ATOM   1190  HZ  PHE A 357      -0.596  -4.596  -6.614  1.00  0.00           H  
ATOM   1191  N   PRO A 358       1.259  -0.520 -13.133  1.00  0.00           N  
ATOM   1192  CA  PRO A 358       1.224   0.085 -14.468  1.00  0.00           C  
ATOM   1193  C   PRO A 358       0.579   1.467 -14.460  1.00  0.00           C  
ATOM   1194  O   PRO A 358       1.161   2.437 -14.945  1.00  0.00           O  
ATOM   1195  CB  PRO A 358       0.375  -0.896 -15.280  1.00  0.00           C  
ATOM   1196  CG  PRO A 358       0.578  -2.214 -14.614  1.00  0.00           C  
ATOM   1197  CD  PRO A 358       0.838  -1.930 -13.151  1.00  0.00           C  
ATOM   1198  HA  PRO A 358       2.211   0.153 -14.899  1.00  0.00           H  
ATOM   1199  HB2 PRO A 358      -0.662  -0.592 -15.248  1.00  0.00           H  
ATOM   1200  HB3 PRO A 358       0.718  -0.914 -16.302  1.00  0.00           H  
ATOM   1201  HG2 PRO A 358      -0.306  -2.822 -14.727  1.00  0.00           H  
ATOM   1202  HG3 PRO A 358       1.436  -2.712 -15.042  1.00  0.00           H  
ATOM   1203  HD2 PRO A 358      -0.065  -2.071 -12.576  1.00  0.00           H  
ATOM   1204  HD3 PRO A 358       1.625  -2.572 -12.782  1.00  0.00           H  
ATOM   1205  N   ASN A 359      -0.626   1.550 -13.905  1.00  0.00           N  
ATOM   1206  CA  ASN A 359      -1.350   2.814 -13.835  1.00  0.00           C  
ATOM   1207  C   ASN A 359      -1.938   3.028 -12.443  1.00  0.00           C  
ATOM   1208  O   ASN A 359      -2.064   2.087 -11.658  1.00  0.00           O  
ATOM   1209  CB  ASN A 359      -2.465   2.846 -14.882  1.00  0.00           C  
ATOM   1210  CG  ASN A 359      -1.944   2.618 -16.288  1.00  0.00           C  
ATOM   1211  OD1 ASN A 359      -1.164   3.415 -16.809  1.00  0.00           O  
ATOM   1212  ND2 ASN A 359      -2.375   1.525 -16.908  1.00  0.00           N  
ATOM   1213  H   ASN A 359      -1.038   0.742 -13.534  1.00  0.00           H  
ATOM   1214  HA  ASN A 359      -0.649   3.609 -14.042  1.00  0.00           H  
ATOM   1215  HB2 ASN A 359      -3.185   2.074 -14.656  1.00  0.00           H  
ATOM   1216  HB3 ASN A 359      -2.953   3.810 -14.850  1.00  0.00           H  
ATOM   1217 HD21 ASN A 359      -2.996   0.937 -16.430  1.00  0.00           H  
ATOM   1218 HD22 ASN A 359      -2.054   1.353 -17.818  1.00  0.00           H  
ATOM   1219  N   LYS A 360      -2.298   4.271 -12.142  1.00  0.00           N  
ATOM   1220  CA  LYS A 360      -2.875   4.610 -10.847  1.00  0.00           C  
ATOM   1221  C   LYS A 360      -4.182   3.857 -10.620  1.00  0.00           C  
ATOM   1222  O   LYS A 360      -4.432   3.346  -9.529  1.00  0.00           O  
ATOM   1223  CB  LYS A 360      -3.119   6.117 -10.753  1.00  0.00           C  
ATOM   1224  CG  LYS A 360      -3.946   6.672 -11.900  1.00  0.00           C  
ATOM   1225  CD  LYS A 360      -3.662   8.147 -12.131  1.00  0.00           C  
ATOM   1226  CE  LYS A 360      -2.348   8.352 -12.870  1.00  0.00           C  
ATOM   1227  NZ  LYS A 360      -2.498   8.139 -14.336  1.00  0.00           N  
ATOM   1228  H   LYS A 360      -2.172   4.978 -12.810  1.00  0.00           H  
ATOM   1229  HA  LYS A 360      -2.168   4.320 -10.084  1.00  0.00           H  
ATOM   1230  HB2 LYS A 360      -3.637   6.329  -9.829  1.00  0.00           H  
ATOM   1231  HB3 LYS A 360      -2.166   6.625 -10.746  1.00  0.00           H  
ATOM   1232  HG2 LYS A 360      -3.707   6.125 -12.801  1.00  0.00           H  
ATOM   1233  HG3 LYS A 360      -4.995   6.549 -11.669  1.00  0.00           H  
ATOM   1234  HD2 LYS A 360      -4.462   8.572 -12.717  1.00  0.00           H  
ATOM   1235  HD3 LYS A 360      -3.609   8.647 -11.175  1.00  0.00           H  
ATOM   1236  HE2 LYS A 360      -2.006   9.360 -12.695  1.00  0.00           H  
ATOM   1237  HE3 LYS A 360      -1.621   7.652 -12.486  1.00  0.00           H  
ATOM   1238  HZ1 LYS A 360      -1.680   7.614 -14.706  1.00  0.00           H  
ATOM   1239  HZ2 LYS A 360      -2.559   9.053 -14.826  1.00  0.00           H  
ATOM   1240  HZ3 LYS A 360      -3.362   7.595 -14.532  1.00  0.00           H  
ATOM   1241  N   GLU A 361      -5.009   3.790 -11.658  1.00  0.00           N  
ATOM   1242  CA  GLU A 361      -6.290   3.099 -11.569  1.00  0.00           C  
ATOM   1243  C   GLU A 361      -6.108   1.685 -11.024  1.00  0.00           C  
ATOM   1244  O   GLU A 361      -6.691   1.323 -10.001  1.00  0.00           O  
ATOM   1245  CB  GLU A 361      -6.962   3.045 -12.944  1.00  0.00           C  
ATOM   1246  CG  GLU A 361      -6.067   2.484 -14.036  1.00  0.00           C  
ATOM   1247  CD  GLU A 361      -6.517   2.892 -15.426  1.00  0.00           C  
ATOM   1248  OE1 GLU A 361      -6.411   4.091 -15.754  1.00  0.00           O  
ATOM   1249  OE2 GLU A 361      -6.975   2.011 -16.183  1.00  0.00           O  
ATOM   1250  H   GLU A 361      -4.754   4.218 -12.502  1.00  0.00           H  
ATOM   1251  HA  GLU A 361      -6.921   3.655 -10.892  1.00  0.00           H  
ATOM   1252  HB2 GLU A 361      -7.845   2.427 -12.875  1.00  0.00           H  
ATOM   1253  HB3 GLU A 361      -7.254   4.045 -13.227  1.00  0.00           H  
ATOM   1254  HG2 GLU A 361      -5.061   2.842 -13.880  1.00  0.00           H  
ATOM   1255  HG3 GLU A 361      -6.077   1.405 -13.973  1.00  0.00           H  
ATOM   1256  N   ILE A 362      -5.297   0.891 -11.715  1.00  0.00           N  
ATOM   1257  CA  ILE A 362      -5.039  -0.482 -11.300  1.00  0.00           C  
ATOM   1258  C   ILE A 362      -4.580  -0.540  -9.847  1.00  0.00           C  
ATOM   1259  O   ILE A 362      -5.231  -1.156  -9.003  1.00  0.00           O  
ATOM   1260  CB  ILE A 362      -3.972  -1.148 -12.190  1.00  0.00           C  
ATOM   1261  CG1 ILE A 362      -4.447  -1.194 -13.644  1.00  0.00           C  
ATOM   1262  CG2 ILE A 362      -3.659  -2.548 -11.684  1.00  0.00           C  
ATOM   1263  CD1 ILE A 362      -3.338  -1.469 -14.635  1.00  0.00           C  
ATOM   1264  H   ILE A 362      -4.862   1.237 -12.522  1.00  0.00           H  
ATOM   1265  HA  ILE A 362      -5.959  -1.039 -11.398  1.00  0.00           H  
ATOM   1266  HB  ILE A 362      -3.070  -0.560 -12.133  1.00  0.00           H  
ATOM   1267 HG12 ILE A 362      -5.185  -1.973 -13.751  1.00  0.00           H  
ATOM   1268 HG13 ILE A 362      -4.894  -0.244 -13.900  1.00  0.00           H  
ATOM   1269 HG21 ILE A 362      -3.233  -2.486 -10.694  1.00  0.00           H  
ATOM   1270 HG22 ILE A 362      -4.568  -3.129 -11.649  1.00  0.00           H  
ATOM   1271 HG23 ILE A 362      -2.954  -3.022 -12.350  1.00  0.00           H  
ATOM   1272 HD11 ILE A 362      -2.674  -0.618 -14.677  1.00  0.00           H  
ATOM   1273 HD12 ILE A 362      -2.784  -2.342 -14.323  1.00  0.00           H  
ATOM   1274 HD13 ILE A 362      -3.762  -1.642 -15.612  1.00  0.00           H  
ATOM   1275  N   ALA A 363      -3.453   0.106  -9.562  1.00  0.00           N  
ATOM   1276  CA  ALA A 363      -2.908   0.132  -8.210  1.00  0.00           C  
ATOM   1277  C   ALA A 363      -4.009   0.360  -7.179  1.00  0.00           C  
ATOM   1278  O   ALA A 363      -4.226  -0.468  -6.295  1.00  0.00           O  
ATOM   1279  CB  ALA A 363      -1.840   1.207  -8.092  1.00  0.00           C  
ATOM   1280  H   ALA A 363      -2.979   0.578 -10.277  1.00  0.00           H  
ATOM   1281  HA  ALA A 363      -2.445  -0.826  -8.019  1.00  0.00           H  
ATOM   1282  HB1 ALA A 363      -1.520   1.506  -9.080  1.00  0.00           H  
ATOM   1283  HB2 ALA A 363      -2.245   2.061  -7.570  1.00  0.00           H  
ATOM   1284  HB3 ALA A 363      -0.996   0.817  -7.542  1.00  0.00           H  
ATOM   1285  N   TRP A 364      -4.699   1.488  -7.299  1.00  0.00           N  
ATOM   1286  CA  TRP A 364      -5.777   1.827  -6.375  1.00  0.00           C  
ATOM   1287  C   TRP A 364      -6.654   0.611  -6.094  1.00  0.00           C  
ATOM   1288  O   TRP A 364      -6.773   0.175  -4.949  1.00  0.00           O  
ATOM   1289  CB  TRP A 364      -6.627   2.963  -6.946  1.00  0.00           C  
ATOM   1290  CG  TRP A 364      -7.970   3.086  -6.291  1.00  0.00           C  
ATOM   1291  CD1 TRP A 364      -8.260   2.888  -4.972  1.00  0.00           C  
ATOM   1292  CD2 TRP A 364      -9.204   3.433  -6.928  1.00  0.00           C  
ATOM   1293  NE1 TRP A 364      -9.601   3.091  -4.750  1.00  0.00           N  
ATOM   1294  CE2 TRP A 364     -10.202   3.427  -5.934  1.00  0.00           C  
ATOM   1295  CE3 TRP A 364      -9.565   3.750  -8.241  1.00  0.00           C  
ATOM   1296  CZ2 TRP A 364     -11.533   3.726  -6.213  1.00  0.00           C  
ATOM   1297  CZ3 TRP A 364     -10.886   4.046  -8.516  1.00  0.00           C  
ATOM   1298  CH2 TRP A 364     -11.857   4.033  -7.506  1.00  0.00           C  
ATOM   1299  H   TRP A 364      -4.479   2.110  -8.024  1.00  0.00           H  
ATOM   1300  HA  TRP A 364      -5.328   2.155  -5.449  1.00  0.00           H  
ATOM   1301  HB2 TRP A 364      -6.104   3.898  -6.812  1.00  0.00           H  
ATOM   1302  HB3 TRP A 364      -6.783   2.790  -8.001  1.00  0.00           H  
ATOM   1303  HD1 TRP A 364      -7.532   2.610  -4.225  1.00  0.00           H  
ATOM   1304  HE1 TRP A 364     -10.052   3.010  -3.883  1.00  0.00           H  
ATOM   1305  HE3 TRP A 364      -8.830   3.767  -9.032  1.00  0.00           H  
ATOM   1306  HZ2 TRP A 364     -12.294   3.720  -5.445  1.00  0.00           H  
ATOM   1307  HZ3 TRP A 364     -11.182   4.293  -9.525  1.00  0.00           H  
ATOM   1308  HH2 TRP A 364     -12.877   4.269  -7.767  1.00  0.00           H  
ATOM   1309  N   GLN A 365      -7.262   0.070  -7.143  1.00  0.00           N  
ATOM   1310  CA  GLN A 365      -8.127  -1.095  -7.007  1.00  0.00           C  
ATOM   1311  C   GLN A 365      -7.501  -2.134  -6.083  1.00  0.00           C  
ATOM   1312  O   GLN A 365      -8.167  -2.681  -5.205  1.00  0.00           O  
ATOM   1313  CB  GLN A 365      -8.405  -1.716  -8.378  1.00  0.00           C  
ATOM   1314  CG  GLN A 365      -9.026  -0.745  -9.370  1.00  0.00           C  
ATOM   1315  CD  GLN A 365      -9.926  -1.434 -10.376  1.00  0.00           C  
ATOM   1316  OE1 GLN A 365      -9.922  -2.660 -10.492  1.00  0.00           O  
ATOM   1317  NE2 GLN A 365     -10.706  -0.649 -11.109  1.00  0.00           N  
ATOM   1318  H   GLN A 365      -7.127   0.464  -8.030  1.00  0.00           H  
ATOM   1319  HA  GLN A 365      -9.061  -0.766  -6.576  1.00  0.00           H  
ATOM   1320  HB2 GLN A 365      -7.475  -2.074  -8.792  1.00  0.00           H  
ATOM   1321  HB3 GLN A 365      -9.080  -2.549  -8.253  1.00  0.00           H  
ATOM   1322  HG2 GLN A 365      -9.611  -0.018  -8.826  1.00  0.00           H  
ATOM   1323  HG3 GLN A 365      -8.233  -0.240  -9.904  1.00  0.00           H  
ATOM   1324 HE21 GLN A 365     -10.655   0.319 -10.962  1.00  0.00           H  
ATOM   1325 HE22 GLN A 365     -11.297  -1.069 -11.768  1.00  0.00           H  
ATOM   1326  N   ALA A 366      -6.215  -2.403  -6.290  1.00  0.00           N  
ATOM   1327  CA  ALA A 366      -5.498  -3.375  -5.474  1.00  0.00           C  
ATOM   1328  C   ALA A 366      -5.418  -2.921  -4.021  1.00  0.00           C  
ATOM   1329  O   ALA A 366      -5.444  -3.741  -3.102  1.00  0.00           O  
ATOM   1330  CB  ALA A 366      -4.101  -3.605  -6.035  1.00  0.00           C  
ATOM   1331  H   ALA A 366      -5.738  -1.934  -7.006  1.00  0.00           H  
ATOM   1332  HA  ALA A 366      -6.036  -4.311  -5.520  1.00  0.00           H  
ATOM   1333  HB1 ALA A 366      -3.957  -2.983  -6.905  1.00  0.00           H  
ATOM   1334  HB2 ALA A 366      -3.367  -3.352  -5.285  1.00  0.00           H  
ATOM   1335  HB3 ALA A 366      -3.992  -4.643  -6.310  1.00  0.00           H  
ATOM   1336  N   LEU A 367      -5.322  -1.612  -3.820  1.00  0.00           N  
ATOM   1337  CA  LEU A 367      -5.238  -1.048  -2.477  1.00  0.00           C  
ATOM   1338  C   LEU A 367      -6.514  -1.327  -1.688  1.00  0.00           C  
ATOM   1339  O   LEU A 367      -6.484  -1.999  -0.656  1.00  0.00           O  
ATOM   1340  CB  LEU A 367      -4.989   0.459  -2.550  1.00  0.00           C  
ATOM   1341  CG  LEU A 367      -4.532   1.128  -1.252  1.00  0.00           C  
ATOM   1342  CD1 LEU A 367      -3.837   2.448  -1.548  1.00  0.00           C  
ATOM   1343  CD2 LEU A 367      -5.714   1.343  -0.317  1.00  0.00           C  
ATOM   1344  H   LEU A 367      -5.307  -1.008  -4.591  1.00  0.00           H  
ATOM   1345  HA  LEU A 367      -4.407  -1.518  -1.971  1.00  0.00           H  
ATOM   1346  HB2 LEU A 367      -4.231   0.634  -3.296  1.00  0.00           H  
ATOM   1347  HB3 LEU A 367      -5.912   0.932  -2.858  1.00  0.00           H  
ATOM   1348  HG  LEU A 367      -3.822   0.482  -0.753  1.00  0.00           H  
ATOM   1349 HD11 LEU A 367      -3.040   2.602  -0.838  1.00  0.00           H  
ATOM   1350 HD12 LEU A 367      -4.550   3.255  -1.471  1.00  0.00           H  
ATOM   1351 HD13 LEU A 367      -3.430   2.424  -2.548  1.00  0.00           H  
ATOM   1352 HD21 LEU A 367      -6.554   0.756  -0.659  1.00  0.00           H  
ATOM   1353 HD22 LEU A 367      -5.984   2.389  -0.314  1.00  0.00           H  
ATOM   1354 HD23 LEU A 367      -5.443   1.037   0.682  1.00  0.00           H  
ATOM   1355  N   HIS A 368      -7.634  -0.810  -2.182  1.00  0.00           N  
ATOM   1356  CA  HIS A 368      -8.921  -1.005  -1.526  1.00  0.00           C  
ATOM   1357  C   HIS A 368      -9.231  -2.491  -1.369  1.00  0.00           C  
ATOM   1358  O   HIS A 368      -9.824  -2.911  -0.375  1.00  0.00           O  
ATOM   1359  CB  HIS A 368     -10.033  -0.323  -2.323  1.00  0.00           C  
ATOM   1360  CG  HIS A 368     -10.277   1.098  -1.914  1.00  0.00           C  
ATOM   1361  ND1 HIS A 368      -9.261   1.975  -1.599  1.00  0.00           N  
ATOM   1362  CD2 HIS A 368     -11.430   1.794  -1.774  1.00  0.00           C  
ATOM   1363  CE1 HIS A 368      -9.778   3.148  -1.279  1.00  0.00           C  
ATOM   1364  NE2 HIS A 368     -11.092   3.065  -1.378  1.00  0.00           N  
ATOM   1365  H   HIS A 368      -7.593  -0.284  -3.009  1.00  0.00           H  
ATOM   1366  HA  HIS A 368      -8.866  -0.557  -0.545  1.00  0.00           H  
ATOM   1367  HB2 HIS A 368      -9.771  -0.325  -3.370  1.00  0.00           H  
ATOM   1368  HB3 HIS A 368     -10.955  -0.870  -2.185  1.00  0.00           H  
ATOM   1369  HD2 HIS A 368     -12.430   1.419  -1.942  1.00  0.00           H  
ATOM   1370  HE1 HIS A 368      -9.221   4.026  -0.987  1.00  0.00           H  
ATOM   1371  HE2 HIS A 368     -11.724   3.766  -1.115  1.00  0.00           H  
ATOM   1372  N   LEU A 369      -8.826  -3.282  -2.356  1.00  0.00           N  
ATOM   1373  CA  LEU A 369      -9.060  -4.722  -2.329  1.00  0.00           C  
ATOM   1374  C   LEU A 369      -8.179  -5.397  -1.283  1.00  0.00           C  
ATOM   1375  O   LEU A 369      -8.633  -6.268  -0.542  1.00  0.00           O  
ATOM   1376  CB  LEU A 369      -8.792  -5.328  -3.707  1.00  0.00           C  
ATOM   1377  CG  LEU A 369      -9.882  -5.114  -4.759  1.00  0.00           C  
ATOM   1378  CD1 LEU A 369      -9.367  -5.477  -6.142  1.00  0.00           C  
ATOM   1379  CD2 LEU A 369     -11.120  -5.931  -4.417  1.00  0.00           C  
ATOM   1380  H   LEU A 369      -8.358  -2.890  -3.122  1.00  0.00           H  
ATOM   1381  HA  LEU A 369     -10.096  -4.884  -2.068  1.00  0.00           H  
ATOM   1382  HB2 LEU A 369      -7.879  -4.898  -4.086  1.00  0.00           H  
ATOM   1383  HB3 LEU A 369      -8.660  -6.393  -3.579  1.00  0.00           H  
ATOM   1384  HG  LEU A 369     -10.162  -4.071  -4.770  1.00  0.00           H  
ATOM   1385 HD11 LEU A 369      -9.664  -4.716  -6.848  1.00  0.00           H  
ATOM   1386 HD12 LEU A 369      -9.781  -6.428  -6.443  1.00  0.00           H  
ATOM   1387 HD13 LEU A 369      -8.289  -5.545  -6.119  1.00  0.00           H  
ATOM   1388 HD21 LEU A 369     -11.922  -5.667  -5.090  1.00  0.00           H  
ATOM   1389 HD22 LEU A 369     -11.420  -5.723  -3.400  1.00  0.00           H  
ATOM   1390 HD23 LEU A 369     -10.896  -6.983  -4.519  1.00  0.00           H  
ATOM   1391  N   VAL A 370      -6.916  -4.987  -1.227  1.00  0.00           N  
ATOM   1392  CA  VAL A 370      -5.970  -5.549  -0.270  1.00  0.00           C  
ATOM   1393  C   VAL A 370      -5.701  -4.576   0.872  1.00  0.00           C  
ATOM   1394  O   VAL A 370      -4.563  -4.426   1.317  1.00  0.00           O  
ATOM   1395  CB  VAL A 370      -4.636  -5.913  -0.947  1.00  0.00           C  
ATOM   1396  CG1 VAL A 370      -3.776  -6.755  -0.016  1.00  0.00           C  
ATOM   1397  CG2 VAL A 370      -4.884  -6.640  -2.259  1.00  0.00           C  
ATOM   1398  H   VAL A 370      -6.612  -4.289  -1.844  1.00  0.00           H  
ATOM   1399  HA  VAL A 370      -6.403  -6.453   0.135  1.00  0.00           H  
ATOM   1400  HB  VAL A 370      -4.103  -4.998  -1.162  1.00  0.00           H  
ATOM   1401 HG11 VAL A 370      -4.402  -7.464   0.508  1.00  0.00           H  
ATOM   1402 HG12 VAL A 370      -3.033  -7.286  -0.592  1.00  0.00           H  
ATOM   1403 HG13 VAL A 370      -3.285  -6.113   0.700  1.00  0.00           H  
ATOM   1404 HG21 VAL A 370      -5.490  -7.515  -2.076  1.00  0.00           H  
ATOM   1405 HG22 VAL A 370      -5.401  -5.982  -2.943  1.00  0.00           H  
ATOM   1406 HG23 VAL A 370      -3.940  -6.938  -2.691  1.00  0.00           H  
ATOM   1407  N   ASN A 371      -6.755  -3.919   1.343  1.00  0.00           N  
ATOM   1408  CA  ASN A 371      -6.632  -2.959   2.435  1.00  0.00           C  
ATOM   1409  C   ASN A 371      -6.869  -3.634   3.782  1.00  0.00           C  
ATOM   1410  O   ASN A 371      -8.007  -3.771   4.228  1.00  0.00           O  
ATOM   1411  CB  ASN A 371      -7.624  -1.810   2.246  1.00  0.00           C  
ATOM   1412  CG  ASN A 371      -7.989  -1.139   3.556  1.00  0.00           C  
ATOM   1413  OD1 ASN A 371      -7.114  -0.737   4.324  1.00  0.00           O  
ATOM   1414  ND2 ASN A 371      -9.285  -1.017   3.818  1.00  0.00           N  
ATOM   1415  H   ASN A 371      -7.636  -4.081   0.947  1.00  0.00           H  
ATOM   1416  HA  ASN A 371      -5.628  -2.563   2.415  1.00  0.00           H  
ATOM   1417  HB2 ASN A 371      -7.187  -1.068   1.594  1.00  0.00           H  
ATOM   1418  HB3 ASN A 371      -8.527  -2.193   1.795  1.00  0.00           H  
ATOM   1419 HD21 ASN A 371      -9.924  -1.360   3.160  1.00  0.00           H  
ATOM   1420 HD22 ASN A 371      -9.548  -0.586   4.658  1.00  0.00           H  
ATOM   1421  N   GLY A 372      -5.784  -4.055   4.426  1.00  0.00           N  
ATOM   1422  CA  GLY A 372      -5.894  -4.711   5.716  1.00  0.00           C  
ATOM   1423  C   GLY A 372      -5.781  -6.219   5.612  1.00  0.00           C  
ATOM   1424  O   GLY A 372      -6.509  -6.951   6.281  1.00  0.00           O  
ATOM   1425  H   GLY A 372      -4.901  -3.920   4.022  1.00  0.00           H  
ATOM   1426  HA2 GLY A 372      -5.111  -4.345   6.362  1.00  0.00           H  
ATOM   1427  HA3 GLY A 372      -6.852  -4.464   6.151  1.00  0.00           H  
ATOM   1428  N   TYR A 373      -4.864  -6.684   4.769  1.00  0.00           N  
ATOM   1429  CA  TYR A 373      -4.660  -8.114   4.577  1.00  0.00           C  
ATOM   1430  C   TYR A 373      -3.663  -8.664   5.594  1.00  0.00           C  
ATOM   1431  O   TYR A 373      -2.466  -8.388   5.520  1.00  0.00           O  
ATOM   1432  CB  TYR A 373      -4.162  -8.393   3.157  1.00  0.00           C  
ATOM   1433  CG  TYR A 373      -3.928  -9.860   2.875  1.00  0.00           C  
ATOM   1434  CD1 TYR A 373      -2.712 -10.460   3.175  1.00  0.00           C  
ATOM   1435  CD2 TYR A 373      -4.924 -10.645   2.306  1.00  0.00           C  
ATOM   1436  CE1 TYR A 373      -2.494 -11.800   2.917  1.00  0.00           C  
ATOM   1437  CE2 TYR A 373      -4.715 -11.986   2.047  1.00  0.00           C  
ATOM   1438  CZ  TYR A 373      -3.499 -12.559   2.354  1.00  0.00           C  
ATOM   1439  OH  TYR A 373      -3.287 -13.894   2.096  1.00  0.00           O  
ATOM   1440  H   TYR A 373      -4.313  -6.050   4.265  1.00  0.00           H  
ATOM   1441  HA  TYR A 373      -5.610  -8.608   4.718  1.00  0.00           H  
ATOM   1442  HB2 TYR A 373      -4.891  -8.031   2.450  1.00  0.00           H  
ATOM   1443  HB3 TYR A 373      -3.228  -7.873   3.002  1.00  0.00           H  
ATOM   1444  HD1 TYR A 373      -1.927  -9.864   3.616  1.00  0.00           H  
ATOM   1445  HD2 TYR A 373      -5.876 -10.193   2.067  1.00  0.00           H  
ATOM   1446  HE1 TYR A 373      -1.541 -12.249   3.158  1.00  0.00           H  
ATOM   1447  HE2 TYR A 373      -5.502 -12.580   1.606  1.00  0.00           H  
ATOM   1448  HH  TYR A 373      -2.372 -14.027   1.837  1.00  0.00           H  
ATOM   1449  N   LYS A 374      -4.168  -9.445   6.543  1.00  0.00           N  
ATOM   1450  CA  LYS A 374      -3.326 -10.037   7.575  1.00  0.00           C  
ATOM   1451  C   LYS A 374      -2.263 -10.940   6.958  1.00  0.00           C  
ATOM   1452  O   LYS A 374      -2.580 -11.882   6.232  1.00  0.00           O  
ATOM   1453  CB  LYS A 374      -4.179 -10.837   8.563  1.00  0.00           C  
ATOM   1454  CG  LYS A 374      -3.401 -11.351   9.762  1.00  0.00           C  
ATOM   1455  CD  LYS A 374      -4.128 -12.495  10.449  1.00  0.00           C  
ATOM   1456  CE  LYS A 374      -5.066 -11.987  11.534  1.00  0.00           C  
ATOM   1457  NZ  LYS A 374      -5.596 -13.097  12.373  1.00  0.00           N  
ATOM   1458  H   LYS A 374      -5.131  -9.628   6.548  1.00  0.00           H  
ATOM   1459  HA  LYS A 374      -2.836  -9.234   8.105  1.00  0.00           H  
ATOM   1460  HB2 LYS A 374      -4.979 -10.206   8.923  1.00  0.00           H  
ATOM   1461  HB3 LYS A 374      -4.606 -11.685   8.046  1.00  0.00           H  
ATOM   1462  HG2 LYS A 374      -2.435 -11.701   9.430  1.00  0.00           H  
ATOM   1463  HG3 LYS A 374      -3.271 -10.543  10.468  1.00  0.00           H  
ATOM   1464  HD2 LYS A 374      -4.706 -13.036   9.715  1.00  0.00           H  
ATOM   1465  HD3 LYS A 374      -3.399 -13.156  10.896  1.00  0.00           H  
ATOM   1466  HE2 LYS A 374      -4.526 -11.297  12.164  1.00  0.00           H  
ATOM   1467  HE3 LYS A 374      -5.892 -11.474  11.065  1.00  0.00           H  
ATOM   1468  HZ1 LYS A 374      -5.160 -13.071  13.316  1.00  0.00           H  
ATOM   1469  HZ2 LYS A 374      -5.382 -14.013  11.930  1.00  0.00           H  
ATOM   1470  HZ3 LYS A 374      -6.627 -13.006  12.476  1.00  0.00           H  
ATOM   1471  N   LEU A 375      -1.001 -10.648   7.254  1.00  0.00           N  
ATOM   1472  CA  LEU A 375       0.109 -11.435   6.729  1.00  0.00           C  
ATOM   1473  C   LEU A 375       1.138 -11.719   7.818  1.00  0.00           C  
ATOM   1474  O   LEU A 375       1.541 -10.819   8.555  1.00  0.00           O  
ATOM   1475  CB  LEU A 375       0.774 -10.702   5.562  1.00  0.00           C  
ATOM   1476  CG  LEU A 375       1.800 -11.504   4.762  1.00  0.00           C  
ATOM   1477  CD1 LEU A 375       1.117 -12.615   3.981  1.00  0.00           C  
ATOM   1478  CD2 LEU A 375       2.578 -10.592   3.825  1.00  0.00           C  
ATOM   1479  H   LEU A 375      -0.810  -9.885   7.838  1.00  0.00           H  
ATOM   1480  HA  LEU A 375      -0.289 -12.374   6.372  1.00  0.00           H  
ATOM   1481  HB2 LEU A 375      -0.003 -10.388   4.883  1.00  0.00           H  
ATOM   1482  HB3 LEU A 375       1.273  -9.830   5.963  1.00  0.00           H  
ATOM   1483  HG  LEU A 375       2.503 -11.961   5.445  1.00  0.00           H  
ATOM   1484 HD11 LEU A 375       1.614 -13.552   4.179  1.00  0.00           H  
ATOM   1485 HD12 LEU A 375       1.167 -12.396   2.924  1.00  0.00           H  
ATOM   1486 HD13 LEU A 375       0.082 -12.685   4.284  1.00  0.00           H  
ATOM   1487 HD21 LEU A 375       1.933 -10.267   3.022  1.00  0.00           H  
ATOM   1488 HD22 LEU A 375       3.420 -11.130   3.415  1.00  0.00           H  
ATOM   1489 HD23 LEU A 375       2.932  -9.731   4.373  1.00  0.00           H  
ATOM   1490  N   TYR A 376       1.562 -12.975   7.912  1.00  0.00           N  
ATOM   1491  CA  TYR A 376       2.544 -13.378   8.912  1.00  0.00           C  
ATOM   1492  C   TYR A 376       2.162 -12.852  10.293  1.00  0.00           C  
ATOM   1493  O   TYR A 376       3.000 -12.319  11.019  1.00  0.00           O  
ATOM   1494  CB  TYR A 376       3.933 -12.868   8.526  1.00  0.00           C  
ATOM   1495  CG  TYR A 376       4.622 -13.718   7.482  1.00  0.00           C  
ATOM   1496  CD1 TYR A 376       5.087 -14.990   7.791  1.00  0.00           C  
ATOM   1497  CD2 TYR A 376       4.806 -13.250   6.187  1.00  0.00           C  
ATOM   1498  CE1 TYR A 376       5.718 -15.770   6.840  1.00  0.00           C  
ATOM   1499  CE2 TYR A 376       5.433 -14.022   5.229  1.00  0.00           C  
ATOM   1500  CZ  TYR A 376       5.888 -15.282   5.561  1.00  0.00           C  
ATOM   1501  OH  TYR A 376       6.514 -16.055   4.611  1.00  0.00           O  
ATOM   1502  H   TYR A 376       1.204 -13.647   7.296  1.00  0.00           H  
ATOM   1503  HA  TYR A 376       2.562 -14.457   8.943  1.00  0.00           H  
ATOM   1504  HB2 TYR A 376       3.846 -11.867   8.133  1.00  0.00           H  
ATOM   1505  HB3 TYR A 376       4.560 -12.850   9.405  1.00  0.00           H  
ATOM   1506  HD1 TYR A 376       4.952 -15.369   8.793  1.00  0.00           H  
ATOM   1507  HD2 TYR A 376       4.448 -12.262   5.930  1.00  0.00           H  
ATOM   1508  HE1 TYR A 376       6.074 -16.756   7.099  1.00  0.00           H  
ATOM   1509  HE2 TYR A 376       5.567 -13.640   4.229  1.00  0.00           H  
ATOM   1510  HH  TYR A 376       6.297 -16.979   4.758  1.00  0.00           H  
ATOM   1511  N   GLY A 377       0.890 -13.009  10.648  1.00  0.00           N  
ATOM   1512  CA  GLY A 377       0.419 -12.547  11.940  1.00  0.00           C  
ATOM   1513  C   GLY A 377       0.661 -11.066  12.150  1.00  0.00           C  
ATOM   1514  O   GLY A 377       0.930 -10.624  13.268  1.00  0.00           O  
ATOM   1515  H   GLY A 377       0.267 -13.442  10.027  1.00  0.00           H  
ATOM   1516  HA2 GLY A 377      -0.640 -12.743  12.016  1.00  0.00           H  
ATOM   1517  HA3 GLY A 377       0.933 -13.096  12.715  1.00  0.00           H  
ATOM   1518  N   LYS A 378       0.568 -10.294  11.072  1.00  0.00           N  
ATOM   1519  CA  LYS A 378       0.778  -8.853  11.141  1.00  0.00           C  
ATOM   1520  C   LYS A 378      -0.038  -8.132  10.074  1.00  0.00           C  
ATOM   1521  O   LYS A 378       0.208  -8.290   8.878  1.00  0.00           O  
ATOM   1522  CB  LYS A 378       2.263  -8.526  10.970  1.00  0.00           C  
ATOM   1523  CG  LYS A 378       3.160  -9.216  11.983  1.00  0.00           C  
ATOM   1524  CD  LYS A 378       4.457  -8.454  12.190  1.00  0.00           C  
ATOM   1525  CE  LYS A 378       5.265  -9.033  13.342  1.00  0.00           C  
ATOM   1526  NZ  LYS A 378       5.922 -10.317  12.968  1.00  0.00           N  
ATOM   1527  H   LYS A 378       0.350 -10.705  10.208  1.00  0.00           H  
ATOM   1528  HA  LYS A 378       0.454  -8.516  12.114  1.00  0.00           H  
ATOM   1529  HB2 LYS A 378       2.575  -8.827   9.980  1.00  0.00           H  
ATOM   1530  HB3 LYS A 378       2.398  -7.458  11.071  1.00  0.00           H  
ATOM   1531  HG2 LYS A 378       2.639  -9.282  12.926  1.00  0.00           H  
ATOM   1532  HG3 LYS A 378       3.390 -10.211  11.626  1.00  0.00           H  
ATOM   1533  HD2 LYS A 378       5.048  -8.511  11.288  1.00  0.00           H  
ATOM   1534  HD3 LYS A 378       4.227  -7.421  12.407  1.00  0.00           H  
ATOM   1535  HE2 LYS A 378       6.024  -8.320  13.626  1.00  0.00           H  
ATOM   1536  HE3 LYS A 378       4.604  -9.207  14.178  1.00  0.00           H  
ATOM   1537  HZ1 LYS A 378       6.584 -10.610  13.716  1.00  0.00           H  
ATOM   1538  HZ2 LYS A 378       6.449 -10.203  12.080  1.00  0.00           H  
ATOM   1539  HZ3 LYS A 378       5.206 -11.061  12.842  1.00  0.00           H  
ATOM   1540  N   ILE A 379      -1.009  -7.339  10.514  1.00  0.00           N  
ATOM   1541  CA  ILE A 379      -1.860  -6.592   9.595  1.00  0.00           C  
ATOM   1542  C   ILE A 379      -1.026  -5.807   8.589  1.00  0.00           C  
ATOM   1543  O   ILE A 379       0.061  -5.325   8.909  1.00  0.00           O  
ATOM   1544  CB  ILE A 379      -2.784  -5.618  10.350  1.00  0.00           C  
ATOM   1545  CG1 ILE A 379      -3.734  -6.390  11.269  1.00  0.00           C  
ATOM   1546  CG2 ILE A 379      -3.568  -4.761   9.367  1.00  0.00           C  
ATOM   1547  CD1 ILE A 379      -4.647  -7.343  10.530  1.00  0.00           C  
ATOM   1548  H   ILE A 379      -1.157  -7.254  11.479  1.00  0.00           H  
ATOM   1549  HA  ILE A 379      -2.477  -7.301   9.061  1.00  0.00           H  
ATOM   1550  HB  ILE A 379      -2.169  -4.963  10.949  1.00  0.00           H  
ATOM   1551 HG12 ILE A 379      -3.155  -6.965  11.974  1.00  0.00           H  
ATOM   1552 HG13 ILE A 379      -4.353  -5.686  11.806  1.00  0.00           H  
ATOM   1553 HG21 ILE A 379      -4.308  -4.185   9.902  1.00  0.00           H  
ATOM   1554 HG22 ILE A 379      -2.893  -4.094   8.854  1.00  0.00           H  
ATOM   1555 HG23 ILE A 379      -4.060  -5.398   8.648  1.00  0.00           H  
ATOM   1556 HD11 ILE A 379      -5.670  -7.162  10.823  1.00  0.00           H  
ATOM   1557 HD12 ILE A 379      -4.543  -7.190   9.466  1.00  0.00           H  
ATOM   1558 HD13 ILE A 379      -4.377  -8.361  10.775  1.00  0.00           H  
ATOM   1559  N   LEU A 380      -1.543  -5.681   7.372  1.00  0.00           N  
ATOM   1560  CA  LEU A 380      -0.847  -4.952   6.317  1.00  0.00           C  
ATOM   1561  C   LEU A 380      -1.489  -3.587   6.083  1.00  0.00           C  
ATOM   1562  O   LEU A 380      -2.712  -3.453   6.107  1.00  0.00           O  
ATOM   1563  CB  LEU A 380      -0.856  -5.761   5.019  1.00  0.00           C  
ATOM   1564  CG  LEU A 380      -0.075  -5.162   3.849  1.00  0.00           C  
ATOM   1565  CD1 LEU A 380       0.260  -6.235   2.826  1.00  0.00           C  
ATOM   1566  CD2 LEU A 380      -0.867  -4.035   3.201  1.00  0.00           C  
ATOM   1567  H   LEU A 380      -2.413  -6.086   7.177  1.00  0.00           H  
ATOM   1568  HA  LEU A 380       0.174  -4.806   6.634  1.00  0.00           H  
ATOM   1569  HB2 LEU A 380      -0.437  -6.733   5.233  1.00  0.00           H  
ATOM   1570  HB3 LEU A 380      -1.885  -5.876   4.709  1.00  0.00           H  
ATOM   1571  HG  LEU A 380       0.854  -4.751   4.218  1.00  0.00           H  
ATOM   1572 HD11 LEU A 380      -0.455  -7.041   2.901  1.00  0.00           H  
ATOM   1573 HD12 LEU A 380       1.252  -6.616   3.015  1.00  0.00           H  
ATOM   1574 HD13 LEU A 380       0.222  -5.810   1.832  1.00  0.00           H  
ATOM   1575 HD21 LEU A 380      -1.767  -3.855   3.771  1.00  0.00           H  
ATOM   1576 HD22 LEU A 380      -1.129  -4.313   2.192  1.00  0.00           H  
ATOM   1577 HD23 LEU A 380      -0.266  -3.137   3.185  1.00  0.00           H  
ATOM   1578  N   VAL A 381      -0.655  -2.578   5.854  1.00  0.00           N  
ATOM   1579  CA  VAL A 381      -1.140  -1.225   5.612  1.00  0.00           C  
ATOM   1580  C   VAL A 381      -0.622  -0.685   4.284  1.00  0.00           C  
ATOM   1581  O   VAL A 381       0.585  -0.661   4.040  1.00  0.00           O  
ATOM   1582  CB  VAL A 381      -0.718  -0.267   6.742  1.00  0.00           C  
ATOM   1583  CG1 VAL A 381      -1.113   1.163   6.406  1.00  0.00           C  
ATOM   1584  CG2 VAL A 381      -1.333  -0.701   8.064  1.00  0.00           C  
ATOM   1585  H   VAL A 381       0.311  -2.748   5.847  1.00  0.00           H  
ATOM   1586  HA  VAL A 381      -2.219  -1.258   5.581  1.00  0.00           H  
ATOM   1587  HB  VAL A 381       0.357  -0.307   6.838  1.00  0.00           H  
ATOM   1588 HG11 VAL A 381      -0.231   1.784   6.387  1.00  0.00           H  
ATOM   1589 HG12 VAL A 381      -1.593   1.186   5.438  1.00  0.00           H  
ATOM   1590 HG13 VAL A 381      -1.798   1.533   7.155  1.00  0.00           H  
ATOM   1591 HG21 VAL A 381      -0.905  -0.120   8.868  1.00  0.00           H  
ATOM   1592 HG22 VAL A 381      -2.401  -0.542   8.036  1.00  0.00           H  
ATOM   1593 HG23 VAL A 381      -1.129  -1.749   8.230  1.00  0.00           H  
ATOM   1594  N   ILE A 382      -1.542  -0.252   3.428  1.00  0.00           N  
ATOM   1595  CA  ILE A 382      -1.179   0.290   2.125  1.00  0.00           C  
ATOM   1596  C   ILE A 382      -1.427   1.793   2.066  1.00  0.00           C  
ATOM   1597  O   ILE A 382      -2.491   2.271   2.459  1.00  0.00           O  
ATOM   1598  CB  ILE A 382      -1.966  -0.394   0.992  1.00  0.00           C  
ATOM   1599  CG1 ILE A 382      -2.025  -1.906   1.222  1.00  0.00           C  
ATOM   1600  CG2 ILE A 382      -1.333  -0.083  -0.356  1.00  0.00           C  
ATOM   1601  CD1 ILE A 382      -2.867  -2.641   0.203  1.00  0.00           C  
ATOM   1602  H   ILE A 382      -2.488  -0.297   3.681  1.00  0.00           H  
ATOM   1603  HA  ILE A 382      -0.126   0.103   1.969  1.00  0.00           H  
ATOM   1604  HB  ILE A 382      -2.970   0.002   0.991  1.00  0.00           H  
ATOM   1605 HG12 ILE A 382      -1.026  -2.310   1.180  1.00  0.00           H  
ATOM   1606 HG13 ILE A 382      -2.445  -2.097   2.200  1.00  0.00           H  
ATOM   1607 HG21 ILE A 382      -1.073   0.964  -0.398  1.00  0.00           H  
ATOM   1608 HG22 ILE A 382      -0.441  -0.679  -0.480  1.00  0.00           H  
ATOM   1609 HG23 ILE A 382      -2.032  -0.314  -1.145  1.00  0.00           H  
ATOM   1610 HD11 ILE A 382      -2.676  -2.236  -0.781  1.00  0.00           H  
ATOM   1611 HD12 ILE A 382      -2.615  -3.690   0.216  1.00  0.00           H  
ATOM   1612 HD13 ILE A 382      -3.913  -2.518   0.444  1.00  0.00           H  
ATOM   1613  N   GLU A 383      -0.439   2.531   1.570  1.00  0.00           N  
ATOM   1614  CA  GLU A 383      -0.552   3.980   1.459  1.00  0.00           C  
ATOM   1615  C   GLU A 383      -0.010   4.467   0.118  1.00  0.00           C  
ATOM   1616  O   GLU A 383       1.162   4.265  -0.202  1.00  0.00           O  
ATOM   1617  CB  GLU A 383       0.202   4.662   2.602  1.00  0.00           C  
ATOM   1618  CG  GLU A 383      -0.345   4.326   3.979  1.00  0.00           C  
ATOM   1619  CD  GLU A 383      -1.580   5.134   4.329  1.00  0.00           C  
ATOM   1620  OE1 GLU A 383      -2.584   5.031   3.593  1.00  0.00           O  
ATOM   1621  OE2 GLU A 383      -1.542   5.869   5.336  1.00  0.00           O  
ATOM   1622  H   GLU A 383       0.385   2.091   1.273  1.00  0.00           H  
ATOM   1623  HA  GLU A 383      -1.598   4.239   1.526  1.00  0.00           H  
ATOM   1624  HB2 GLU A 383       1.239   4.360   2.565  1.00  0.00           H  
ATOM   1625  HB3 GLU A 383       0.145   5.733   2.467  1.00  0.00           H  
ATOM   1626  HG2 GLU A 383      -0.602   3.277   4.003  1.00  0.00           H  
ATOM   1627  HG3 GLU A 383       0.418   4.526   4.716  1.00  0.00           H  
ATOM   1628  N   PHE A 384      -0.873   5.108  -0.665  1.00  0.00           N  
ATOM   1629  CA  PHE A 384      -0.483   5.621  -1.973  1.00  0.00           C  
ATOM   1630  C   PHE A 384       0.818   6.413  -1.880  1.00  0.00           C  
ATOM   1631  O   PHE A 384       0.871   7.471  -1.254  1.00  0.00           O  
ATOM   1632  CB  PHE A 384      -1.591   6.505  -2.548  1.00  0.00           C  
ATOM   1633  CG  PHE A 384      -2.777   5.731  -3.050  1.00  0.00           C  
ATOM   1634  CD1 PHE A 384      -2.602   4.631  -3.874  1.00  0.00           C  
ATOM   1635  CD2 PHE A 384      -4.064   6.102  -2.697  1.00  0.00           C  
ATOM   1636  CE1 PHE A 384      -3.691   3.917  -4.339  1.00  0.00           C  
ATOM   1637  CE2 PHE A 384      -5.156   5.391  -3.158  1.00  0.00           C  
ATOM   1638  CZ  PHE A 384      -4.970   4.296  -3.978  1.00  0.00           C  
ATOM   1639  H   PHE A 384      -1.794   5.237  -0.355  1.00  0.00           H  
ATOM   1640  HA  PHE A 384      -0.332   4.777  -2.628  1.00  0.00           H  
ATOM   1641  HB2 PHE A 384      -1.939   7.180  -1.781  1.00  0.00           H  
ATOM   1642  HB3 PHE A 384      -1.194   7.078  -3.372  1.00  0.00           H  
ATOM   1643  HD1 PHE A 384      -1.604   4.331  -4.156  1.00  0.00           H  
ATOM   1644  HD2 PHE A 384      -4.211   6.958  -2.054  1.00  0.00           H  
ATOM   1645  HE1 PHE A 384      -3.543   3.061  -4.980  1.00  0.00           H  
ATOM   1646  HE2 PHE A 384      -6.155   5.691  -2.874  1.00  0.00           H  
ATOM   1647  HZ  PHE A 384      -5.822   3.741  -4.340  1.00  0.00           H  
ATOM   1648  N   GLY A 385       1.867   5.892  -2.510  1.00  0.00           N  
ATOM   1649  CA  GLY A 385       3.154   6.562  -2.487  1.00  0.00           C  
ATOM   1650  C   GLY A 385       3.027   8.066  -2.627  1.00  0.00           C  
ATOM   1651  O   GLY A 385       2.674   8.570  -3.693  1.00  0.00           O  
ATOM   1652  H   GLY A 385       1.766   5.045  -2.994  1.00  0.00           H  
ATOM   1653  HA2 GLY A 385       3.648   6.339  -1.553  1.00  0.00           H  
ATOM   1654  HA3 GLY A 385       3.757   6.186  -3.300  1.00  0.00           H  
ATOM   1655  N   LYS A 386       3.314   8.786  -1.547  1.00  0.00           N  
ATOM   1656  CA  LYS A 386       3.231  10.241  -1.554  1.00  0.00           C  
ATOM   1657  C   LYS A 386       3.669  10.806  -2.902  1.00  0.00           C  
ATOM   1658  O   LYS A 386       4.480  10.204  -3.602  1.00  0.00           O  
ATOM   1659  CB  LYS A 386       4.098  10.827  -0.437  1.00  0.00           C  
ATOM   1660  CG  LYS A 386       5.590  10.677  -0.683  1.00  0.00           C  
ATOM   1661  CD  LYS A 386       6.383  11.762   0.024  1.00  0.00           C  
ATOM   1662  CE  LYS A 386       6.792  11.332   1.424  1.00  0.00           C  
ATOM   1663  NZ  LYS A 386       5.660  11.428   2.387  1.00  0.00           N  
ATOM   1664  H   LYS A 386       3.590   8.326  -0.727  1.00  0.00           H  
ATOM   1665  HA  LYS A 386       2.202  10.515  -1.379  1.00  0.00           H  
ATOM   1666  HB2 LYS A 386       3.875  11.879  -0.338  1.00  0.00           H  
ATOM   1667  HB3 LYS A 386       3.856  10.328   0.491  1.00  0.00           H  
ATOM   1668  HG2 LYS A 386       5.910   9.713  -0.315  1.00  0.00           H  
ATOM   1669  HG3 LYS A 386       5.778  10.739  -1.745  1.00  0.00           H  
ATOM   1670  HD2 LYS A 386       7.274  11.975  -0.548  1.00  0.00           H  
ATOM   1671  HD3 LYS A 386       5.776  12.653   0.093  1.00  0.00           H  
ATOM   1672  HE2 LYS A 386       7.134  10.309   1.387  1.00  0.00           H  
ATOM   1673  HE3 LYS A 386       7.596  11.968   1.762  1.00  0.00           H  
ATOM   1674  HZ1 LYS A 386       4.988  10.651   2.226  1.00  0.00           H  
ATOM   1675  HZ2 LYS A 386       5.162  12.333   2.263  1.00  0.00           H  
ATOM   1676  HZ3 LYS A 386       6.014  11.371   3.363  1.00  0.00           H  
ATOM   1677  N   ASN A 387       3.126  11.967  -3.256  1.00  0.00           N  
ATOM   1678  CA  ASN A 387       3.462  12.612  -4.520  1.00  0.00           C  
ATOM   1679  C   ASN A 387       4.276  13.881  -4.283  1.00  0.00           C  
ATOM   1680  O   ASN A 387       3.770  14.866  -3.746  1.00  0.00           O  
ATOM   1681  CB  ASN A 387       2.189  12.948  -5.298  1.00  0.00           C  
ATOM   1682  CG  ASN A 387       2.439  13.067  -6.790  1.00  0.00           C  
ATOM   1683  OD1 ASN A 387       2.316  14.147  -7.368  1.00  0.00           O  
ATOM   1684  ND2 ASN A 387       2.791  11.953  -7.421  1.00  0.00           N  
ATOM   1685  H   ASN A 387       2.485  12.399  -2.654  1.00  0.00           H  
ATOM   1686  HA  ASN A 387       4.056  11.921  -5.098  1.00  0.00           H  
ATOM   1687  HB2 ASN A 387       1.459  12.169  -5.136  1.00  0.00           H  
ATOM   1688  HB3 ASN A 387       1.793  13.887  -4.943  1.00  0.00           H  
ATOM   1689 HD21 ASN A 387       2.869  11.128  -6.896  1.00  0.00           H  
ATOM   1690 HD22 ASN A 387       2.959  12.001  -8.385  1.00  0.00           H  
ATOM   1691  N   LYS A 388       5.542  13.849  -4.686  1.00  0.00           N  
ATOM   1692  CA  LYS A 388       6.427  14.996  -4.521  1.00  0.00           C  
ATOM   1693  C   LYS A 388       6.535  15.792  -5.817  1.00  0.00           C  
ATOM   1694  O   LYS A 388       7.620  16.231  -6.200  1.00  0.00           O  
ATOM   1695  CB  LYS A 388       7.817  14.533  -4.077  1.00  0.00           C  
ATOM   1696  CG  LYS A 388       8.614  15.606  -3.356  1.00  0.00           C  
ATOM   1697  CD  LYS A 388       9.945  15.071  -2.857  1.00  0.00           C  
ATOM   1698  CE  LYS A 388      10.988  15.050  -3.963  1.00  0.00           C  
ATOM   1699  NZ  LYS A 388      11.443  16.422  -4.322  1.00  0.00           N  
ATOM   1700  H   LYS A 388       5.889  13.035  -5.107  1.00  0.00           H  
ATOM   1701  HA  LYS A 388       6.008  15.631  -3.756  1.00  0.00           H  
ATOM   1702  HB2 LYS A 388       7.707  13.688  -3.413  1.00  0.00           H  
ATOM   1703  HB3 LYS A 388       8.376  14.224  -4.949  1.00  0.00           H  
ATOM   1704  HG2 LYS A 388       8.800  16.423  -4.037  1.00  0.00           H  
ATOM   1705  HG3 LYS A 388       8.040  15.962  -2.512  1.00  0.00           H  
ATOM   1706  HD2 LYS A 388      10.300  15.702  -2.055  1.00  0.00           H  
ATOM   1707  HD3 LYS A 388       9.804  14.064  -2.488  1.00  0.00           H  
ATOM   1708  HE2 LYS A 388      11.838  14.475  -3.629  1.00  0.00           H  
ATOM   1709  HE3 LYS A 388      10.558  14.583  -4.836  1.00  0.00           H  
ATOM   1710  HZ1 LYS A 388      10.624  17.023  -4.543  1.00  0.00           H  
ATOM   1711  HZ2 LYS A 388      12.065  16.385  -5.155  1.00  0.00           H  
ATOM   1712  HZ3 LYS A 388      11.967  16.844  -3.529  1.00  0.00           H  
ATOM   1713  N   LYS A 389       5.403  15.978  -6.488  1.00  0.00           N  
ATOM   1714  CA  LYS A 389       5.368  16.724  -7.740  1.00  0.00           C  
ATOM   1715  C   LYS A 389       4.364  17.870  -7.663  1.00  0.00           C  
ATOM   1716  O   LYS A 389       3.651  18.147  -8.627  1.00  0.00           O  
ATOM   1717  CB  LYS A 389       5.010  15.795  -8.901  1.00  0.00           C  
ATOM   1718  CG  LYS A 389       5.249  16.411 -10.270  1.00  0.00           C  
ATOM   1719  CD  LYS A 389       6.692  16.240 -10.713  1.00  0.00           C  
ATOM   1720  CE  LYS A 389       7.136  17.381 -11.614  1.00  0.00           C  
ATOM   1721  NZ  LYS A 389       6.711  17.172 -13.026  1.00  0.00           N  
ATOM   1722  H   LYS A 389       4.570  15.604  -6.130  1.00  0.00           H  
ATOM   1723  HA  LYS A 389       6.352  17.134  -7.909  1.00  0.00           H  
ATOM   1724  HB2 LYS A 389       5.605  14.897  -8.825  1.00  0.00           H  
ATOM   1725  HB3 LYS A 389       3.964  15.531  -8.827  1.00  0.00           H  
ATOM   1726  HG2 LYS A 389       4.603  15.929 -10.989  1.00  0.00           H  
ATOM   1727  HG3 LYS A 389       5.018  17.466 -10.225  1.00  0.00           H  
ATOM   1728  HD2 LYS A 389       7.328  16.218  -9.841  1.00  0.00           H  
ATOM   1729  HD3 LYS A 389       6.786  15.308 -11.253  1.00  0.00           H  
ATOM   1730  HE2 LYS A 389       6.704  18.301 -11.250  1.00  0.00           H  
ATOM   1731  HE3 LYS A 389       8.214  17.452 -11.579  1.00  0.00           H  
ATOM   1732  HZ1 LYS A 389       7.375  16.534 -13.509  1.00  0.00           H  
ATOM   1733  HZ2 LYS A 389       6.689  18.080 -13.532  1.00  0.00           H  
ATOM   1734  HZ3 LYS A 389       5.760  16.750 -13.053  1.00  0.00           H  
ATOM   1735  N   GLN A 390       4.315  18.532  -6.512  1.00  0.00           N  
ATOM   1736  CA  GLN A 390       3.399  19.648  -6.311  1.00  0.00           C  
ATOM   1737  C   GLN A 390       4.165  20.947  -6.081  1.00  0.00           C  
ATOM   1738  O   GLN A 390       5.001  21.035  -5.182  1.00  0.00           O  
ATOM   1739  CB  GLN A 390       2.475  19.369  -5.124  1.00  0.00           C  
ATOM   1740  CG  GLN A 390       1.194  20.187  -5.144  1.00  0.00           C  
ATOM   1741  CD  GLN A 390       0.204  19.748  -4.084  1.00  0.00           C  
ATOM   1742  OE1 GLN A 390       0.240  18.608  -3.619  1.00  0.00           O  
ATOM   1743  NE2 GLN A 390      -0.688  20.653  -3.694  1.00  0.00           N  
ATOM   1744  H   GLN A 390       4.909  18.263  -5.780  1.00  0.00           H  
ATOM   1745  HA  GLN A 390       2.800  19.750  -7.203  1.00  0.00           H  
ATOM   1746  HB2 GLN A 390       2.210  18.323  -5.126  1.00  0.00           H  
ATOM   1747  HB3 GLN A 390       3.006  19.595  -4.209  1.00  0.00           H  
ATOM   1748  HG2 GLN A 390       1.442  21.225  -4.975  1.00  0.00           H  
ATOM   1749  HG3 GLN A 390       0.731  20.082  -6.114  1.00  0.00           H  
ATOM   1750 HE21 GLN A 390      -0.657  21.540  -4.109  1.00  0.00           H  
ATOM   1751 HE22 GLN A 390      -1.339  20.395  -3.011  1.00  0.00           H  
ATOM   1752  N   ARG A 391       3.873  21.953  -6.899  1.00  0.00           N  
ATOM   1753  CA  ARG A 391       4.535  23.246  -6.787  1.00  0.00           C  
ATOM   1754  C   ARG A 391       3.869  24.278  -7.691  1.00  0.00           C  
ATOM   1755  O   ARG A 391       3.590  24.007  -8.859  1.00  0.00           O  
ATOM   1756  CB  ARG A 391       6.016  23.118  -7.146  1.00  0.00           C  
ATOM   1757  CG  ARG A 391       6.908  24.113  -6.420  1.00  0.00           C  
ATOM   1758  CD  ARG A 391       7.331  23.590  -5.056  1.00  0.00           C  
ATOM   1759  NE  ARG A 391       8.320  22.521  -5.162  1.00  0.00           N  
ATOM   1760  CZ  ARG A 391       9.614  22.735  -5.377  1.00  0.00           C  
ATOM   1761  NH1 ARG A 391      10.071  23.972  -5.506  1.00  0.00           N  
ATOM   1762  NH2 ARG A 391      10.452  21.710  -5.461  1.00  0.00           N  
ATOM   1763  H   ARG A 391       3.196  21.821  -7.597  1.00  0.00           H  
ATOM   1764  HA  ARG A 391       4.449  23.575  -5.761  1.00  0.00           H  
ATOM   1765  HB2 ARG A 391       6.350  22.121  -6.897  1.00  0.00           H  
ATOM   1766  HB3 ARG A 391       6.131  23.273  -8.208  1.00  0.00           H  
ATOM   1767  HG2 ARG A 391       7.792  24.291  -7.015  1.00  0.00           H  
ATOM   1768  HG3 ARG A 391       6.366  25.038  -6.290  1.00  0.00           H  
ATOM   1769  HD2 ARG A 391       7.755  24.405  -4.489  1.00  0.00           H  
ATOM   1770  HD3 ARG A 391       6.458  23.212  -4.545  1.00  0.00           H  
ATOM   1771  HE  ARG A 391       8.003  21.598  -5.070  1.00  0.00           H  
ATOM   1772 HH11 ARG A 391       9.442  24.747  -5.443  1.00  0.00           H  
ATOM   1773 HH12 ARG A 391      11.046  24.131  -5.666  1.00  0.00           H  
ATOM   1774 HH21 ARG A 391      10.111  20.776  -5.363  1.00  0.00           H  
ATOM   1775 HH22 ARG A 391      11.424  21.872  -5.622  1.00  0.00           H  
ATOM   1776  N   SER A 392       3.617  25.463  -7.143  1.00  0.00           N  
ATOM   1777  CA  SER A 392       2.980  26.535  -7.900  1.00  0.00           C  
ATOM   1778  C   SER A 392       4.012  27.320  -8.704  1.00  0.00           C  
ATOM   1779  O   SER A 392       3.778  27.670  -9.861  1.00  0.00           O  
ATOM   1780  CB  SER A 392       2.230  27.477  -6.956  1.00  0.00           C  
ATOM   1781  OG  SER A 392       1.698  28.587  -7.659  1.00  0.00           O  
ATOM   1782  H   SER A 392       3.863  25.619  -6.208  1.00  0.00           H  
ATOM   1783  HA  SER A 392       2.274  26.085  -8.583  1.00  0.00           H  
ATOM   1784  HB2 SER A 392       1.418  26.941  -6.488  1.00  0.00           H  
ATOM   1785  HB3 SER A 392       2.907  27.837  -6.196  1.00  0.00           H  
ATOM   1786  HG  SER A 392       2.406  29.198  -7.874  1.00  0.00           H  
ATOM   1787  N   SER A 393       5.155  27.593  -8.083  1.00  0.00           N  
ATOM   1788  CA  SER A 393       6.222  28.340  -8.738  1.00  0.00           C  
ATOM   1789  C   SER A 393       7.472  27.478  -8.893  1.00  0.00           C  
ATOM   1790  O   SER A 393       7.731  26.588  -8.084  1.00  0.00           O  
ATOM   1791  CB  SER A 393       6.554  29.602  -7.941  1.00  0.00           C  
ATOM   1792  OG  SER A 393       6.914  29.283  -6.608  1.00  0.00           O  
ATOM   1793  H   SER A 393       5.282  27.286  -7.161  1.00  0.00           H  
ATOM   1794  HA  SER A 393       5.872  28.625  -9.719  1.00  0.00           H  
ATOM   1795  HB2 SER A 393       7.379  30.114  -8.411  1.00  0.00           H  
ATOM   1796  HB3 SER A 393       5.690  30.251  -7.923  1.00  0.00           H  
ATOM   1797  HG  SER A 393       7.736  28.789  -6.607  1.00  0.00           H  
ATOM   1798  N   GLY A 394       8.245  27.751  -9.940  1.00  0.00           N  
ATOM   1799  CA  GLY A 394       9.459  26.993 -10.183  1.00  0.00           C  
ATOM   1800  C   GLY A 394      10.283  27.566 -11.319  1.00  0.00           C  
ATOM   1801  O   GLY A 394      10.134  27.180 -12.478  1.00  0.00           O  
ATOM   1802  H   GLY A 394       7.990  28.472 -10.552  1.00  0.00           H  
ATOM   1803  HA2 GLY A 394      10.056  26.992  -9.283  1.00  0.00           H  
ATOM   1804  HA3 GLY A 394       9.191  25.975 -10.426  1.00  0.00           H  
ATOM   1805  N   PRO A 395      11.174  28.512 -10.989  1.00  0.00           N  
ATOM   1806  CA  PRO A 395      12.041  29.161 -11.977  1.00  0.00           C  
ATOM   1807  C   PRO A 395      13.213  28.277 -12.389  1.00  0.00           C  
ATOM   1808  O   PRO A 395      13.975  27.806 -11.544  1.00  0.00           O  
ATOM   1809  CB  PRO A 395      12.543  30.408 -11.245  1.00  0.00           C  
ATOM   1810  CG  PRO A 395      12.511  30.037  -9.802  1.00  0.00           C  
ATOM   1811  CD  PRO A 395      11.405  29.022  -9.628  1.00  0.00           C  
ATOM   1812  HA  PRO A 395      11.489  29.456 -12.857  1.00  0.00           H  
ATOM   1813  HB2 PRO A 395      13.547  30.641 -11.572  1.00  0.00           H  
ATOM   1814  HB3 PRO A 395      11.889  31.240 -11.452  1.00  0.00           H  
ATOM   1815  HG2 PRO A 395      13.456  29.602  -9.514  1.00  0.00           H  
ATOM   1816  HG3 PRO A 395      12.302  30.912  -9.203  1.00  0.00           H  
ATOM   1817  HD2 PRO A 395      11.726  28.229  -8.969  1.00  0.00           H  
ATOM   1818  HD3 PRO A 395      10.517  29.500  -9.240  1.00  0.00           H  
ATOM   1819  N   SER A 396      13.352  28.056 -13.692  1.00  0.00           N  
ATOM   1820  CA  SER A 396      14.431  27.226 -14.216  1.00  0.00           C  
ATOM   1821  C   SER A 396      15.463  28.074 -14.952  1.00  0.00           C  
ATOM   1822  O   SER A 396      15.122  29.070 -15.590  1.00  0.00           O  
ATOM   1823  CB  SER A 396      13.869  26.157 -15.156  1.00  0.00           C  
ATOM   1824  OG  SER A 396      13.037  26.735 -16.146  1.00  0.00           O  
ATOM   1825  H   SER A 396      12.713  28.459 -14.316  1.00  0.00           H  
ATOM   1826  HA  SER A 396      14.911  26.740 -13.380  1.00  0.00           H  
ATOM   1827  HB2 SER A 396      14.685  25.644 -15.643  1.00  0.00           H  
ATOM   1828  HB3 SER A 396      13.288  25.448 -14.583  1.00  0.00           H  
ATOM   1829  HG  SER A 396      12.493  26.053 -16.546  1.00  0.00           H  
ATOM   1830  N   SER A 397      16.727  27.674 -14.857  1.00  0.00           N  
ATOM   1831  CA  SER A 397      17.810  28.398 -15.510  1.00  0.00           C  
ATOM   1832  C   SER A 397      18.658  27.458 -16.361  1.00  0.00           C  
ATOM   1833  O   SER A 397      18.844  27.681 -17.557  1.00  0.00           O  
ATOM   1834  CB  SER A 397      18.688  29.093 -14.468  1.00  0.00           C  
ATOM   1835  OG  SER A 397      19.470  30.115 -15.060  1.00  0.00           O  
ATOM   1836  H   SER A 397      16.934  26.871 -14.334  1.00  0.00           H  
ATOM   1837  HA  SER A 397      17.369  29.146 -16.152  1.00  0.00           H  
ATOM   1838  HB2 SER A 397      18.061  29.531 -13.707  1.00  0.00           H  
ATOM   1839  HB3 SER A 397      19.349  28.367 -14.016  1.00  0.00           H  
ATOM   1840  HG  SER A 397      20.171  29.721 -15.583  1.00  0.00           H  
ATOM   1841  N   GLY A 398      19.171  26.404 -15.734  1.00  0.00           N  
ATOM   1842  CA  GLY A 398      19.993  25.444 -16.447  1.00  0.00           C  
ATOM   1843  C   GLY A 398      21.227  25.041 -15.664  1.00  0.00           C  
ATOM   1844  O   GLY A 398      22.353  25.297 -16.090  1.00  0.00           O  
ATOM   1845  H   GLY A 398      18.989  26.276 -14.779  1.00  0.00           H  
ATOM   1846  HA2 GLY A 398      19.405  24.562 -16.650  1.00  0.00           H  
ATOM   1847  HA3 GLY A 398      20.304  25.881 -17.385  1.00  0.00           H  
TER    1848      GLY A 398                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A 284     -18.958   3.165  39.337  1.00  0.00           N  
ATOM      2  CA  GLY A 284     -18.707   3.301  37.914  1.00  0.00           C  
ATOM      3  C   GLY A 284     -17.581   4.271  37.614  1.00  0.00           C  
ATOM      4  O   GLY A 284     -17.470   5.319  38.249  1.00  0.00           O  
ATOM      5  H1  GLY A 284     -18.608   3.835  39.961  1.00  0.00           H  
ATOM      6  HA2 GLY A 284     -18.451   2.333  37.510  1.00  0.00           H  
ATOM      7  HA3 GLY A 284     -19.607   3.653  37.433  1.00  0.00           H  
ATOM      8  N   SER A 285     -16.743   3.921  36.644  1.00  0.00           N  
ATOM      9  CA  SER A 285     -15.617   4.765  36.265  1.00  0.00           C  
ATOM     10  C   SER A 285     -16.094   5.991  35.489  1.00  0.00           C  
ATOM     11  O   SER A 285     -17.003   5.901  34.665  1.00  0.00           O  
ATOM     12  CB  SER A 285     -14.617   3.971  35.422  1.00  0.00           C  
ATOM     13  OG  SER A 285     -13.331   4.564  35.464  1.00  0.00           O  
ATOM     14  H   SER A 285     -16.885   3.073  36.174  1.00  0.00           H  
ATOM     15  HA  SER A 285     -15.130   5.095  37.170  1.00  0.00           H  
ATOM     16  HB2 SER A 285     -14.549   2.964  35.802  1.00  0.00           H  
ATOM     17  HB3 SER A 285     -14.955   3.947  34.396  1.00  0.00           H  
ATOM     18  HG  SER A 285     -12.793   4.116  36.121  1.00  0.00           H  
ATOM     19  N   SER A 286     -15.471   7.134  35.760  1.00  0.00           N  
ATOM     20  CA  SER A 286     -15.834   8.378  35.093  1.00  0.00           C  
ATOM     21  C   SER A 286     -14.753   8.796  34.100  1.00  0.00           C  
ATOM     22  O   SER A 286     -13.838   9.545  34.440  1.00  0.00           O  
ATOM     23  CB  SER A 286     -16.053   9.489  36.122  1.00  0.00           C  
ATOM     24  OG  SER A 286     -16.464  10.691  35.494  1.00  0.00           O  
ATOM     25  H   SER A 286     -14.754   7.140  36.428  1.00  0.00           H  
ATOM     26  HA  SER A 286     -16.755   8.210  34.554  1.00  0.00           H  
ATOM     27  HB2 SER A 286     -16.818   9.183  36.820  1.00  0.00           H  
ATOM     28  HB3 SER A 286     -15.131   9.670  36.653  1.00  0.00           H  
ATOM     29  HG  SER A 286     -17.399  10.641  35.284  1.00  0.00           H  
ATOM     30  N   GLY A 287     -14.867   8.306  32.869  1.00  0.00           N  
ATOM     31  CA  GLY A 287     -13.894   8.638  31.846  1.00  0.00           C  
ATOM     32  C   GLY A 287     -14.242   8.037  30.498  1.00  0.00           C  
ATOM     33  O   GLY A 287     -14.235   6.817  30.334  1.00  0.00           O  
ATOM     34  H   GLY A 287     -15.618   7.713  32.655  1.00  0.00           H  
ATOM     35  HA2 GLY A 287     -13.844   9.712  31.747  1.00  0.00           H  
ATOM     36  HA3 GLY A 287     -12.926   8.269  32.151  1.00  0.00           H  
ATOM     37  N   SER A 288     -14.550   8.896  29.530  1.00  0.00           N  
ATOM     38  CA  SER A 288     -14.908   8.442  28.192  1.00  0.00           C  
ATOM     39  C   SER A 288     -13.889   8.924  27.164  1.00  0.00           C  
ATOM     40  O   SER A 288     -13.597  10.116  27.073  1.00  0.00           O  
ATOM     41  CB  SER A 288     -16.304   8.944  27.816  1.00  0.00           C  
ATOM     42  OG  SER A 288     -17.280   8.458  28.720  1.00  0.00           O  
ATOM     43  H   SER A 288     -14.538   9.856  29.723  1.00  0.00           H  
ATOM     44  HA  SER A 288     -14.913   7.362  28.198  1.00  0.00           H  
ATOM     45  HB2 SER A 288     -16.314  10.024  27.842  1.00  0.00           H  
ATOM     46  HB3 SER A 288     -16.550   8.605  26.821  1.00  0.00           H  
ATOM     47  HG  SER A 288     -18.143   8.478  28.300  1.00  0.00           H  
ATOM     48  N   SER A 289     -13.348   7.986  26.391  1.00  0.00           N  
ATOM     49  CA  SER A 289     -12.358   8.313  25.372  1.00  0.00           C  
ATOM     50  C   SER A 289     -12.891   8.002  23.977  1.00  0.00           C  
ATOM     51  O   SER A 289     -13.635   7.041  23.784  1.00  0.00           O  
ATOM     52  CB  SER A 289     -11.064   7.536  25.621  1.00  0.00           C  
ATOM     53  OG  SER A 289     -10.173   7.665  24.526  1.00  0.00           O  
ATOM     54  H   SER A 289     -13.621   7.052  26.512  1.00  0.00           H  
ATOM     55  HA  SER A 289     -12.151   9.371  25.439  1.00  0.00           H  
ATOM     56  HB2 SER A 289     -10.583   7.918  26.508  1.00  0.00           H  
ATOM     57  HB3 SER A 289     -11.296   6.489  25.759  1.00  0.00           H  
ATOM     58  HG  SER A 289     -10.472   7.111  23.802  1.00  0.00           H  
ATOM     59  N   GLY A 290     -12.505   8.825  23.005  1.00  0.00           N  
ATOM     60  CA  GLY A 290     -12.953   8.622  21.641  1.00  0.00           C  
ATOM     61  C   GLY A 290     -14.124   9.513  21.276  1.00  0.00           C  
ATOM     62  O   GLY A 290     -15.034   9.712  22.080  1.00  0.00           O  
ATOM     63  H   GLY A 290     -11.911   9.575  23.218  1.00  0.00           H  
ATOM     64  HA2 GLY A 290     -12.133   8.830  20.969  1.00  0.00           H  
ATOM     65  HA3 GLY A 290     -13.250   7.591  21.521  1.00  0.00           H  
ATOM     66  N   GLU A 291     -14.099  10.052  20.061  1.00  0.00           N  
ATOM     67  CA  GLU A 291     -15.166  10.930  19.594  1.00  0.00           C  
ATOM     68  C   GLU A 291     -16.026  10.230  18.545  1.00  0.00           C  
ATOM     69  O   GLU A 291     -15.555   9.346  17.831  1.00  0.00           O  
ATOM     70  CB  GLU A 291     -14.580  12.218  19.012  1.00  0.00           C  
ATOM     71  CG  GLU A 291     -15.624  13.146  18.415  1.00  0.00           C  
ATOM     72  CD  GLU A 291     -15.044  14.484  17.998  1.00  0.00           C  
ATOM     73  OE1 GLU A 291     -14.248  15.054  18.773  1.00  0.00           O  
ATOM     74  OE2 GLU A 291     -15.387  14.961  16.896  1.00  0.00           O  
ATOM     75  H   GLU A 291     -13.346   9.857  19.466  1.00  0.00           H  
ATOM     76  HA  GLU A 291     -15.786  11.179  20.442  1.00  0.00           H  
ATOM     77  HB2 GLU A 291     -14.061  12.749  19.795  1.00  0.00           H  
ATOM     78  HB3 GLU A 291     -13.873  11.958  18.237  1.00  0.00           H  
ATOM     79  HG2 GLU A 291     -16.053  12.672  17.545  1.00  0.00           H  
ATOM     80  HG3 GLU A 291     -16.397  13.317  19.149  1.00  0.00           H  
ATOM     81  N   GLU A 292     -17.291  10.633  18.462  1.00  0.00           N  
ATOM     82  CA  GLU A 292     -18.217  10.042  17.502  1.00  0.00           C  
ATOM     83  C   GLU A 292     -18.090   8.523  17.486  1.00  0.00           C  
ATOM     84  O   GLU A 292     -18.160   7.894  16.430  1.00  0.00           O  
ATOM     85  CB  GLU A 292     -17.959  10.601  16.101  1.00  0.00           C  
ATOM     86  CG  GLU A 292     -18.485  12.013  15.903  1.00  0.00           C  
ATOM     87  CD  GLU A 292     -18.889  12.289  14.466  1.00  0.00           C  
ATOM     88  OE1 GLU A 292     -20.037  11.963  14.099  1.00  0.00           O  
ATOM     89  OE2 GLU A 292     -18.055  12.830  13.710  1.00  0.00           O  
ATOM     90  H   GLU A 292     -17.608  11.342  19.059  1.00  0.00           H  
ATOM     91  HA  GLU A 292     -19.219  10.305  17.805  1.00  0.00           H  
ATOM     92  HB2 GLU A 292     -16.894  10.607  15.919  1.00  0.00           H  
ATOM     93  HB3 GLU A 292     -18.435   9.958  15.377  1.00  0.00           H  
ATOM     94  HG2 GLU A 292     -19.348  12.155  16.536  1.00  0.00           H  
ATOM     95  HG3 GLU A 292     -17.714  12.714  16.185  1.00  0.00           H  
ATOM     96  N   ILE A 293     -17.902   7.938  18.665  1.00  0.00           N  
ATOM     97  CA  ILE A 293     -17.765   6.492  18.787  1.00  0.00           C  
ATOM     98  C   ILE A 293     -19.120   5.829  19.012  1.00  0.00           C  
ATOM     99  O   ILE A 293     -19.241   4.897  19.806  1.00  0.00           O  
ATOM    100  CB  ILE A 293     -16.821   6.111  19.943  1.00  0.00           C  
ATOM    101  CG1 ILE A 293     -17.392   6.597  21.278  1.00  0.00           C  
ATOM    102  CG2 ILE A 293     -15.436   6.695  19.711  1.00  0.00           C  
ATOM    103  CD1 ILE A 293     -16.860   5.839  22.474  1.00  0.00           C  
ATOM    104  H   ILE A 293     -17.855   8.493  19.471  1.00  0.00           H  
ATOM    105  HA  ILE A 293     -17.342   6.119  17.866  1.00  0.00           H  
ATOM    106  HB  ILE A 293     -16.734   5.037  19.967  1.00  0.00           H  
ATOM    107 HG12 ILE A 293     -17.146   7.639  21.409  1.00  0.00           H  
ATOM    108 HG13 ILE A 293     -18.466   6.485  21.263  1.00  0.00           H  
ATOM    109 HG21 ILE A 293     -14.742   5.898  19.490  1.00  0.00           H  
ATOM    110 HG22 ILE A 293     -15.470   7.381  18.877  1.00  0.00           H  
ATOM    111 HG23 ILE A 293     -15.112   7.220  20.596  1.00  0.00           H  
ATOM    112 HD11 ILE A 293     -17.044   6.410  23.372  1.00  0.00           H  
ATOM    113 HD12 ILE A 293     -17.358   4.884  22.545  1.00  0.00           H  
ATOM    114 HD13 ILE A 293     -15.797   5.684  22.358  1.00  0.00           H  
ATOM    115  N   ARG A 294     -20.135   6.316  18.306  1.00  0.00           N  
ATOM    116  CA  ARG A 294     -21.481   5.770  18.428  1.00  0.00           C  
ATOM    117  C   ARG A 294     -21.474   4.257  18.231  1.00  0.00           C  
ATOM    118  O   ARG A 294     -22.135   3.522  18.964  1.00  0.00           O  
ATOM    119  CB  ARG A 294     -22.415   6.424  17.408  1.00  0.00           C  
ATOM    120  CG  ARG A 294     -22.942   7.781  17.846  1.00  0.00           C  
ATOM    121  CD  ARG A 294     -23.575   8.534  16.687  1.00  0.00           C  
ATOM    122  NE  ARG A 294     -22.618   8.795  15.615  1.00  0.00           N  
ATOM    123  CZ  ARG A 294     -22.801   9.714  14.673  1.00  0.00           C  
ATOM    124  NH1 ARG A 294     -23.900  10.454  14.671  1.00  0.00           N  
ATOM    125  NH2 ARG A 294     -21.884   9.892  13.732  1.00  0.00           N  
ATOM    126  H   ARG A 294     -19.975   7.061  17.689  1.00  0.00           H  
ATOM    127  HA  ARG A 294     -21.840   5.989  19.423  1.00  0.00           H  
ATOM    128  HB2 ARG A 294     -21.879   6.555  16.479  1.00  0.00           H  
ATOM    129  HB3 ARG A 294     -23.257   5.772  17.239  1.00  0.00           H  
ATOM    130  HG2 ARG A 294     -23.686   7.636  18.616  1.00  0.00           H  
ATOM    131  HG3 ARG A 294     -22.123   8.365  18.240  1.00  0.00           H  
ATOM    132  HD2 ARG A 294     -24.389   7.943  16.292  1.00  0.00           H  
ATOM    133  HD3 ARG A 294     -23.958   9.475  17.053  1.00  0.00           H  
ATOM    134  HE  ARG A 294     -21.798   8.259  15.598  1.00  0.00           H  
ATOM    135 HH11 ARG A 294     -24.593  10.322  15.379  1.00  0.00           H  
ATOM    136 HH12 ARG A 294     -24.036  11.146  13.961  1.00  0.00           H  
ATOM    137 HH21 ARG A 294     -21.053   9.335  13.731  1.00  0.00           H  
ATOM    138 HH22 ARG A 294     -22.022  10.584  13.023  1.00  0.00           H  
ATOM    139  N   LYS A 295     -20.724   3.799  17.235  1.00  0.00           N  
ATOM    140  CA  LYS A 295     -20.630   2.375  16.940  1.00  0.00           C  
ATOM    141  C   LYS A 295     -19.184   1.896  17.025  1.00  0.00           C  
ATOM    142  O   LYS A 295     -18.855   1.029  17.835  1.00  0.00           O  
ATOM    143  CB  LYS A 295     -21.194   2.082  15.547  1.00  0.00           C  
ATOM    144  CG  LYS A 295     -22.710   2.138  15.481  1.00  0.00           C  
ATOM    145  CD  LYS A 295     -23.341   0.934  16.160  1.00  0.00           C  
ATOM    146  CE  LYS A 295     -24.770   0.713  15.688  1.00  0.00           C  
ATOM    147  NZ  LYS A 295     -24.827   0.359  14.242  1.00  0.00           N  
ATOM    148  H   LYS A 295     -20.221   4.435  16.685  1.00  0.00           H  
ATOM    149  HA  LYS A 295     -21.216   1.844  17.675  1.00  0.00           H  
ATOM    150  HB2 LYS A 295     -20.797   2.808  14.852  1.00  0.00           H  
ATOM    151  HB3 LYS A 295     -20.877   1.095  15.244  1.00  0.00           H  
ATOM    152  HG2 LYS A 295     -23.051   3.035  15.974  1.00  0.00           H  
ATOM    153  HG3 LYS A 295     -23.015   2.156  14.445  1.00  0.00           H  
ATOM    154  HD2 LYS A 295     -22.758   0.055  15.931  1.00  0.00           H  
ATOM    155  HD3 LYS A 295     -23.346   1.097  17.229  1.00  0.00           H  
ATOM    156  HE2 LYS A 295     -25.206  -0.089  16.263  1.00  0.00           H  
ATOM    157  HE3 LYS A 295     -25.334   1.620  15.850  1.00  0.00           H  
ATOM    158  HZ1 LYS A 295     -25.355  -0.528  14.112  1.00  0.00           H  
ATOM    159  HZ2 LYS A 295     -23.865   0.236  13.866  1.00  0.00           H  
ATOM    160  HZ3 LYS A 295     -25.302   1.114  13.707  1.00  0.00           H  
ATOM    161  N   ILE A 296     -18.326   2.466  16.186  1.00  0.00           N  
ATOM    162  CA  ILE A 296     -16.915   2.099  16.169  1.00  0.00           C  
ATOM    163  C   ILE A 296     -16.117   2.940  17.159  1.00  0.00           C  
ATOM    164  O   ILE A 296     -16.249   4.163  17.221  1.00  0.00           O  
ATOM    165  CB  ILE A 296     -16.308   2.264  14.764  1.00  0.00           C  
ATOM    166  CG1 ILE A 296     -17.009   1.337  13.769  1.00  0.00           C  
ATOM    167  CG2 ILE A 296     -14.813   1.980  14.797  1.00  0.00           C  
ATOM    168  CD1 ILE A 296     -16.896   1.797  12.332  1.00  0.00           C  
ATOM    169  H   ILE A 296     -18.650   3.150  15.564  1.00  0.00           H  
ATOM    170  HA  ILE A 296     -16.839   1.059  16.453  1.00  0.00           H  
ATOM    171  HB  ILE A 296     -16.449   3.287  14.452  1.00  0.00           H  
ATOM    172 HG12 ILE A 296     -16.574   0.352  13.836  1.00  0.00           H  
ATOM    173 HG13 ILE A 296     -18.059   1.281  14.019  1.00  0.00           H  
ATOM    174 HG21 ILE A 296     -14.380   2.220  13.837  1.00  0.00           H  
ATOM    175 HG22 ILE A 296     -14.349   2.586  15.562  1.00  0.00           H  
ATOM    176 HG23 ILE A 296     -14.649   0.936  15.015  1.00  0.00           H  
ATOM    177 HD11 ILE A 296     -17.628   2.568  12.142  1.00  0.00           H  
ATOM    178 HD12 ILE A 296     -15.906   2.187  12.156  1.00  0.00           H  
ATOM    179 HD13 ILE A 296     -17.077   0.961  11.672  1.00  0.00           H  
ATOM    180  N   PRO A 297     -15.265   2.273  17.950  1.00  0.00           N  
ATOM    181  CA  PRO A 297     -14.425   2.940  18.950  1.00  0.00           C  
ATOM    182  C   PRO A 297     -13.223   3.639  18.324  1.00  0.00           C  
ATOM    183  O   PRO A 297     -12.971   4.815  18.586  1.00  0.00           O  
ATOM    184  CB  PRO A 297     -13.965   1.791  19.851  1.00  0.00           C  
ATOM    185  CG  PRO A 297     -13.980   0.590  18.970  1.00  0.00           C  
ATOM    186  CD  PRO A 297     -15.054   0.816  17.930  1.00  0.00           C  
ATOM    187  HA  PRO A 297     -14.991   3.651  19.532  1.00  0.00           H  
ATOM    188  HB2 PRO A 297     -12.972   1.997  20.223  1.00  0.00           H  
ATOM    189  HB3 PRO A 297     -14.650   1.681  20.678  1.00  0.00           H  
ATOM    190  HG2 PRO A 297     -13.021   0.478  18.485  1.00  0.00           H  
ATOM    191  HG3 PRO A 297     -14.211  -0.290  19.552  1.00  0.00           H  
ATOM    192  HD2 PRO A 297     -14.709   0.489  16.961  1.00  0.00           H  
ATOM    193  HD3 PRO A 297     -15.958   0.293  18.207  1.00  0.00           H  
ATOM    194  N   MET A 298     -12.485   2.909  17.494  1.00  0.00           N  
ATOM    195  CA  MET A 298     -11.310   3.461  16.830  1.00  0.00           C  
ATOM    196  C   MET A 298     -11.684   4.674  15.984  1.00  0.00           C  
ATOM    197  O   MET A 298     -11.332   5.806  16.316  1.00  0.00           O  
ATOM    198  CB  MET A 298     -10.647   2.397  15.952  1.00  0.00           C  
ATOM    199  CG  MET A 298     -10.003   1.271  16.743  1.00  0.00           C  
ATOM    200  SD  MET A 298      -8.385   1.721  17.400  1.00  0.00           S  
ATOM    201  CE  MET A 298      -8.803   2.108  19.098  1.00  0.00           C  
ATOM    202  H   MET A 298     -12.736   1.977  17.325  1.00  0.00           H  
ATOM    203  HA  MET A 298     -10.612   3.769  17.594  1.00  0.00           H  
ATOM    204  HB2 MET A 298     -11.395   1.969  15.301  1.00  0.00           H  
ATOM    205  HB3 MET A 298      -9.884   2.868  15.350  1.00  0.00           H  
ATOM    206  HG2 MET A 298     -10.650   1.012  17.569  1.00  0.00           H  
ATOM    207  HG3 MET A 298      -9.889   0.415  16.096  1.00  0.00           H  
ATOM    208  HE1 MET A 298      -9.872   2.032  19.232  1.00  0.00           H  
ATOM    209  HE2 MET A 298      -8.306   1.413  19.758  1.00  0.00           H  
ATOM    210  HE3 MET A 298      -8.483   3.114  19.327  1.00  0.00           H  
ATOM    211  N   PHE A 299     -12.399   4.430  14.891  1.00  0.00           N  
ATOM    212  CA  PHE A 299     -12.819   5.503  13.997  1.00  0.00           C  
ATOM    213  C   PHE A 299     -11.616   6.301  13.503  1.00  0.00           C  
ATOM    214  O   PHE A 299     -11.701   7.514  13.306  1.00  0.00           O  
ATOM    215  CB  PHE A 299     -13.805   6.431  14.709  1.00  0.00           C  
ATOM    216  CG  PHE A 299     -14.702   7.186  13.770  1.00  0.00           C  
ATOM    217  CD1 PHE A 299     -15.427   6.517  12.797  1.00  0.00           C  
ATOM    218  CD2 PHE A 299     -14.821   8.563  13.861  1.00  0.00           C  
ATOM    219  CE1 PHE A 299     -16.253   7.209  11.930  1.00  0.00           C  
ATOM    220  CE2 PHE A 299     -15.647   9.260  12.999  1.00  0.00           C  
ATOM    221  CZ  PHE A 299     -16.364   8.582  12.033  1.00  0.00           C  
ATOM    222  H   PHE A 299     -12.649   3.506  14.679  1.00  0.00           H  
ATOM    223  HA  PHE A 299     -13.309   5.052  13.148  1.00  0.00           H  
ATOM    224  HB2 PHE A 299     -14.430   5.846  15.365  1.00  0.00           H  
ATOM    225  HB3 PHE A 299     -13.252   7.152  15.292  1.00  0.00           H  
ATOM    226  HD1 PHE A 299     -15.342   5.444  12.716  1.00  0.00           H  
ATOM    227  HD2 PHE A 299     -14.261   9.095  14.617  1.00  0.00           H  
ATOM    228  HE1 PHE A 299     -16.812   6.677  11.176  1.00  0.00           H  
ATOM    229  HE2 PHE A 299     -15.731  10.334  13.081  1.00  0.00           H  
ATOM    230  HZ  PHE A 299     -17.008   9.125  11.357  1.00  0.00           H  
ATOM    231  N   SER A 300     -10.496   5.613  13.306  1.00  0.00           N  
ATOM    232  CA  SER A 300      -9.274   6.259  12.841  1.00  0.00           C  
ATOM    233  C   SER A 300      -8.325   5.239  12.219  1.00  0.00           C  
ATOM    234  O   SER A 300      -7.792   4.369  12.909  1.00  0.00           O  
ATOM    235  CB  SER A 300      -8.580   6.980  13.997  1.00  0.00           C  
ATOM    236  OG  SER A 300      -7.760   8.034  13.522  1.00  0.00           O  
ATOM    237  H   SER A 300     -10.491   4.649  13.482  1.00  0.00           H  
ATOM    238  HA  SER A 300      -9.548   6.983  12.088  1.00  0.00           H  
ATOM    239  HB2 SER A 300      -9.326   7.392  14.660  1.00  0.00           H  
ATOM    240  HB3 SER A 300      -7.965   6.277  14.539  1.00  0.00           H  
ATOM    241  HG  SER A 300      -6.997   7.666  13.068  1.00  0.00           H  
ATOM    242  N   SER A 301      -8.117   5.352  10.912  1.00  0.00           N  
ATOM    243  CA  SER A 301      -7.236   4.438  10.196  1.00  0.00           C  
ATOM    244  C   SER A 301      -6.219   5.208   9.358  1.00  0.00           C  
ATOM    245  O   SER A 301      -6.305   6.429   9.224  1.00  0.00           O  
ATOM    246  CB  SER A 301      -8.051   3.506   9.297  1.00  0.00           C  
ATOM    247  OG  SER A 301      -8.750   2.541  10.065  1.00  0.00           O  
ATOM    248  H   SER A 301      -8.571   6.065  10.416  1.00  0.00           H  
ATOM    249  HA  SER A 301      -6.706   3.846  10.928  1.00  0.00           H  
ATOM    250  HB2 SER A 301      -8.767   4.087   8.735  1.00  0.00           H  
ATOM    251  HB3 SER A 301      -7.388   2.995   8.615  1.00  0.00           H  
ATOM    252  HG  SER A 301      -8.429   1.663   9.844  1.00  0.00           H  
ATOM    253  N   TYR A 302      -5.257   4.486   8.795  1.00  0.00           N  
ATOM    254  CA  TYR A 302      -4.222   5.101   7.972  1.00  0.00           C  
ATOM    255  C   TYR A 302      -4.838   5.955   6.869  1.00  0.00           C  
ATOM    256  O   TYR A 302      -6.036   5.871   6.600  1.00  0.00           O  
ATOM    257  CB  TYR A 302      -3.322   4.026   7.360  1.00  0.00           C  
ATOM    258  CG  TYR A 302      -4.033   3.141   6.359  1.00  0.00           C  
ATOM    259  CD1 TYR A 302      -4.134   3.511   5.023  1.00  0.00           C  
ATOM    260  CD2 TYR A 302      -4.604   1.937   6.749  1.00  0.00           C  
ATOM    261  CE1 TYR A 302      -4.782   2.707   4.106  1.00  0.00           C  
ATOM    262  CE2 TYR A 302      -5.253   1.125   5.839  1.00  0.00           C  
ATOM    263  CZ  TYR A 302      -5.339   1.515   4.519  1.00  0.00           C  
ATOM    264  OH  TYR A 302      -5.986   0.711   3.609  1.00  0.00           O  
ATOM    265  H   TYR A 302      -5.240   3.517   8.938  1.00  0.00           H  
ATOM    266  HA  TYR A 302      -3.623   5.735   8.611  1.00  0.00           H  
ATOM    267  HB2 TYR A 302      -2.498   4.502   6.852  1.00  0.00           H  
ATOM    268  HB3 TYR A 302      -2.939   3.394   8.147  1.00  0.00           H  
ATOM    269  HD1 TYR A 302      -3.696   4.446   4.704  1.00  0.00           H  
ATOM    270  HD2 TYR A 302      -4.535   1.635   7.785  1.00  0.00           H  
ATOM    271  HE1 TYR A 302      -4.850   3.012   3.072  1.00  0.00           H  
ATOM    272  HE2 TYR A 302      -5.690   0.192   6.162  1.00  0.00           H  
ATOM    273  HH  TYR A 302      -5.849   1.055   2.723  1.00  0.00           H  
ATOM    274  N   ASN A 303      -4.010   6.775   6.232  1.00  0.00           N  
ATOM    275  CA  ASN A 303      -4.472   7.645   5.156  1.00  0.00           C  
ATOM    276  C   ASN A 303      -3.737   7.339   3.855  1.00  0.00           C  
ATOM    277  O   ASN A 303      -2.540   7.593   3.714  1.00  0.00           O  
ATOM    278  CB  ASN A 303      -4.269   9.112   5.536  1.00  0.00           C  
ATOM    279  CG  ASN A 303      -5.258  10.031   4.845  1.00  0.00           C  
ATOM    280  OD1 ASN A 303      -4.932  10.676   3.849  1.00  0.00           O  
ATOM    281  ND2 ASN A 303      -6.475  10.094   5.373  1.00  0.00           N  
ATOM    282  H   ASN A 303      -3.065   6.796   6.491  1.00  0.00           H  
ATOM    283  HA  ASN A 303      -5.527   7.462   5.012  1.00  0.00           H  
ATOM    284  HB2 ASN A 303      -4.392   9.222   6.604  1.00  0.00           H  
ATOM    285  HB3 ASN A 303      -3.271   9.416   5.260  1.00  0.00           H  
ATOM    286 HD21 ASN A 303      -6.665   9.553   6.167  1.00  0.00           H  
ATOM    287 HD22 ASN A 303      -7.136  10.679   4.945  1.00  0.00           H  
ATOM    288  N   PRO A 304      -4.469   6.779   2.879  1.00  0.00           N  
ATOM    289  CA  PRO A 304      -3.907   6.429   1.572  1.00  0.00           C  
ATOM    290  C   PRO A 304      -3.648   7.655   0.703  1.00  0.00           C  
ATOM    291  O   PRO A 304      -2.635   7.733   0.010  1.00  0.00           O  
ATOM    292  CB  PRO A 304      -4.993   5.549   0.945  1.00  0.00           C  
ATOM    293  CG  PRO A 304      -6.262   6.005   1.578  1.00  0.00           C  
ATOM    294  CD  PRO A 304      -5.900   6.449   2.977  1.00  0.00           C  
ATOM    295  HA  PRO A 304      -2.994   5.859   1.672  1.00  0.00           H  
ATOM    296  HB2 PRO A 304      -5.008   5.700  -0.126  1.00  0.00           H  
ATOM    297  HB3 PRO A 304      -4.792   4.512   1.165  1.00  0.00           H  
ATOM    298  HG2 PRO A 304      -6.674   6.832   1.020  1.00  0.00           H  
ATOM    299  HG3 PRO A 304      -6.966   5.187   1.615  1.00  0.00           H  
ATOM    300  HD2 PRO A 304      -6.478   7.316   3.260  1.00  0.00           H  
ATOM    301  HD3 PRO A 304      -6.061   5.642   3.676  1.00  0.00           H  
ATOM    302  N   GLY A 305      -4.571   8.611   0.746  1.00  0.00           N  
ATOM    303  CA  GLY A 305      -4.423   9.821  -0.041  1.00  0.00           C  
ATOM    304  C   GLY A 305      -5.177   9.754  -1.354  1.00  0.00           C  
ATOM    305  O   GLY A 305      -6.359   9.418  -1.381  1.00  0.00           O  
ATOM    306  H   GLY A 305      -5.359   8.494   1.317  1.00  0.00           H  
ATOM    307  HA2 GLY A 305      -4.793  10.657   0.532  1.00  0.00           H  
ATOM    308  HA3 GLY A 305      -3.374   9.975  -0.249  1.00  0.00           H  
ATOM    309  N   GLU A 306      -4.490  10.076  -2.447  1.00  0.00           N  
ATOM    310  CA  GLU A 306      -5.104  10.054  -3.769  1.00  0.00           C  
ATOM    311  C   GLU A 306      -4.590   8.873  -4.586  1.00  0.00           C  
ATOM    312  O   GLU A 306      -3.393   8.590  -4.633  1.00  0.00           O  
ATOM    313  CB  GLU A 306      -4.821  11.362  -4.509  1.00  0.00           C  
ATOM    314  CG  GLU A 306      -5.307  11.363  -5.949  1.00  0.00           C  
ATOM    315  CD  GLU A 306      -5.025  12.674  -6.658  1.00  0.00           C  
ATOM    316  OE1 GLU A 306      -5.773  13.647  -6.425  1.00  0.00           O  
ATOM    317  OE2 GLU A 306      -4.058  12.727  -7.446  1.00  0.00           O  
ATOM    318  H   GLU A 306      -3.549  10.337  -2.361  1.00  0.00           H  
ATOM    319  HA  GLU A 306      -6.170   9.948  -3.637  1.00  0.00           H  
ATOM    320  HB2 GLU A 306      -5.310  12.171  -3.985  1.00  0.00           H  
ATOM    321  HB3 GLU A 306      -3.757  11.538  -4.511  1.00  0.00           H  
ATOM    322  HG2 GLU A 306      -4.809  10.568  -6.484  1.00  0.00           H  
ATOM    323  HG3 GLU A 306      -6.373  11.189  -5.957  1.00  0.00           H  
ATOM    324  N   PRO A 307      -5.516   8.163  -5.249  1.00  0.00           N  
ATOM    325  CA  PRO A 307      -5.182   7.001  -6.077  1.00  0.00           C  
ATOM    326  C   PRO A 307      -4.002   7.271  -7.005  1.00  0.00           C  
ATOM    327  O   PRO A 307      -4.095   8.089  -7.920  1.00  0.00           O  
ATOM    328  CB  PRO A 307      -6.458   6.765  -6.888  1.00  0.00           C  
ATOM    329  CG  PRO A 307      -7.555   7.301  -6.034  1.00  0.00           C  
ATOM    330  CD  PRO A 307      -6.962   8.442  -5.240  1.00  0.00           C  
ATOM    331  HA  PRO A 307      -4.971   6.131  -5.473  1.00  0.00           H  
ATOM    332  HB2 PRO A 307      -6.393   7.296  -7.828  1.00  0.00           H  
ATOM    333  HB3 PRO A 307      -6.582   5.708  -7.073  1.00  0.00           H  
ATOM    334  HG2 PRO A 307      -8.362   7.659  -6.655  1.00  0.00           H  
ATOM    335  HG3 PRO A 307      -7.908   6.529  -5.365  1.00  0.00           H  
ATOM    336  HD2 PRO A 307      -7.177   9.381  -5.728  1.00  0.00           H  
ATOM    337  HD3 PRO A 307      -7.349   8.443  -4.231  1.00  0.00           H  
ATOM    338  N   ASN A 308      -2.895   6.578  -6.764  1.00  0.00           N  
ATOM    339  CA  ASN A 308      -1.696   6.744  -7.579  1.00  0.00           C  
ATOM    340  C   ASN A 308      -1.212   5.400  -8.113  1.00  0.00           C  
ATOM    341  O   ASN A 308      -1.797   4.357  -7.823  1.00  0.00           O  
ATOM    342  CB  ASN A 308      -0.588   7.411  -6.763  1.00  0.00           C  
ATOM    343  CG  ASN A 308      -0.816   8.899  -6.584  1.00  0.00           C  
ATOM    344  OD1 ASN A 308      -1.124   9.363  -5.485  1.00  0.00           O  
ATOM    345  ND2 ASN A 308      -0.670   9.655  -7.665  1.00  0.00           N  
ATOM    346  H   ASN A 308      -2.882   5.941  -6.020  1.00  0.00           H  
ATOM    347  HA  ASN A 308      -1.949   7.380  -8.413  1.00  0.00           H  
ATOM    348  HB2 ASN A 308      -0.543   6.953  -5.785  1.00  0.00           H  
ATOM    349  HB3 ASN A 308       0.357   7.269  -7.266  1.00  0.00           H  
ATOM    350 HD21 ASN A 308      -0.425   9.217  -8.507  1.00  0.00           H  
ATOM    351 HD22 ASN A 308      -0.811  10.620  -7.578  1.00  0.00           H  
ATOM    352  N   LYS A 309      -0.138   5.433  -8.896  1.00  0.00           N  
ATOM    353  CA  LYS A 309       0.427   4.219  -9.471  1.00  0.00           C  
ATOM    354  C   LYS A 309       1.320   3.503  -8.461  1.00  0.00           C  
ATOM    355  O   LYS A 309       1.477   2.283  -8.510  1.00  0.00           O  
ATOM    356  CB  LYS A 309       1.229   4.551 -10.731  1.00  0.00           C  
ATOM    357  CG  LYS A 309       2.456   5.404 -10.464  1.00  0.00           C  
ATOM    358  CD  LYS A 309       3.306   5.566 -11.712  1.00  0.00           C  
ATOM    359  CE  LYS A 309       4.520   6.445 -11.451  1.00  0.00           C  
ATOM    360  NZ  LYS A 309       5.636   6.143 -12.389  1.00  0.00           N  
ATOM    361  H   LYS A 309       0.283   6.296  -9.091  1.00  0.00           H  
ATOM    362  HA  LYS A 309      -0.390   3.564  -9.736  1.00  0.00           H  
ATOM    363  HB2 LYS A 309       1.551   3.629 -11.192  1.00  0.00           H  
ATOM    364  HB3 LYS A 309       0.589   5.084 -11.420  1.00  0.00           H  
ATOM    365  HG2 LYS A 309       2.139   6.380 -10.128  1.00  0.00           H  
ATOM    366  HG3 LYS A 309       3.050   4.933  -9.693  1.00  0.00           H  
ATOM    367  HD2 LYS A 309       3.644   4.593 -12.037  1.00  0.00           H  
ATOM    368  HD3 LYS A 309       2.707   6.019 -12.490  1.00  0.00           H  
ATOM    369  HE2 LYS A 309       4.233   7.478 -11.569  1.00  0.00           H  
ATOM    370  HE3 LYS A 309       4.857   6.279 -10.438  1.00  0.00           H  
ATOM    371  HZ1 LYS A 309       5.495   5.207 -12.823  1.00  0.00           H  
ATOM    372  HZ2 LYS A 309       6.542   6.141 -11.879  1.00  0.00           H  
ATOM    373  HZ3 LYS A 309       5.675   6.859 -13.141  1.00  0.00           H  
ATOM    374  N   VAL A 310       1.904   4.272  -7.546  1.00  0.00           N  
ATOM    375  CA  VAL A 310       2.778   3.712  -6.523  1.00  0.00           C  
ATOM    376  C   VAL A 310       2.013   3.440  -5.233  1.00  0.00           C  
ATOM    377  O   VAL A 310       1.181   4.244  -4.811  1.00  0.00           O  
ATOM    378  CB  VAL A 310       3.960   4.653  -6.218  1.00  0.00           C  
ATOM    379  CG1 VAL A 310       4.785   4.115  -5.059  1.00  0.00           C  
ATOM    380  CG2 VAL A 310       4.822   4.843  -7.457  1.00  0.00           C  
ATOM    381  H   VAL A 310       1.740   5.238  -7.558  1.00  0.00           H  
ATOM    382  HA  VAL A 310       3.176   2.780  -6.898  1.00  0.00           H  
ATOM    383  HB  VAL A 310       3.561   5.615  -5.931  1.00  0.00           H  
ATOM    384 HG11 VAL A 310       5.350   3.257  -5.390  1.00  0.00           H  
ATOM    385 HG12 VAL A 310       5.463   4.882  -4.714  1.00  0.00           H  
ATOM    386 HG13 VAL A 310       4.128   3.825  -4.254  1.00  0.00           H  
ATOM    387 HG21 VAL A 310       4.731   3.977  -8.095  1.00  0.00           H  
ATOM    388 HG22 VAL A 310       4.493   5.721  -7.993  1.00  0.00           H  
ATOM    389 HG23 VAL A 310       5.853   4.967  -7.161  1.00  0.00           H  
ATOM    390  N   LEU A 311       2.300   2.303  -4.610  1.00  0.00           N  
ATOM    391  CA  LEU A 311       1.639   1.924  -3.366  1.00  0.00           C  
ATOM    392  C   LEU A 311       2.661   1.628  -2.274  1.00  0.00           C  
ATOM    393  O   LEU A 311       3.425   0.668  -2.369  1.00  0.00           O  
ATOM    394  CB  LEU A 311       0.747   0.701  -3.591  1.00  0.00           C  
ATOM    395  CG  LEU A 311      -0.345   0.852  -4.650  1.00  0.00           C  
ATOM    396  CD1 LEU A 311      -1.189  -0.411  -4.729  1.00  0.00           C  
ATOM    397  CD2 LEU A 311      -1.218   2.061  -4.347  1.00  0.00           C  
ATOM    398  H   LEU A 311       2.971   1.703  -4.995  1.00  0.00           H  
ATOM    399  HA  LEU A 311       1.023   2.754  -3.052  1.00  0.00           H  
ATOM    400  HB2 LEU A 311       1.382  -0.120  -3.886  1.00  0.00           H  
ATOM    401  HB3 LEU A 311       0.268   0.465  -2.651  1.00  0.00           H  
ATOM    402  HG  LEU A 311       0.117   1.005  -5.615  1.00  0.00           H  
ATOM    403 HD11 LEU A 311      -0.910  -1.081  -3.931  1.00  0.00           H  
ATOM    404 HD12 LEU A 311      -1.025  -0.894  -5.681  1.00  0.00           H  
ATOM    405 HD13 LEU A 311      -2.234  -0.152  -4.634  1.00  0.00           H  
ATOM    406 HD21 LEU A 311      -1.763   1.891  -3.430  1.00  0.00           H  
ATOM    407 HD22 LEU A 311      -1.916   2.213  -5.157  1.00  0.00           H  
ATOM    408 HD23 LEU A 311      -0.595   2.937  -4.239  1.00  0.00           H  
ATOM    409  N   TYR A 312       2.667   2.459  -1.237  1.00  0.00           N  
ATOM    410  CA  TYR A 312       3.596   2.286  -0.126  1.00  0.00           C  
ATOM    411  C   TYR A 312       3.006   1.369   0.940  1.00  0.00           C  
ATOM    412  O   TYR A 312       2.137   1.774   1.713  1.00  0.00           O  
ATOM    413  CB  TYR A 312       3.945   3.643   0.489  1.00  0.00           C  
ATOM    414  CG  TYR A 312       5.029   3.571   1.540  1.00  0.00           C  
ATOM    415  CD1 TYR A 312       6.145   2.763   1.361  1.00  0.00           C  
ATOM    416  CD2 TYR A 312       4.938   4.310   2.713  1.00  0.00           C  
ATOM    417  CE1 TYR A 312       7.138   2.692   2.320  1.00  0.00           C  
ATOM    418  CE2 TYR A 312       5.926   4.247   3.676  1.00  0.00           C  
ATOM    419  CZ  TYR A 312       7.024   3.436   3.475  1.00  0.00           C  
ATOM    420  OH  TYR A 312       8.011   3.371   4.432  1.00  0.00           O  
ATOM    421  H   TYR A 312       2.034   3.206  -1.218  1.00  0.00           H  
ATOM    422  HA  TYR A 312       4.498   1.836  -0.514  1.00  0.00           H  
ATOM    423  HB2 TYR A 312       4.284   4.307  -0.290  1.00  0.00           H  
ATOM    424  HB3 TYR A 312       3.061   4.059   0.951  1.00  0.00           H  
ATOM    425  HD1 TYR A 312       6.232   2.181   0.455  1.00  0.00           H  
ATOM    426  HD2 TYR A 312       4.076   4.943   2.868  1.00  0.00           H  
ATOM    427  HE1 TYR A 312       7.998   2.058   2.162  1.00  0.00           H  
ATOM    428  HE2 TYR A 312       5.837   4.829   4.582  1.00  0.00           H  
ATOM    429  HH  TYR A 312       8.374   4.248   4.577  1.00  0.00           H  
ATOM    430  N   LEU A 313       3.486   0.130   0.976  1.00  0.00           N  
ATOM    431  CA  LEU A 313       3.008  -0.847   1.948  1.00  0.00           C  
ATOM    432  C   LEU A 313       3.876  -0.838   3.202  1.00  0.00           C  
ATOM    433  O   LEU A 313       5.067  -0.529   3.144  1.00  0.00           O  
ATOM    434  CB  LEU A 313       2.999  -2.247   1.330  1.00  0.00           C  
ATOM    435  CG  LEU A 313       1.985  -2.479   0.210  1.00  0.00           C  
ATOM    436  CD1 LEU A 313       2.471  -1.856  -1.089  1.00  0.00           C  
ATOM    437  CD2 LEU A 313       1.728  -3.968   0.024  1.00  0.00           C  
ATOM    438  H   LEU A 313       4.178  -0.134   0.335  1.00  0.00           H  
ATOM    439  HA  LEU A 313       1.999  -0.576   2.222  1.00  0.00           H  
ATOM    440  HB2 LEU A 313       3.983  -2.438   0.930  1.00  0.00           H  
ATOM    441  HB3 LEU A 313       2.790  -2.954   2.120  1.00  0.00           H  
ATOM    442  HG  LEU A 313       1.049  -2.008   0.477  1.00  0.00           H  
ATOM    443 HD11 LEU A 313       3.550  -1.828  -1.093  1.00  0.00           H  
ATOM    444 HD12 LEU A 313       2.087  -0.849  -1.170  1.00  0.00           H  
ATOM    445 HD13 LEU A 313       2.122  -2.444  -1.924  1.00  0.00           H  
ATOM    446 HD21 LEU A 313       1.602  -4.183  -1.026  1.00  0.00           H  
ATOM    447 HD22 LEU A 313       0.831  -4.247   0.558  1.00  0.00           H  
ATOM    448 HD23 LEU A 313       2.565  -4.529   0.409  1.00  0.00           H  
ATOM    449  N   LYS A 314       3.273  -1.180   4.335  1.00  0.00           N  
ATOM    450  CA  LYS A 314       3.991  -1.216   5.604  1.00  0.00           C  
ATOM    451  C   LYS A 314       3.549  -2.408   6.446  1.00  0.00           C  
ATOM    452  O   LYS A 314       2.760  -3.238   5.998  1.00  0.00           O  
ATOM    453  CB  LYS A 314       3.761   0.083   6.380  1.00  0.00           C  
ATOM    454  CG  LYS A 314       4.198   1.328   5.626  1.00  0.00           C  
ATOM    455  CD  LYS A 314       3.639   2.589   6.261  1.00  0.00           C  
ATOM    456  CE  LYS A 314       2.278   2.948   5.684  1.00  0.00           C  
ATOM    457  NZ  LYS A 314       2.376   3.389   4.265  1.00  0.00           N  
ATOM    458  H   LYS A 314       2.322  -1.417   4.318  1.00  0.00           H  
ATOM    459  HA  LYS A 314       5.043  -1.313   5.388  1.00  0.00           H  
ATOM    460  HB2 LYS A 314       2.707   0.174   6.601  1.00  0.00           H  
ATOM    461  HB3 LYS A 314       4.312   0.037   7.308  1.00  0.00           H  
ATOM    462  HG2 LYS A 314       5.277   1.381   5.634  1.00  0.00           H  
ATOM    463  HG3 LYS A 314       3.847   1.262   4.607  1.00  0.00           H  
ATOM    464  HD2 LYS A 314       3.535   2.432   7.325  1.00  0.00           H  
ATOM    465  HD3 LYS A 314       4.324   3.406   6.081  1.00  0.00           H  
ATOM    466  HE2 LYS A 314       1.639   2.081   5.738  1.00  0.00           H  
ATOM    467  HE3 LYS A 314       1.851   3.747   6.272  1.00  0.00           H  
ATOM    468  HZ1 LYS A 314       2.418   4.428   4.217  1.00  0.00           H  
ATOM    469  HZ2 LYS A 314       1.547   3.062   3.730  1.00  0.00           H  
ATOM    470  HZ3 LYS A 314       3.235   2.998   3.828  1.00  0.00           H  
ATOM    471  N   ASN A 315       4.062  -2.485   7.669  1.00  0.00           N  
ATOM    472  CA  ASN A 315       3.720  -3.577   8.574  1.00  0.00           C  
ATOM    473  C   ASN A 315       4.062  -4.928   7.952  1.00  0.00           C  
ATOM    474  O   ASN A 315       3.244  -5.848   7.955  1.00  0.00           O  
ATOM    475  CB  ASN A 315       2.232  -3.527   8.927  1.00  0.00           C  
ATOM    476  CG  ASN A 315       1.948  -2.625  10.112  1.00  0.00           C  
ATOM    477  OD1 ASN A 315       2.750  -1.754  10.451  1.00  0.00           O  
ATOM    478  ND2 ASN A 315       0.801  -2.829  10.750  1.00  0.00           N  
ATOM    479  H   ASN A 315       4.687  -1.794   7.971  1.00  0.00           H  
ATOM    480  HA  ASN A 315       4.298  -3.452   9.478  1.00  0.00           H  
ATOM    481  HB2 ASN A 315       1.679  -3.154   8.076  1.00  0.00           H  
ATOM    482  HB3 ASN A 315       1.890  -4.522   9.165  1.00  0.00           H  
ATOM    483 HD21 ASN A 315       0.211  -3.541  10.425  1.00  0.00           H  
ATOM    484 HD22 ASN A 315       0.592  -2.260  11.520  1.00  0.00           H  
ATOM    485  N   LEU A 316       5.274  -5.038   7.421  1.00  0.00           N  
ATOM    486  CA  LEU A 316       5.726  -6.276   6.796  1.00  0.00           C  
ATOM    487  C   LEU A 316       6.694  -7.025   7.707  1.00  0.00           C  
ATOM    488  O   LEU A 316       7.707  -6.474   8.139  1.00  0.00           O  
ATOM    489  CB  LEU A 316       6.397  -5.978   5.455  1.00  0.00           C  
ATOM    490  CG  LEU A 316       5.621  -5.064   4.505  1.00  0.00           C  
ATOM    491  CD1 LEU A 316       6.203  -5.136   3.101  1.00  0.00           C  
ATOM    492  CD2 LEU A 316       4.146  -5.436   4.493  1.00  0.00           C  
ATOM    493  H   LEU A 316       5.881  -4.269   7.451  1.00  0.00           H  
ATOM    494  HA  LEU A 316       4.858  -6.896   6.626  1.00  0.00           H  
ATOM    495  HB2 LEU A 316       7.348  -5.512   5.658  1.00  0.00           H  
ATOM    496  HB3 LEU A 316       6.558  -6.920   4.951  1.00  0.00           H  
ATOM    497  HG  LEU A 316       5.707  -4.042   4.849  1.00  0.00           H  
ATOM    498 HD11 LEU A 316       6.531  -6.144   2.899  1.00  0.00           H  
ATOM    499 HD12 LEU A 316       7.043  -4.462   3.026  1.00  0.00           H  
ATOM    500 HD13 LEU A 316       5.448  -4.850   2.384  1.00  0.00           H  
ATOM    501 HD21 LEU A 316       4.043  -6.494   4.302  1.00  0.00           H  
ATOM    502 HD22 LEU A 316       3.641  -4.880   3.715  1.00  0.00           H  
ATOM    503 HD23 LEU A 316       3.707  -5.198   5.450  1.00  0.00           H  
ATOM    504  N   SER A 317       6.376  -8.283   7.993  1.00  0.00           N  
ATOM    505  CA  SER A 317       7.217  -9.107   8.854  1.00  0.00           C  
ATOM    506  C   SER A 317       8.552  -9.409   8.180  1.00  0.00           C  
ATOM    507  O   SER A 317       8.638  -9.579   6.963  1.00  0.00           O  
ATOM    508  CB  SER A 317       6.502 -10.414   9.203  1.00  0.00           C  
ATOM    509  OG  SER A 317       7.431 -11.442   9.497  1.00  0.00           O  
ATOM    510  H   SER A 317       5.555  -8.665   7.619  1.00  0.00           H  
ATOM    511  HA  SER A 317       7.402  -8.555   9.763  1.00  0.00           H  
ATOM    512  HB2 SER A 317       5.872 -10.257  10.064  1.00  0.00           H  
ATOM    513  HB3 SER A 317       5.894 -10.722   8.364  1.00  0.00           H  
ATOM    514  HG  SER A 317       7.522 -11.528  10.448  1.00  0.00           H  
ATOM    515  N   PRO A 318       9.620  -9.479   8.989  1.00  0.00           N  
ATOM    516  CA  PRO A 318      10.970  -9.760   8.495  1.00  0.00           C  
ATOM    517  C   PRO A 318      10.994 -10.918   7.503  1.00  0.00           C  
ATOM    518  O   PRO A 318      11.864 -10.985   6.633  1.00  0.00           O  
ATOM    519  CB  PRO A 318      11.743 -10.129   9.764  1.00  0.00           C  
ATOM    520  CG  PRO A 318      11.042  -9.401  10.859  1.00  0.00           C  
ATOM    521  CD  PRO A 318       9.591  -9.287  10.449  1.00  0.00           C  
ATOM    522  HA  PRO A 318      11.417  -8.889   8.040  1.00  0.00           H  
ATOM    523  HB2 PRO A 318      11.706 -11.199   9.913  1.00  0.00           H  
ATOM    524  HB3 PRO A 318      12.770  -9.808   9.671  1.00  0.00           H  
ATOM    525  HG2 PRO A 318      11.128  -9.955  11.781  1.00  0.00           H  
ATOM    526  HG3 PRO A 318      11.464  -8.413  10.971  1.00  0.00           H  
ATOM    527  HD2 PRO A 318       9.006 -10.059  10.927  1.00  0.00           H  
ATOM    528  HD3 PRO A 318       9.206  -8.309  10.701  1.00  0.00           H  
ATOM    529  N   ARG A 319      10.034 -11.827   7.637  1.00  0.00           N  
ATOM    530  CA  ARG A 319       9.946 -12.982   6.753  1.00  0.00           C  
ATOM    531  C   ARG A 319       9.429 -12.574   5.375  1.00  0.00           C  
ATOM    532  O   ARG A 319       9.883 -13.088   4.353  1.00  0.00           O  
ATOM    533  CB  ARG A 319       9.029 -14.047   7.358  1.00  0.00           C  
ATOM    534  CG  ARG A 319       9.734 -14.972   8.337  1.00  0.00           C  
ATOM    535  CD  ARG A 319       8.745 -15.653   9.270  1.00  0.00           C  
ATOM    536  NE  ARG A 319       8.003 -16.717   8.600  1.00  0.00           N  
ATOM    537  CZ  ARG A 319       8.542 -17.880   8.249  1.00  0.00           C  
ATOM    538  NH1 ARG A 319       9.819 -18.127   8.507  1.00  0.00           N  
ATOM    539  NH2 ARG A 319       7.802 -18.799   7.643  1.00  0.00           N  
ATOM    540  H   ARG A 319       9.370 -11.720   8.349  1.00  0.00           H  
ATOM    541  HA  ARG A 319      10.939 -13.394   6.643  1.00  0.00           H  
ATOM    542  HB2 ARG A 319       8.222 -13.556   7.879  1.00  0.00           H  
ATOM    543  HB3 ARG A 319       8.620 -14.648   6.560  1.00  0.00           H  
ATOM    544  HG2 ARG A 319      10.269 -15.729   7.783  1.00  0.00           H  
ATOM    545  HG3 ARG A 319      10.432 -14.393   8.925  1.00  0.00           H  
ATOM    546  HD2 ARG A 319       9.289 -16.075  10.102  1.00  0.00           H  
ATOM    547  HD3 ARG A 319       8.047 -14.913   9.635  1.00  0.00           H  
ATOM    548  HE  ARG A 319       7.058 -16.555   8.401  1.00  0.00           H  
ATOM    549 HH11 ARG A 319      10.379 -17.437   8.964  1.00  0.00           H  
ATOM    550 HH12 ARG A 319      10.221 -19.003   8.242  1.00  0.00           H  
ATOM    551 HH21 ARG A 319       6.839 -18.617   7.447  1.00  0.00           H  
ATOM    552 HH22 ARG A 319       8.208 -19.673   7.380  1.00  0.00           H  
ATOM    553  N   VAL A 320       8.476 -11.648   5.357  1.00  0.00           N  
ATOM    554  CA  VAL A 320       7.897 -11.171   4.107  1.00  0.00           C  
ATOM    555  C   VAL A 320       8.971 -10.977   3.043  1.00  0.00           C  
ATOM    556  O   VAL A 320      10.104 -10.602   3.350  1.00  0.00           O  
ATOM    557  CB  VAL A 320       7.143  -9.843   4.309  1.00  0.00           C  
ATOM    558  CG1 VAL A 320       6.612  -9.324   2.981  1.00  0.00           C  
ATOM    559  CG2 VAL A 320       6.014 -10.019   5.313  1.00  0.00           C  
ATOM    560  H   VAL A 320       8.155 -11.276   6.206  1.00  0.00           H  
ATOM    561  HA  VAL A 320       7.192 -11.913   3.761  1.00  0.00           H  
ATOM    562  HB  VAL A 320       7.837  -9.115   4.703  1.00  0.00           H  
ATOM    563 HG11 VAL A 320       6.179 -10.141   2.423  1.00  0.00           H  
ATOM    564 HG12 VAL A 320       5.859  -8.572   3.164  1.00  0.00           H  
ATOM    565 HG13 VAL A 320       7.423  -8.891   2.415  1.00  0.00           H  
ATOM    566 HG21 VAL A 320       6.400  -9.897   6.314  1.00  0.00           H  
ATOM    567 HG22 VAL A 320       5.249  -9.277   5.129  1.00  0.00           H  
ATOM    568 HG23 VAL A 320       5.589 -11.007   5.207  1.00  0.00           H  
ATOM    569  N   THR A 321       8.609 -11.232   1.791  1.00  0.00           N  
ATOM    570  CA  THR A 321       9.542 -11.086   0.680  1.00  0.00           C  
ATOM    571  C   THR A 321       8.817 -10.677  -0.597  1.00  0.00           C  
ATOM    572  O   THR A 321       7.609 -10.872  -0.724  1.00  0.00           O  
ATOM    573  CB  THR A 321      10.317 -12.392   0.421  1.00  0.00           C  
ATOM    574  OG1 THR A 321       9.401 -13.473   0.218  1.00  0.00           O  
ATOM    575  CG2 THR A 321      11.239 -12.714   1.588  1.00  0.00           C  
ATOM    576  H   THR A 321       7.693 -11.527   1.610  1.00  0.00           H  
ATOM    577  HA  THR A 321      10.253 -10.316   0.941  1.00  0.00           H  
ATOM    578  HB  THR A 321      10.916 -12.267  -0.468  1.00  0.00           H  
ATOM    579  HG1 THR A 321       8.581 -13.134  -0.149  1.00  0.00           H  
ATOM    580 HG21 THR A 321      10.720 -13.348   2.292  1.00  0.00           H  
ATOM    581 HG22 THR A 321      11.533 -11.798   2.077  1.00  0.00           H  
ATOM    582 HG23 THR A 321      12.116 -13.225   1.222  1.00  0.00           H  
ATOM    583  N   GLU A 322       9.563 -10.111  -1.540  1.00  0.00           N  
ATOM    584  CA  GLU A 322       8.989  -9.675  -2.808  1.00  0.00           C  
ATOM    585  C   GLU A 322       7.980 -10.695  -3.328  1.00  0.00           C  
ATOM    586  O   GLU A 322       7.000 -10.337  -3.981  1.00  0.00           O  
ATOM    587  CB  GLU A 322      10.093  -9.457  -3.845  1.00  0.00           C  
ATOM    588  CG  GLU A 322       9.574  -9.005  -5.200  1.00  0.00           C  
ATOM    589  CD  GLU A 322       9.243 -10.169  -6.115  1.00  0.00           C  
ATOM    590  OE1 GLU A 322       9.020 -11.285  -5.601  1.00  0.00           O  
ATOM    591  OE2 GLU A 322       9.206  -9.962  -7.347  1.00  0.00           O  
ATOM    592  H   GLU A 322      10.521  -9.982  -1.380  1.00  0.00           H  
ATOM    593  HA  GLU A 322       8.479  -8.738  -2.636  1.00  0.00           H  
ATOM    594  HB2 GLU A 322      10.776  -8.708  -3.476  1.00  0.00           H  
ATOM    595  HB3 GLU A 322      10.629 -10.385  -3.980  1.00  0.00           H  
ATOM    596  HG2 GLU A 322       8.680  -8.419  -5.052  1.00  0.00           H  
ATOM    597  HG3 GLU A 322      10.329  -8.397  -5.675  1.00  0.00           H  
ATOM    598  N   ARG A 323       8.229 -11.967  -3.034  1.00  0.00           N  
ATOM    599  CA  ARG A 323       7.344 -13.039  -3.472  1.00  0.00           C  
ATOM    600  C   ARG A 323       5.942 -12.858  -2.898  1.00  0.00           C  
ATOM    601  O   ARG A 323       4.964 -12.761  -3.641  1.00  0.00           O  
ATOM    602  CB  ARG A 323       7.907 -14.398  -3.050  1.00  0.00           C  
ATOM    603  CG  ARG A 323       7.315 -15.568  -3.819  1.00  0.00           C  
ATOM    604  CD  ARG A 323       7.901 -16.893  -3.356  1.00  0.00           C  
ATOM    605  NE  ARG A 323       9.316 -17.014  -3.695  1.00  0.00           N  
ATOM    606  CZ  ARG A 323      10.297 -16.531  -2.940  1.00  0.00           C  
ATOM    607  NH1 ARG A 323      10.017 -15.897  -1.809  1.00  0.00           N  
ATOM    608  NH2 ARG A 323      11.560 -16.681  -3.316  1.00  0.00           N  
ATOM    609  H   ARG A 323       9.026 -12.189  -2.508  1.00  0.00           H  
ATOM    610  HA  ARG A 323       7.287 -13.003  -4.550  1.00  0.00           H  
ATOM    611  HB2 ARG A 323       8.975 -14.397  -3.206  1.00  0.00           H  
ATOM    612  HB3 ARG A 323       7.705 -14.547  -2.001  1.00  0.00           H  
ATOM    613  HG2 ARG A 323       6.247 -15.586  -3.665  1.00  0.00           H  
ATOM    614  HG3 ARG A 323       7.526 -15.438  -4.870  1.00  0.00           H  
ATOM    615  HD2 ARG A 323       7.789 -16.965  -2.284  1.00  0.00           H  
ATOM    616  HD3 ARG A 323       7.356 -17.696  -3.829  1.00  0.00           H  
ATOM    617  HE  ARG A 323       9.546 -17.478  -4.527  1.00  0.00           H  
ATOM    618 HH11 ARG A 323       9.066 -15.784  -1.524  1.00  0.00           H  
ATOM    619 HH12 ARG A 323      10.757 -15.535  -1.242  1.00  0.00           H  
ATOM    620 HH21 ARG A 323      11.776 -17.158  -4.167  1.00  0.00           H  
ATOM    621 HH22 ARG A 323      12.298 -16.317  -2.748  1.00  0.00           H  
ATOM    622  N   ASP A 324       5.852 -12.811  -1.574  1.00  0.00           N  
ATOM    623  CA  ASP A 324       4.570 -12.640  -0.900  1.00  0.00           C  
ATOM    624  C   ASP A 324       3.754 -11.531  -1.558  1.00  0.00           C  
ATOM    625  O   ASP A 324       2.573 -11.709  -1.858  1.00  0.00           O  
ATOM    626  CB  ASP A 324       4.787 -12.321   0.580  1.00  0.00           C  
ATOM    627  CG  ASP A 324       3.657 -12.832   1.453  1.00  0.00           C  
ATOM    628  OD1 ASP A 324       2.533 -12.298   1.344  1.00  0.00           O  
ATOM    629  OD2 ASP A 324       3.897 -13.767   2.246  1.00  0.00           O  
ATOM    630  H   ASP A 324       6.667 -12.894  -1.036  1.00  0.00           H  
ATOM    631  HA  ASP A 324       4.025 -13.568  -0.983  1.00  0.00           H  
ATOM    632  HB2 ASP A 324       5.707 -12.779   0.909  1.00  0.00           H  
ATOM    633  HB3 ASP A 324       4.858 -11.250   0.704  1.00  0.00           H  
ATOM    634  N   LEU A 325       4.391 -10.387  -1.780  1.00  0.00           N  
ATOM    635  CA  LEU A 325       3.724  -9.247  -2.401  1.00  0.00           C  
ATOM    636  C   LEU A 325       3.169  -9.622  -3.771  1.00  0.00           C  
ATOM    637  O   LEU A 325       1.995  -9.397  -4.060  1.00  0.00           O  
ATOM    638  CB  LEU A 325       4.697  -8.074  -2.536  1.00  0.00           C  
ATOM    639  CG  LEU A 325       5.488  -7.711  -1.279  1.00  0.00           C  
ATOM    640  CD1 LEU A 325       6.426  -6.546  -1.557  1.00  0.00           C  
ATOM    641  CD2 LEU A 325       4.544  -7.376  -0.132  1.00  0.00           C  
ATOM    642  H   LEU A 325       5.332 -10.304  -1.519  1.00  0.00           H  
ATOM    643  HA  LEU A 325       2.905  -8.954  -1.762  1.00  0.00           H  
ATOM    644  HB2 LEU A 325       5.404  -8.318  -3.312  1.00  0.00           H  
ATOM    645  HB3 LEU A 325       4.125  -7.205  -2.831  1.00  0.00           H  
ATOM    646  HG  LEU A 325       6.090  -8.559  -0.982  1.00  0.00           H  
ATOM    647 HD11 LEU A 325       6.226  -6.150  -2.542  1.00  0.00           H  
ATOM    648 HD12 LEU A 325       7.449  -6.887  -1.508  1.00  0.00           H  
ATOM    649 HD13 LEU A 325       6.269  -5.773  -0.818  1.00  0.00           H  
ATOM    650 HD21 LEU A 325       3.601  -7.037  -0.531  1.00  0.00           H  
ATOM    651 HD22 LEU A 325       4.980  -6.596   0.476  1.00  0.00           H  
ATOM    652 HD23 LEU A 325       4.385  -8.257   0.471  1.00  0.00           H  
ATOM    653  N   VAL A 326       4.023 -10.199  -4.612  1.00  0.00           N  
ATOM    654  CA  VAL A 326       3.617 -10.609  -5.951  1.00  0.00           C  
ATOM    655  C   VAL A 326       2.284 -11.347  -5.920  1.00  0.00           C  
ATOM    656  O   VAL A 326       1.384 -11.059  -6.709  1.00  0.00           O  
ATOM    657  CB  VAL A 326       4.677 -11.515  -6.605  1.00  0.00           C  
ATOM    658  CG1 VAL A 326       4.230 -11.943  -7.995  1.00  0.00           C  
ATOM    659  CG2 VAL A 326       6.021 -10.806  -6.664  1.00  0.00           C  
ATOM    660  H   VAL A 326       4.947 -10.353  -4.325  1.00  0.00           H  
ATOM    661  HA  VAL A 326       3.511  -9.720  -6.555  1.00  0.00           H  
ATOM    662  HB  VAL A 326       4.788 -12.401  -5.999  1.00  0.00           H  
ATOM    663 HG11 VAL A 326       3.240 -12.370  -7.938  1.00  0.00           H  
ATOM    664 HG12 VAL A 326       4.216 -11.083  -8.649  1.00  0.00           H  
ATOM    665 HG13 VAL A 326       4.917 -12.680  -8.384  1.00  0.00           H  
ATOM    666 HG21 VAL A 326       6.427 -10.884  -7.662  1.00  0.00           H  
ATOM    667 HG22 VAL A 326       5.890  -9.763  -6.411  1.00  0.00           H  
ATOM    668 HG23 VAL A 326       6.702 -11.263  -5.961  1.00  0.00           H  
ATOM    669  N   SER A 327       2.162 -12.300  -5.001  1.00  0.00           N  
ATOM    670  CA  SER A 327       0.939 -13.083  -4.868  1.00  0.00           C  
ATOM    671  C   SER A 327      -0.214 -12.210  -4.382  1.00  0.00           C  
ATOM    672  O   SER A 327      -1.356 -12.373  -4.812  1.00  0.00           O  
ATOM    673  CB  SER A 327       1.156 -14.247  -3.899  1.00  0.00           C  
ATOM    674  OG  SER A 327       0.099 -15.187  -3.987  1.00  0.00           O  
ATOM    675  H   SER A 327       2.914 -12.483  -4.400  1.00  0.00           H  
ATOM    676  HA  SER A 327       0.690 -13.478  -5.841  1.00  0.00           H  
ATOM    677  HB2 SER A 327       2.084 -14.743  -4.138  1.00  0.00           H  
ATOM    678  HB3 SER A 327       1.201 -13.866  -2.888  1.00  0.00           H  
ATOM    679  HG  SER A 327      -0.688 -14.754  -4.325  1.00  0.00           H  
ATOM    680  N   LEU A 328       0.094 -11.282  -3.481  1.00  0.00           N  
ATOM    681  CA  LEU A 328      -0.916 -10.382  -2.935  1.00  0.00           C  
ATOM    682  C   LEU A 328      -1.623  -9.616  -4.049  1.00  0.00           C  
ATOM    683  O   LEU A 328      -2.815  -9.324  -3.957  1.00  0.00           O  
ATOM    684  CB  LEU A 328      -0.275  -9.400  -1.953  1.00  0.00           C  
ATOM    685  CG  LEU A 328       0.230  -9.999  -0.640  1.00  0.00           C  
ATOM    686  CD1 LEU A 328       1.196  -9.044   0.046  1.00  0.00           C  
ATOM    687  CD2 LEU A 328      -0.936 -10.330   0.278  1.00  0.00           C  
ATOM    688  H   LEU A 328       1.021 -11.201  -3.176  1.00  0.00           H  
ATOM    689  HA  LEU A 328      -1.645 -10.981  -2.409  1.00  0.00           H  
ATOM    690  HB2 LEU A 328       0.564  -8.937  -2.449  1.00  0.00           H  
ATOM    691  HB3 LEU A 328      -1.011  -8.646  -1.713  1.00  0.00           H  
ATOM    692  HG  LEU A 328       0.763 -10.917  -0.851  1.00  0.00           H  
ATOM    693 HD11 LEU A 328       2.168  -9.507   0.118  1.00  0.00           H  
ATOM    694 HD12 LEU A 328       0.832  -8.814   1.036  1.00  0.00           H  
ATOM    695 HD13 LEU A 328       1.271  -8.134  -0.531  1.00  0.00           H  
ATOM    696 HD21 LEU A 328      -0.615 -10.261   1.308  1.00  0.00           H  
ATOM    697 HD22 LEU A 328      -1.280 -11.335   0.077  1.00  0.00           H  
ATOM    698 HD23 LEU A 328      -1.741  -9.633   0.104  1.00  0.00           H  
ATOM    699  N   PHE A 329      -0.879  -9.294  -5.102  1.00  0.00           N  
ATOM    700  CA  PHE A 329      -1.434  -8.562  -6.236  1.00  0.00           C  
ATOM    701  C   PHE A 329      -1.136  -9.284  -7.547  1.00  0.00           C  
ATOM    702  O   PHE A 329      -0.948  -8.652  -8.587  1.00  0.00           O  
ATOM    703  CB  PHE A 329      -0.866  -7.143  -6.281  1.00  0.00           C  
ATOM    704  CG  PHE A 329      -0.817  -6.473  -4.937  1.00  0.00           C  
ATOM    705  CD1 PHE A 329      -1.984  -6.149  -4.266  1.00  0.00           C  
ATOM    706  CD2 PHE A 329       0.399  -6.169  -4.343  1.00  0.00           C  
ATOM    707  CE1 PHE A 329      -1.942  -5.533  -3.030  1.00  0.00           C  
ATOM    708  CE2 PHE A 329       0.448  -5.553  -3.108  1.00  0.00           C  
ATOM    709  CZ  PHE A 329      -0.724  -5.237  -2.449  1.00  0.00           C  
ATOM    710  H   PHE A 329       0.066  -9.554  -5.118  1.00  0.00           H  
ATOM    711  HA  PHE A 329      -2.503  -8.509  -6.103  1.00  0.00           H  
ATOM    712  HB2 PHE A 329       0.141  -7.177  -6.671  1.00  0.00           H  
ATOM    713  HB3 PHE A 329      -1.479  -6.538  -6.931  1.00  0.00           H  
ATOM    714  HD1 PHE A 329      -2.937  -6.382  -4.719  1.00  0.00           H  
ATOM    715  HD2 PHE A 329       1.316  -6.418  -4.859  1.00  0.00           H  
ATOM    716  HE1 PHE A 329      -2.859  -5.286  -2.516  1.00  0.00           H  
ATOM    717  HE2 PHE A 329       1.402  -5.322  -2.657  1.00  0.00           H  
ATOM    718  HZ  PHE A 329      -0.688  -4.755  -1.483  1.00  0.00           H  
ATOM    719  N   ALA A 330      -1.092 -10.611  -7.489  1.00  0.00           N  
ATOM    720  CA  ALA A 330      -0.818 -11.418  -8.671  1.00  0.00           C  
ATOM    721  C   ALA A 330      -1.999 -11.397  -9.636  1.00  0.00           C  
ATOM    722  O   ALA A 330      -1.838 -11.108 -10.822  1.00  0.00           O  
ATOM    723  CB  ALA A 330      -0.489 -12.848  -8.269  1.00  0.00           C  
ATOM    724  H   ALA A 330      -1.249 -11.057  -6.631  1.00  0.00           H  
ATOM    725  HA  ALA A 330       0.046 -11.002  -9.167  1.00  0.00           H  
ATOM    726  HB1 ALA A 330       0.458 -12.866  -7.751  1.00  0.00           H  
ATOM    727  HB2 ALA A 330      -1.264 -13.226  -7.618  1.00  0.00           H  
ATOM    728  HB3 ALA A 330      -0.429 -13.466  -9.152  1.00  0.00           H  
ATOM    729  N   ARG A 331      -3.184 -11.704  -9.121  1.00  0.00           N  
ATOM    730  CA  ARG A 331      -4.391 -11.722  -9.938  1.00  0.00           C  
ATOM    731  C   ARG A 331      -4.398 -10.555 -10.922  1.00  0.00           C  
ATOM    732  O   ARG A 331      -4.630 -10.740 -12.117  1.00  0.00           O  
ATOM    733  CB  ARG A 331      -5.635 -11.662  -9.050  1.00  0.00           C  
ATOM    734  CG  ARG A 331      -5.747 -10.376  -8.246  1.00  0.00           C  
ATOM    735  CD  ARG A 331      -6.656 -10.552  -7.038  1.00  0.00           C  
ATOM    736  NE  ARG A 331      -8.063 -10.637  -7.420  1.00  0.00           N  
ATOM    737  CZ  ARG A 331      -9.052 -10.806  -6.548  1.00  0.00           C  
ATOM    738  NH1 ARG A 331      -8.788 -10.906  -5.253  1.00  0.00           N  
ATOM    739  NH2 ARG A 331     -10.307 -10.872  -6.973  1.00  0.00           N  
ATOM    740  H   ARG A 331      -3.250 -11.926  -8.168  1.00  0.00           H  
ATOM    741  HA  ARG A 331      -4.402 -12.648 -10.494  1.00  0.00           H  
ATOM    742  HB2 ARG A 331      -6.513 -11.748  -9.673  1.00  0.00           H  
ATOM    743  HB3 ARG A 331      -5.611 -12.491  -8.359  1.00  0.00           H  
ATOM    744  HG2 ARG A 331      -4.765 -10.090  -7.904  1.00  0.00           H  
ATOM    745  HG3 ARG A 331      -6.151  -9.601  -8.880  1.00  0.00           H  
ATOM    746  HD2 ARG A 331      -6.377 -11.460  -6.525  1.00  0.00           H  
ATOM    747  HD3 ARG A 331      -6.521  -9.709  -6.378  1.00  0.00           H  
ATOM    748  HE  ARG A 331      -8.280 -10.564  -8.372  1.00  0.00           H  
ATOM    749 HH11 ARG A 331      -7.843 -10.855  -4.931  1.00  0.00           H  
ATOM    750 HH12 ARG A 331      -9.534 -11.033  -4.599  1.00  0.00           H  
ATOM    751 HH21 ARG A 331     -10.510 -10.797  -7.948  1.00  0.00           H  
ATOM    752 HH22 ARG A 331     -11.050 -11.000  -6.316  1.00  0.00           H  
ATOM    753  N   PHE A 332      -4.145  -9.355 -10.411  1.00  0.00           N  
ATOM    754  CA  PHE A 332      -4.124  -8.159 -11.244  1.00  0.00           C  
ATOM    755  C   PHE A 332      -3.168  -8.333 -12.421  1.00  0.00           C  
ATOM    756  O   PHE A 332      -3.567  -8.211 -13.579  1.00  0.00           O  
ATOM    757  CB  PHE A 332      -3.713  -6.941 -10.415  1.00  0.00           C  
ATOM    758  CG  PHE A 332      -4.529  -6.761  -9.167  1.00  0.00           C  
ATOM    759  CD1 PHE A 332      -5.696  -6.013  -9.189  1.00  0.00           C  
ATOM    760  CD2 PHE A 332      -4.133  -7.341  -7.973  1.00  0.00           C  
ATOM    761  CE1 PHE A 332      -6.450  -5.846  -8.042  1.00  0.00           C  
ATOM    762  CE2 PHE A 332      -4.882  -7.178  -6.824  1.00  0.00           C  
ATOM    763  CZ  PHE A 332      -6.043  -6.430  -6.859  1.00  0.00           C  
ATOM    764  H   PHE A 332      -3.968  -9.273  -9.451  1.00  0.00           H  
ATOM    765  HA  PHE A 332      -5.121  -8.003 -11.625  1.00  0.00           H  
ATOM    766  HB2 PHE A 332      -2.679  -7.047 -10.121  1.00  0.00           H  
ATOM    767  HB3 PHE A 332      -3.821  -6.052 -11.016  1.00  0.00           H  
ATOM    768  HD1 PHE A 332      -6.016  -5.557 -10.114  1.00  0.00           H  
ATOM    769  HD2 PHE A 332      -3.224  -7.927  -7.944  1.00  0.00           H  
ATOM    770  HE1 PHE A 332      -7.357  -5.261  -8.073  1.00  0.00           H  
ATOM    771  HE2 PHE A 332      -4.562  -7.635  -5.900  1.00  0.00           H  
ATOM    772  HZ  PHE A 332      -6.630  -6.300  -5.962  1.00  0.00           H  
ATOM    773  N   GLN A 333      -1.907  -8.616 -12.115  1.00  0.00           N  
ATOM    774  CA  GLN A 333      -0.895  -8.806 -13.148  1.00  0.00           C  
ATOM    775  C   GLN A 333      -1.436  -9.658 -14.290  1.00  0.00           C  
ATOM    776  O   GLN A 333      -1.485 -10.883 -14.192  1.00  0.00           O  
ATOM    777  CB  GLN A 333       0.354  -9.459 -12.553  1.00  0.00           C  
ATOM    778  CG  GLN A 333       1.641  -9.066 -13.259  1.00  0.00           C  
ATOM    779  CD  GLN A 333       2.859  -9.761 -12.683  1.00  0.00           C  
ATOM    780  OE1 GLN A 333       3.095  -9.726 -11.475  1.00  0.00           O  
ATOM    781  NE2 GLN A 333       3.640 -10.401 -13.546  1.00  0.00           N  
ATOM    782  H   GLN A 333      -1.651  -8.700 -11.174  1.00  0.00           H  
ATOM    783  HA  GLN A 333      -0.631  -7.833 -13.534  1.00  0.00           H  
ATOM    784  HB2 GLN A 333       0.436  -9.175 -11.516  1.00  0.00           H  
ATOM    785  HB3 GLN A 333       0.248 -10.533 -12.616  1.00  0.00           H  
ATOM    786  HG2 GLN A 333       1.558  -9.327 -14.304  1.00  0.00           H  
ATOM    787  HG3 GLN A 333       1.776  -7.998 -13.166  1.00  0.00           H  
ATOM    788 HE21 GLN A 333       3.391 -10.386 -14.494  1.00  0.00           H  
ATOM    789 HE22 GLN A 333       4.435 -10.857 -13.202  1.00  0.00           H  
ATOM    790  N   GLU A 334      -1.839  -9.001 -15.373  1.00  0.00           N  
ATOM    791  CA  GLU A 334      -2.378  -9.700 -16.534  1.00  0.00           C  
ATOM    792  C   GLU A 334      -1.433  -9.583 -17.726  1.00  0.00           C  
ATOM    793  O   GLU A 334      -0.337  -9.032 -17.613  1.00  0.00           O  
ATOM    794  CB  GLU A 334      -3.753  -9.140 -16.901  1.00  0.00           C  
ATOM    795  CG  GLU A 334      -3.738  -7.656 -17.228  1.00  0.00           C  
ATOM    796  CD  GLU A 334      -5.120  -7.034 -17.177  1.00  0.00           C  
ATOM    797  OE1 GLU A 334      -6.000  -7.480 -17.943  1.00  0.00           O  
ATOM    798  OE2 GLU A 334      -5.323  -6.101 -16.371  1.00  0.00           O  
ATOM    799  H   GLU A 334      -1.775  -8.023 -15.391  1.00  0.00           H  
ATOM    800  HA  GLU A 334      -2.482 -10.742 -16.274  1.00  0.00           H  
ATOM    801  HB2 GLU A 334      -4.127  -9.673 -17.764  1.00  0.00           H  
ATOM    802  HB3 GLU A 334      -4.426  -9.297 -16.072  1.00  0.00           H  
ATOM    803  HG2 GLU A 334      -3.106  -7.150 -16.514  1.00  0.00           H  
ATOM    804  HG3 GLU A 334      -3.337  -7.523 -18.222  1.00  0.00           H  
ATOM    805  N   LYS A 335      -1.865 -10.104 -18.869  1.00  0.00           N  
ATOM    806  CA  LYS A 335      -1.060 -10.059 -20.084  1.00  0.00           C  
ATOM    807  C   LYS A 335      -0.694  -8.621 -20.441  1.00  0.00           C  
ATOM    808  O   LYS A 335       0.460  -8.321 -20.749  1.00  0.00           O  
ATOM    809  CB  LYS A 335      -1.815 -10.707 -21.246  1.00  0.00           C  
ATOM    810  CG  LYS A 335      -1.729 -12.223 -21.257  1.00  0.00           C  
ATOM    811  CD  LYS A 335      -2.862 -12.851 -20.463  1.00  0.00           C  
ATOM    812  CE  LYS A 335      -2.829 -14.369 -20.551  1.00  0.00           C  
ATOM    813  NZ  LYS A 335      -3.943 -14.994 -19.783  1.00  0.00           N  
ATOM    814  H   LYS A 335      -2.747 -10.530 -18.897  1.00  0.00           H  
ATOM    815  HA  LYS A 335      -0.152 -10.614 -19.902  1.00  0.00           H  
ATOM    816  HB2 LYS A 335      -2.856 -10.426 -21.184  1.00  0.00           H  
ATOM    817  HB3 LYS A 335      -1.407 -10.338 -22.176  1.00  0.00           H  
ATOM    818  HG2 LYS A 335      -1.784 -12.570 -22.278  1.00  0.00           H  
ATOM    819  HG3 LYS A 335      -0.787 -12.524 -20.822  1.00  0.00           H  
ATOM    820  HD2 LYS A 335      -2.769 -12.561 -19.427  1.00  0.00           H  
ATOM    821  HD3 LYS A 335      -3.805 -12.497 -20.855  1.00  0.00           H  
ATOM    822  HE2 LYS A 335      -2.913 -14.659 -21.587  1.00  0.00           H  
ATOM    823  HE3 LYS A 335      -1.889 -14.721 -20.155  1.00  0.00           H  
ATOM    824  HZ1 LYS A 335      -4.827 -14.472 -19.948  1.00  0.00           H  
ATOM    825  HZ2 LYS A 335      -3.729 -14.976 -18.766  1.00  0.00           H  
ATOM    826  HZ3 LYS A 335      -4.074 -15.981 -20.081  1.00  0.00           H  
ATOM    827  N   LYS A 336      -1.682  -7.735 -20.395  1.00  0.00           N  
ATOM    828  CA  LYS A 336      -1.466  -6.328 -20.710  1.00  0.00           C  
ATOM    829  C   LYS A 336      -0.614  -5.656 -19.638  1.00  0.00           C  
ATOM    830  O   LYS A 336      -0.284  -6.265 -18.622  1.00  0.00           O  
ATOM    831  CB  LYS A 336      -2.806  -5.601 -20.842  1.00  0.00           C  
ATOM    832  CG  LYS A 336      -3.601  -6.010 -22.069  1.00  0.00           C  
ATOM    833  CD  LYS A 336      -3.040  -5.381 -23.334  1.00  0.00           C  
ATOM    834  CE  LYS A 336      -3.578  -3.973 -23.542  1.00  0.00           C  
ATOM    835  NZ  LYS A 336      -3.033  -3.348 -24.779  1.00  0.00           N  
ATOM    836  H   LYS A 336      -2.581  -8.035 -20.143  1.00  0.00           H  
ATOM    837  HA  LYS A 336      -0.942  -6.277 -21.654  1.00  0.00           H  
ATOM    838  HB2 LYS A 336      -3.402  -5.809 -19.967  1.00  0.00           H  
ATOM    839  HB3 LYS A 336      -2.620  -4.538 -20.897  1.00  0.00           H  
ATOM    840  HG2 LYS A 336      -3.565  -7.085 -22.169  1.00  0.00           H  
ATOM    841  HG3 LYS A 336      -4.627  -5.693 -21.945  1.00  0.00           H  
ATOM    842  HD2 LYS A 336      -1.964  -5.335 -23.256  1.00  0.00           H  
ATOM    843  HD3 LYS A 336      -3.314  -5.991 -24.182  1.00  0.00           H  
ATOM    844  HE2 LYS A 336      -4.653  -4.021 -23.616  1.00  0.00           H  
ATOM    845  HE3 LYS A 336      -3.302  -3.367 -22.690  1.00  0.00           H  
ATOM    846  HZ1 LYS A 336      -2.148  -2.845 -24.564  1.00  0.00           H  
ATOM    847  HZ2 LYS A 336      -3.718  -2.670 -25.168  1.00  0.00           H  
ATOM    848  HZ3 LYS A 336      -2.840  -4.079 -25.493  1.00  0.00           H  
ATOM    849  N   GLY A 337      -0.261  -4.395 -19.873  1.00  0.00           N  
ATOM    850  CA  GLY A 337       0.548  -3.661 -18.918  1.00  0.00           C  
ATOM    851  C   GLY A 337       1.863  -4.352 -18.620  1.00  0.00           C  
ATOM    852  O   GLY A 337       2.006  -5.563 -18.794  1.00  0.00           O  
ATOM    853  H   GLY A 337      -0.554  -3.960 -20.701  1.00  0.00           H  
ATOM    854  HA2 GLY A 337       0.751  -2.678 -19.316  1.00  0.00           H  
ATOM    855  HA3 GLY A 337      -0.008  -3.557 -17.997  1.00  0.00           H  
ATOM    856  N   PRO A 338       2.854  -3.575 -18.160  1.00  0.00           N  
ATOM    857  CA  PRO A 338       4.182  -4.098 -17.829  1.00  0.00           C  
ATOM    858  C   PRO A 338       4.189  -4.874 -16.516  1.00  0.00           C  
ATOM    859  O   PRO A 338       3.457  -4.560 -15.577  1.00  0.00           O  
ATOM    860  CB  PRO A 338       5.041  -2.837 -17.708  1.00  0.00           C  
ATOM    861  CG  PRO A 338       4.087  -1.766 -17.308  1.00  0.00           C  
ATOM    862  CD  PRO A 338       2.755  -2.124 -17.929  1.00  0.00           C  
ATOM    863  HA  PRO A 338       4.570  -4.726 -18.618  1.00  0.00           H  
ATOM    864  HB2 PRO A 338       5.804  -2.988 -16.958  1.00  0.00           H  
ATOM    865  HB3 PRO A 338       5.503  -2.619 -18.659  1.00  0.00           H  
ATOM    866  HG2 PRO A 338       3.996  -1.737 -16.233  1.00  0.00           H  
ATOM    867  HG3 PRO A 338       4.428  -0.812 -17.682  1.00  0.00           H  
ATOM    868  HD2 PRO A 338       1.947  -1.897 -17.250  1.00  0.00           H  
ATOM    869  HD3 PRO A 338       2.628  -1.593 -18.861  1.00  0.00           H  
ATOM    870  N   PRO A 339       5.034  -5.914 -16.446  1.00  0.00           N  
ATOM    871  CA  PRO A 339       5.155  -6.756 -15.253  1.00  0.00           C  
ATOM    872  C   PRO A 339       5.245  -5.935 -13.970  1.00  0.00           C  
ATOM    873  O   PRO A 339       6.275  -5.325 -13.684  1.00  0.00           O  
ATOM    874  CB  PRO A 339       6.461  -7.520 -15.489  1.00  0.00           C  
ATOM    875  CG  PRO A 339       6.595  -7.589 -16.972  1.00  0.00           C  
ATOM    876  CD  PRO A 339       5.935  -6.347 -17.527  1.00  0.00           C  
ATOM    877  HA  PRO A 339       4.335  -7.455 -15.174  1.00  0.00           H  
ATOM    878  HB2 PRO A 339       7.283  -6.981 -15.042  1.00  0.00           H  
ATOM    879  HB3 PRO A 339       6.389  -8.506 -15.054  1.00  0.00           H  
ATOM    880  HG2 PRO A 339       7.639  -7.609 -17.245  1.00  0.00           H  
ATOM    881  HG3 PRO A 339       6.091  -8.468 -17.346  1.00  0.00           H  
ATOM    882  HD2 PRO A 339       6.676  -5.591 -17.737  1.00  0.00           H  
ATOM    883  HD3 PRO A 339       5.377  -6.590 -18.419  1.00  0.00           H  
ATOM    884  N   ILE A 340       4.160  -5.925 -13.203  1.00  0.00           N  
ATOM    885  CA  ILE A 340       4.117  -5.179 -11.952  1.00  0.00           C  
ATOM    886  C   ILE A 340       5.479  -5.179 -11.266  1.00  0.00           C  
ATOM    887  O   ILE A 340       6.096  -6.228 -11.086  1.00  0.00           O  
ATOM    888  CB  ILE A 340       3.069  -5.762 -10.985  1.00  0.00           C  
ATOM    889  CG1 ILE A 340       1.667  -5.640 -11.584  1.00  0.00           C  
ATOM    890  CG2 ILE A 340       3.140  -5.056  -9.639  1.00  0.00           C  
ATOM    891  CD1 ILE A 340       0.632  -6.490 -10.881  1.00  0.00           C  
ATOM    892  H   ILE A 340       3.370  -6.431 -13.486  1.00  0.00           H  
ATOM    893  HA  ILE A 340       3.840  -4.160 -12.180  1.00  0.00           H  
ATOM    894  HB  ILE A 340       3.297  -6.806 -10.829  1.00  0.00           H  
ATOM    895 HG12 ILE A 340       1.345  -4.611 -11.525  1.00  0.00           H  
ATOM    896 HG13 ILE A 340       1.698  -5.944 -12.620  1.00  0.00           H  
ATOM    897 HG21 ILE A 340       2.441  -5.516  -8.955  1.00  0.00           H  
ATOM    898 HG22 ILE A 340       4.140  -5.139  -9.242  1.00  0.00           H  
ATOM    899 HG23 ILE A 340       2.886  -4.015  -9.765  1.00  0.00           H  
ATOM    900 HD11 ILE A 340       0.201  -7.188 -11.583  1.00  0.00           H  
ATOM    901 HD12 ILE A 340       1.100  -7.033 -10.073  1.00  0.00           H  
ATOM    902 HD13 ILE A 340      -0.147  -5.854 -10.483  1.00  0.00           H  
ATOM    903  N   GLN A 341       5.942  -3.992 -10.883  1.00  0.00           N  
ATOM    904  CA  GLN A 341       7.231  -3.855 -10.216  1.00  0.00           C  
ATOM    905  C   GLN A 341       7.068  -3.906  -8.700  1.00  0.00           C  
ATOM    906  O   GLN A 341       6.137  -3.321  -8.146  1.00  0.00           O  
ATOM    907  CB  GLN A 341       7.903  -2.543 -10.625  1.00  0.00           C  
ATOM    908  CG  GLN A 341       8.720  -2.650 -11.902  1.00  0.00           C  
ATOM    909  CD  GLN A 341       9.857  -3.646 -11.786  1.00  0.00           C  
ATOM    910  OE1 GLN A 341      10.689  -3.553 -10.882  1.00  0.00           O  
ATOM    911  NE2 GLN A 341       9.900  -4.606 -12.702  1.00  0.00           N  
ATOM    912  H   GLN A 341       5.404  -3.192 -11.054  1.00  0.00           H  
ATOM    913  HA  GLN A 341       7.854  -4.681 -10.526  1.00  0.00           H  
ATOM    914  HB2 GLN A 341       7.141  -1.792 -10.771  1.00  0.00           H  
ATOM    915  HB3 GLN A 341       8.560  -2.227  -9.829  1.00  0.00           H  
ATOM    916  HG2 GLN A 341       8.070  -2.963 -12.705  1.00  0.00           H  
ATOM    917  HG3 GLN A 341       9.133  -1.679 -12.132  1.00  0.00           H  
ATOM    918 HE21 GLN A 341       9.205  -4.617 -13.392  1.00  0.00           H  
ATOM    919 HE22 GLN A 341      10.624  -5.262 -12.651  1.00  0.00           H  
ATOM    920  N   PHE A 342       7.977  -4.611  -8.036  1.00  0.00           N  
ATOM    921  CA  PHE A 342       7.933  -4.739  -6.583  1.00  0.00           C  
ATOM    922  C   PHE A 342       9.275  -4.361  -5.964  1.00  0.00           C  
ATOM    923  O   PHE A 342      10.332  -4.756  -6.455  1.00  0.00           O  
ATOM    924  CB  PHE A 342       7.562  -6.170  -6.188  1.00  0.00           C  
ATOM    925  CG  PHE A 342       6.248  -6.627  -6.756  1.00  0.00           C  
ATOM    926  CD1 PHE A 342       6.191  -7.246  -7.995  1.00  0.00           C  
ATOM    927  CD2 PHE A 342       5.070  -6.437  -6.051  1.00  0.00           C  
ATOM    928  CE1 PHE A 342       4.984  -7.666  -8.519  1.00  0.00           C  
ATOM    929  CE2 PHE A 342       3.860  -6.856  -6.571  1.00  0.00           C  
ATOM    930  CZ  PHE A 342       3.817  -7.472  -7.806  1.00  0.00           C  
ATOM    931  H   PHE A 342       8.696  -5.055  -8.533  1.00  0.00           H  
ATOM    932  HA  PHE A 342       7.176  -4.065  -6.215  1.00  0.00           H  
ATOM    933  HB2 PHE A 342       8.327  -6.844  -6.542  1.00  0.00           H  
ATOM    934  HB3 PHE A 342       7.500  -6.234  -5.112  1.00  0.00           H  
ATOM    935  HD1 PHE A 342       7.103  -7.399  -8.553  1.00  0.00           H  
ATOM    936  HD2 PHE A 342       5.103  -5.956  -5.084  1.00  0.00           H  
ATOM    937  HE1 PHE A 342       4.953  -8.147  -9.485  1.00  0.00           H  
ATOM    938  HE2 PHE A 342       2.949  -6.703  -6.011  1.00  0.00           H  
ATOM    939  HZ  PHE A 342       2.873  -7.800  -8.214  1.00  0.00           H  
ATOM    940  N   ARG A 343       9.223  -3.591  -4.881  1.00  0.00           N  
ATOM    941  CA  ARG A 343      10.433  -3.156  -4.194  1.00  0.00           C  
ATOM    942  C   ARG A 343      10.294  -3.331  -2.685  1.00  0.00           C  
ATOM    943  O   ARG A 343       9.376  -2.790  -2.069  1.00  0.00           O  
ATOM    944  CB  ARG A 343      10.735  -1.693  -4.523  1.00  0.00           C  
ATOM    945  CG  ARG A 343      12.058  -1.202  -3.958  1.00  0.00           C  
ATOM    946  CD  ARG A 343      12.026   0.294  -3.686  1.00  0.00           C  
ATOM    947  NE  ARG A 343      13.338   0.808  -3.300  1.00  0.00           N  
ATOM    948  CZ  ARG A 343      14.310   1.064  -4.169  1.00  0.00           C  
ATOM    949  NH1 ARG A 343      14.120   0.857  -5.464  1.00  0.00           N  
ATOM    950  NH2 ARG A 343      15.477   1.531  -3.741  1.00  0.00           N  
ATOM    951  H   ARG A 343       8.350  -3.308  -4.537  1.00  0.00           H  
ATOM    952  HA  ARG A 343      11.251  -3.771  -4.541  1.00  0.00           H  
ATOM    953  HB2 ARG A 343      10.761  -1.576  -5.596  1.00  0.00           H  
ATOM    954  HB3 ARG A 343       9.945  -1.077  -4.120  1.00  0.00           H  
ATOM    955  HG2 ARG A 343      12.258  -1.721  -3.031  1.00  0.00           H  
ATOM    956  HG3 ARG A 343      12.843  -1.414  -4.669  1.00  0.00           H  
ATOM    957  HD2 ARG A 343      11.701   0.802  -4.581  1.00  0.00           H  
ATOM    958  HD3 ARG A 343      11.326   0.486  -2.888  1.00  0.00           H  
ATOM    959  HE  ARG A 343      13.501   0.968  -2.348  1.00  0.00           H  
ATOM    960 HH11 ARG A 343      13.242   0.507  -5.790  1.00  0.00           H  
ATOM    961 HH12 ARG A 343      14.854   1.052  -6.115  1.00  0.00           H  
ATOM    962 HH21 ARG A 343      15.625   1.689  -2.765  1.00  0.00           H  
ATOM    963 HH22 ARG A 343      16.208   1.724  -4.394  1.00  0.00           H  
ATOM    964  N   MET A 344      11.211  -4.091  -2.095  1.00  0.00           N  
ATOM    965  CA  MET A 344      11.191  -4.337  -0.657  1.00  0.00           C  
ATOM    966  C   MET A 344      12.352  -3.628   0.032  1.00  0.00           C  
ATOM    967  O   MET A 344      13.493  -3.699  -0.425  1.00  0.00           O  
ATOM    968  CB  MET A 344      11.254  -5.838  -0.374  1.00  0.00           C  
ATOM    969  CG  MET A 344      11.512  -6.171   1.087  1.00  0.00           C  
ATOM    970  SD  MET A 344      10.184  -5.612   2.170  1.00  0.00           S  
ATOM    971  CE  MET A 344       8.931  -6.848   1.838  1.00  0.00           C  
ATOM    972  H   MET A 344      11.919  -4.497  -2.638  1.00  0.00           H  
ATOM    973  HA  MET A 344      10.263  -3.945  -0.268  1.00  0.00           H  
ATOM    974  HB2 MET A 344      10.316  -6.287  -0.663  1.00  0.00           H  
ATOM    975  HB3 MET A 344      12.048  -6.271  -0.965  1.00  0.00           H  
ATOM    976  HG2 MET A 344      11.611  -7.242   1.187  1.00  0.00           H  
ATOM    977  HG3 MET A 344      12.432  -5.696   1.392  1.00  0.00           H  
ATOM    978  HE1 MET A 344       8.007  -6.360   1.564  1.00  0.00           H  
ATOM    979  HE2 MET A 344       9.257  -7.481   1.027  1.00  0.00           H  
ATOM    980  HE3 MET A 344       8.773  -7.447   2.723  1.00  0.00           H  
ATOM    981  N   MET A 345      12.053  -2.945   1.132  1.00  0.00           N  
ATOM    982  CA  MET A 345      13.074  -2.225   1.884  1.00  0.00           C  
ATOM    983  C   MET A 345      13.803  -3.159   2.845  1.00  0.00           C  
ATOM    984  O   MET A 345      13.194  -3.746   3.740  1.00  0.00           O  
ATOM    985  CB  MET A 345      12.444  -1.066   2.661  1.00  0.00           C  
ATOM    986  CG  MET A 345      13.382   0.112   2.863  1.00  0.00           C  
ATOM    987  SD  MET A 345      12.611   1.467   3.768  1.00  0.00           S  
ATOM    988  CE  MET A 345      11.328   1.956   2.617  1.00  0.00           C  
ATOM    989  H   MET A 345      11.126  -2.926   1.447  1.00  0.00           H  
ATOM    990  HA  MET A 345      13.786  -1.826   1.178  1.00  0.00           H  
ATOM    991  HB2 MET A 345      11.574  -0.719   2.123  1.00  0.00           H  
ATOM    992  HB3 MET A 345      12.137  -1.425   3.632  1.00  0.00           H  
ATOM    993  HG2 MET A 345      14.248  -0.224   3.415  1.00  0.00           H  
ATOM    994  HG3 MET A 345      13.694   0.475   1.895  1.00  0.00           H  
ATOM    995  HE1 MET A 345      11.560   1.572   1.635  1.00  0.00           H  
ATOM    996  HE2 MET A 345      10.380   1.558   2.945  1.00  0.00           H  
ATOM    997  HE3 MET A 345      11.273   3.035   2.579  1.00  0.00           H  
ATOM    998  N   THR A 346      15.112  -3.294   2.653  1.00  0.00           N  
ATOM    999  CA  THR A 346      15.924  -4.158   3.501  1.00  0.00           C  
ATOM   1000  C   THR A 346      17.283  -3.530   3.783  1.00  0.00           C  
ATOM   1001  O   THR A 346      17.858  -2.858   2.929  1.00  0.00           O  
ATOM   1002  CB  THR A 346      16.133  -5.542   2.857  1.00  0.00           C  
ATOM   1003  OG1 THR A 346      16.895  -6.379   3.732  1.00  0.00           O  
ATOM   1004  CG2 THR A 346      16.848  -5.413   1.520  1.00  0.00           C  
ATOM   1005  H   THR A 346      15.541  -2.801   1.923  1.00  0.00           H  
ATOM   1006  HA  THR A 346      15.399  -4.295   4.436  1.00  0.00           H  
ATOM   1007  HB  THR A 346      15.166  -5.994   2.689  1.00  0.00           H  
ATOM   1008  HG1 THR A 346      17.281  -7.101   3.230  1.00  0.00           H  
ATOM   1009 HG21 THR A 346      16.120  -5.287   0.733  1.00  0.00           H  
ATOM   1010 HG22 THR A 346      17.428  -6.304   1.335  1.00  0.00           H  
ATOM   1011 HG23 THR A 346      17.503  -4.555   1.544  1.00  0.00           H  
ATOM   1012  N   GLY A 347      17.795  -3.756   4.990  1.00  0.00           N  
ATOM   1013  CA  GLY A 347      19.085  -3.205   5.364  1.00  0.00           C  
ATOM   1014  C   GLY A 347      18.995  -2.277   6.558  1.00  0.00           C  
ATOM   1015  O   GLY A 347      19.240  -2.688   7.692  1.00  0.00           O  
ATOM   1016  H   GLY A 347      17.292  -4.300   5.632  1.00  0.00           H  
ATOM   1017  HA2 GLY A 347      19.755  -4.018   5.602  1.00  0.00           H  
ATOM   1018  HA3 GLY A 347      19.485  -2.656   4.525  1.00  0.00           H  
ATOM   1019  N   ARG A 348      18.644  -1.021   6.305  1.00  0.00           N  
ATOM   1020  CA  ARG A 348      18.526  -0.030   7.368  1.00  0.00           C  
ATOM   1021  C   ARG A 348      17.335  -0.340   8.270  1.00  0.00           C  
ATOM   1022  O   ARG A 348      17.475  -0.436   9.488  1.00  0.00           O  
ATOM   1023  CB  ARG A 348      18.378   1.372   6.773  1.00  0.00           C  
ATOM   1024  CG  ARG A 348      18.123   2.450   7.814  1.00  0.00           C  
ATOM   1025  CD  ARG A 348      17.474   3.679   7.196  1.00  0.00           C  
ATOM   1026  NE  ARG A 348      16.794   4.500   8.194  1.00  0.00           N  
ATOM   1027  CZ  ARG A 348      17.421   5.357   8.991  1.00  0.00           C  
ATOM   1028  NH1 ARG A 348      18.736   5.507   8.907  1.00  0.00           N  
ATOM   1029  NH2 ARG A 348      16.732   6.068   9.875  1.00  0.00           N  
ATOM   1030  H   ARG A 348      18.462  -0.752   5.379  1.00  0.00           H  
ATOM   1031  HA  ARG A 348      19.429  -0.067   7.958  1.00  0.00           H  
ATOM   1032  HB2 ARG A 348      19.285   1.623   6.242  1.00  0.00           H  
ATOM   1033  HB3 ARG A 348      17.552   1.371   6.079  1.00  0.00           H  
ATOM   1034  HG2 ARG A 348      17.467   2.055   8.576  1.00  0.00           H  
ATOM   1035  HG3 ARG A 348      19.064   2.737   8.260  1.00  0.00           H  
ATOM   1036  HD2 ARG A 348      18.240   4.272   6.717  1.00  0.00           H  
ATOM   1037  HD3 ARG A 348      16.755   3.356   6.457  1.00  0.00           H  
ATOM   1038  HE  ARG A 348      15.822   4.405   8.274  1.00  0.00           H  
ATOM   1039 HH11 ARG A 348      19.256   4.973   8.241  1.00  0.00           H  
ATOM   1040 HH12 ARG A 348      19.205   6.154   9.508  1.00  0.00           H  
ATOM   1041 HH21 ARG A 348      15.741   5.959   9.941  1.00  0.00           H  
ATOM   1042 HH22 ARG A 348      17.204   6.714  10.474  1.00  0.00           H  
ATOM   1043  N   MET A 349      16.164  -0.495   7.661  1.00  0.00           N  
ATOM   1044  CA  MET A 349      14.948  -0.796   8.409  1.00  0.00           C  
ATOM   1045  C   MET A 349      13.927  -1.505   7.526  1.00  0.00           C  
ATOM   1046  O   MET A 349      13.478  -0.958   6.519  1.00  0.00           O  
ATOM   1047  CB  MET A 349      14.344   0.490   8.977  1.00  0.00           C  
ATOM   1048  CG  MET A 349      13.219   0.244   9.971  1.00  0.00           C  
ATOM   1049  SD  MET A 349      13.099   1.541  11.218  1.00  0.00           S  
ATOM   1050  CE  MET A 349      12.107   0.723  12.464  1.00  0.00           C  
ATOM   1051  H   MET A 349      16.114  -0.407   6.686  1.00  0.00           H  
ATOM   1052  HA  MET A 349      15.216  -1.449   9.226  1.00  0.00           H  
ATOM   1053  HB2 MET A 349      15.120   1.049   9.476  1.00  0.00           H  
ATOM   1054  HB3 MET A 349      13.952   1.080   8.163  1.00  0.00           H  
ATOM   1055  HG2 MET A 349      12.284   0.196   9.433  1.00  0.00           H  
ATOM   1056  HG3 MET A 349      13.396  -0.699  10.468  1.00  0.00           H  
ATOM   1057  HE1 MET A 349      11.332   0.142  11.983  1.00  0.00           H  
ATOM   1058  HE2 MET A 349      12.733   0.069  13.051  1.00  0.00           H  
ATOM   1059  HE3 MET A 349      11.654   1.464  13.107  1.00  0.00           H  
ATOM   1060  N   ARG A 350      13.566  -2.725   7.909  1.00  0.00           N  
ATOM   1061  CA  ARG A 350      12.598  -3.509   7.150  1.00  0.00           C  
ATOM   1062  C   ARG A 350      11.175  -3.199   7.601  1.00  0.00           C  
ATOM   1063  O   ARG A 350      10.962  -2.443   8.547  1.00  0.00           O  
ATOM   1064  CB  ARG A 350      12.883  -5.003   7.311  1.00  0.00           C  
ATOM   1065  CG  ARG A 350      14.140  -5.466   6.593  1.00  0.00           C  
ATOM   1066  CD  ARG A 350      14.507  -6.891   6.975  1.00  0.00           C  
ATOM   1067  NE  ARG A 350      14.816  -7.015   8.397  1.00  0.00           N  
ATOM   1068  CZ  ARG A 350      15.500  -8.029   8.915  1.00  0.00           C  
ATOM   1069  NH1 ARG A 350      15.944  -9.002   8.131  1.00  0.00           N  
ATOM   1070  NH2 ARG A 350      15.741  -8.071  10.219  1.00  0.00           N  
ATOM   1071  H   ARG A 350      13.960  -3.108   8.721  1.00  0.00           H  
ATOM   1072  HA  ARG A 350      12.700  -3.243   6.109  1.00  0.00           H  
ATOM   1073  HB2 ARG A 350      12.994  -5.226   8.363  1.00  0.00           H  
ATOM   1074  HB3 ARG A 350      12.045  -5.561   6.920  1.00  0.00           H  
ATOM   1075  HG2 ARG A 350      13.971  -5.423   5.528  1.00  0.00           H  
ATOM   1076  HG3 ARG A 350      14.956  -4.809   6.857  1.00  0.00           H  
ATOM   1077  HD2 ARG A 350      13.676  -7.539   6.740  1.00  0.00           H  
ATOM   1078  HD3 ARG A 350      15.370  -7.192   6.400  1.00  0.00           H  
ATOM   1079  HE  ARG A 350      14.498  -6.307   8.994  1.00  0.00           H  
ATOM   1080 HH11 ARG A 350      15.764  -8.973   7.148  1.00  0.00           H  
ATOM   1081 HH12 ARG A 350      16.460  -9.765   8.524  1.00  0.00           H  
ATOM   1082 HH21 ARG A 350      15.408  -7.339  10.812  1.00  0.00           H  
ATOM   1083 HH22 ARG A 350      16.256  -8.835  10.608  1.00  0.00           H  
ATOM   1084  N   GLY A 351      10.200  -3.791   6.916  1.00  0.00           N  
ATOM   1085  CA  GLY A 351       8.808  -3.565   7.259  1.00  0.00           C  
ATOM   1086  C   GLY A 351       8.096  -2.688   6.249  1.00  0.00           C  
ATOM   1087  O   GLY A 351       6.869  -2.710   6.155  1.00  0.00           O  
ATOM   1088  H   GLY A 351      10.429  -4.385   6.170  1.00  0.00           H  
ATOM   1089  HA2 GLY A 351       8.303  -4.518   7.313  1.00  0.00           H  
ATOM   1090  HA3 GLY A 351       8.761  -3.089   8.228  1.00  0.00           H  
ATOM   1091  N   GLN A 352       8.868  -1.912   5.493  1.00  0.00           N  
ATOM   1092  CA  GLN A 352       8.301  -1.022   4.487  1.00  0.00           C  
ATOM   1093  C   GLN A 352       8.670  -1.485   3.081  1.00  0.00           C  
ATOM   1094  O   GLN A 352       9.785  -1.948   2.842  1.00  0.00           O  
ATOM   1095  CB  GLN A 352       8.790   0.409   4.710  1.00  0.00           C  
ATOM   1096  CG  GLN A 352       8.496   0.944   6.102  1.00  0.00           C  
ATOM   1097  CD  GLN A 352       9.238   0.186   7.186  1.00  0.00           C  
ATOM   1098  OE1 GLN A 352       8.649  -0.224   8.186  1.00  0.00           O  
ATOM   1099  NE2 GLN A 352      10.537  -0.002   6.993  1.00  0.00           N  
ATOM   1100  H   GLN A 352       9.839  -1.939   5.615  1.00  0.00           H  
ATOM   1101  HA  GLN A 352       7.227  -1.046   4.589  1.00  0.00           H  
ATOM   1102  HB2 GLN A 352       9.858   0.441   4.554  1.00  0.00           H  
ATOM   1103  HB3 GLN A 352       8.310   1.057   3.991  1.00  0.00           H  
ATOM   1104  HG2 GLN A 352       8.789   1.982   6.145  1.00  0.00           H  
ATOM   1105  HG3 GLN A 352       7.435   0.862   6.287  1.00  0.00           H  
ATOM   1106 HE21 GLN A 352      10.940   0.355   6.173  1.00  0.00           H  
ATOM   1107 HE22 GLN A 352      11.042  -0.487   7.677  1.00  0.00           H  
ATOM   1108  N   ALA A 353       7.726  -1.358   2.155  1.00  0.00           N  
ATOM   1109  CA  ALA A 353       7.953  -1.762   0.772  1.00  0.00           C  
ATOM   1110  C   ALA A 353       7.214  -0.843  -0.195  1.00  0.00           C  
ATOM   1111  O   ALA A 353       6.198  -0.243   0.155  1.00  0.00           O  
ATOM   1112  CB  ALA A 353       7.519  -3.206   0.567  1.00  0.00           C  
ATOM   1113  H   ALA A 353       6.857  -0.982   2.407  1.00  0.00           H  
ATOM   1114  HA  ALA A 353       9.013  -1.698   0.575  1.00  0.00           H  
ATOM   1115  HB1 ALA A 353       7.877  -3.555  -0.391  1.00  0.00           H  
ATOM   1116  HB2 ALA A 353       7.934  -3.821   1.352  1.00  0.00           H  
ATOM   1117  HB3 ALA A 353       6.442  -3.265   0.593  1.00  0.00           H  
ATOM   1118  N   PHE A 354       7.732  -0.738  -1.415  1.00  0.00           N  
ATOM   1119  CA  PHE A 354       7.122   0.109  -2.433  1.00  0.00           C  
ATOM   1120  C   PHE A 354       6.829  -0.689  -3.700  1.00  0.00           C  
ATOM   1121  O   PHE A 354       7.723  -1.309  -4.277  1.00  0.00           O  
ATOM   1122  CB  PHE A 354       8.040   1.289  -2.762  1.00  0.00           C  
ATOM   1123  CG  PHE A 354       8.015   2.375  -1.726  1.00  0.00           C  
ATOM   1124  CD1 PHE A 354       6.970   3.284  -1.682  1.00  0.00           C  
ATOM   1125  CD2 PHE A 354       9.035   2.488  -0.796  1.00  0.00           C  
ATOM   1126  CE1 PHE A 354       6.943   4.285  -0.729  1.00  0.00           C  
ATOM   1127  CE2 PHE A 354       9.013   3.486   0.160  1.00  0.00           C  
ATOM   1128  CZ  PHE A 354       7.967   4.387   0.192  1.00  0.00           C  
ATOM   1129  H   PHE A 354       8.544  -1.241  -1.635  1.00  0.00           H  
ATOM   1130  HA  PHE A 354       6.193   0.487  -2.037  1.00  0.00           H  
ATOM   1131  HB2 PHE A 354       9.056   0.933  -2.844  1.00  0.00           H  
ATOM   1132  HB3 PHE A 354       7.737   1.719  -3.705  1.00  0.00           H  
ATOM   1133  HD1 PHE A 354       6.169   3.206  -2.403  1.00  0.00           H  
ATOM   1134  HD2 PHE A 354       9.855   1.785  -0.820  1.00  0.00           H  
ATOM   1135  HE1 PHE A 354       6.123   4.987  -0.707  1.00  0.00           H  
ATOM   1136  HE2 PHE A 354       9.816   3.564   0.879  1.00  0.00           H  
ATOM   1137  HZ  PHE A 354       7.947   5.168   0.938  1.00  0.00           H  
ATOM   1138  N   ILE A 355       5.570  -0.670  -4.126  1.00  0.00           N  
ATOM   1139  CA  ILE A 355       5.158  -1.391  -5.323  1.00  0.00           C  
ATOM   1140  C   ILE A 355       4.633  -0.434  -6.388  1.00  0.00           C  
ATOM   1141  O   ILE A 355       3.891   0.502  -6.088  1.00  0.00           O  
ATOM   1142  CB  ILE A 355       4.070  -2.434  -5.007  1.00  0.00           C  
ATOM   1143  CG1 ILE A 355       4.559  -3.400  -3.926  1.00  0.00           C  
ATOM   1144  CG2 ILE A 355       3.680  -3.192  -6.266  1.00  0.00           C  
ATOM   1145  CD1 ILE A 355       3.486  -4.345  -3.430  1.00  0.00           C  
ATOM   1146  H   ILE A 355       4.903  -0.157  -3.623  1.00  0.00           H  
ATOM   1147  HA  ILE A 355       6.022  -1.909  -5.714  1.00  0.00           H  
ATOM   1148  HB  ILE A 355       3.197  -1.912  -4.644  1.00  0.00           H  
ATOM   1149 HG12 ILE A 355       5.366  -3.995  -4.322  1.00  0.00           H  
ATOM   1150 HG13 ILE A 355       4.917  -2.832  -3.080  1.00  0.00           H  
ATOM   1151 HG21 ILE A 355       3.921  -4.238  -6.146  1.00  0.00           H  
ATOM   1152 HG22 ILE A 355       2.619  -3.087  -6.436  1.00  0.00           H  
ATOM   1153 HG23 ILE A 355       4.221  -2.792  -7.110  1.00  0.00           H  
ATOM   1154 HD11 ILE A 355       3.813  -5.365  -3.567  1.00  0.00           H  
ATOM   1155 HD12 ILE A 355       3.300  -4.162  -2.383  1.00  0.00           H  
ATOM   1156 HD13 ILE A 355       2.577  -4.183  -3.991  1.00  0.00           H  
ATOM   1157  N   THR A 356       5.023  -0.674  -7.636  1.00  0.00           N  
ATOM   1158  CA  THR A 356       4.593   0.165  -8.748  1.00  0.00           C  
ATOM   1159  C   THR A 356       3.699  -0.610  -9.708  1.00  0.00           C  
ATOM   1160  O   THR A 356       4.054  -1.700 -10.160  1.00  0.00           O  
ATOM   1161  CB  THR A 356       5.797   0.729  -9.525  1.00  0.00           C  
ATOM   1162  OG1 THR A 356       6.648   1.468  -8.641  1.00  0.00           O  
ATOM   1163  CG2 THR A 356       5.333   1.629 -10.660  1.00  0.00           C  
ATOM   1164  H   THR A 356       5.615  -1.435  -7.813  1.00  0.00           H  
ATOM   1165  HA  THR A 356       4.032   0.995  -8.341  1.00  0.00           H  
ATOM   1166  HB  THR A 356       6.354  -0.097  -9.944  1.00  0.00           H  
ATOM   1167  HG1 THR A 356       6.431   2.402  -8.695  1.00  0.00           H  
ATOM   1168 HG21 THR A 356       5.220   2.640 -10.296  1.00  0.00           H  
ATOM   1169 HG22 THR A 356       4.386   1.273 -11.038  1.00  0.00           H  
ATOM   1170 HG23 THR A 356       6.066   1.613 -11.453  1.00  0.00           H  
ATOM   1171  N   PHE A 357       2.539  -0.043 -10.020  1.00  0.00           N  
ATOM   1172  CA  PHE A 357       1.594  -0.682 -10.929  1.00  0.00           C  
ATOM   1173  C   PHE A 357       1.527   0.066 -12.258  1.00  0.00           C  
ATOM   1174  O   PHE A 357       1.852   1.250 -12.350  1.00  0.00           O  
ATOM   1175  CB  PHE A 357       0.204  -0.742 -10.293  1.00  0.00           C  
ATOM   1176  CG  PHE A 357       0.087  -1.768  -9.202  1.00  0.00           C  
ATOM   1177  CD1 PHE A 357       0.463  -1.464  -7.904  1.00  0.00           C  
ATOM   1178  CD2 PHE A 357      -0.401  -3.036  -9.476  1.00  0.00           C  
ATOM   1179  CE1 PHE A 357       0.357  -2.408  -6.899  1.00  0.00           C  
ATOM   1180  CE2 PHE A 357      -0.510  -3.982  -8.475  1.00  0.00           C  
ATOM   1181  CZ  PHE A 357      -0.131  -3.668  -7.185  1.00  0.00           C  
ATOM   1182  H   PHE A 357       2.312   0.827  -9.628  1.00  0.00           H  
ATOM   1183  HA  PHE A 357       1.940  -1.687 -11.112  1.00  0.00           H  
ATOM   1184  HB2 PHE A 357      -0.032   0.222  -9.868  1.00  0.00           H  
ATOM   1185  HB3 PHE A 357      -0.523  -0.981 -11.056  1.00  0.00           H  
ATOM   1186  HD1 PHE A 357       0.845  -0.479  -7.680  1.00  0.00           H  
ATOM   1187  HD2 PHE A 357      -0.698  -3.283 -10.485  1.00  0.00           H  
ATOM   1188  HE1 PHE A 357       0.654  -2.158  -5.892  1.00  0.00           H  
ATOM   1189  HE2 PHE A 357      -0.892  -4.967  -8.702  1.00  0.00           H  
ATOM   1190  HZ  PHE A 357      -0.215  -4.406  -6.402  1.00  0.00           H  
ATOM   1191  N   PRO A 358       1.096  -0.642 -13.312  1.00  0.00           N  
ATOM   1192  CA  PRO A 358       0.975  -0.066 -14.655  1.00  0.00           C  
ATOM   1193  C   PRO A 358       0.366   1.332 -14.635  1.00  0.00           C  
ATOM   1194  O   PRO A 358       0.734   2.191 -15.435  1.00  0.00           O  
ATOM   1195  CB  PRO A 358       0.046  -1.044 -15.378  1.00  0.00           C  
ATOM   1196  CG  PRO A 358       0.268  -2.351 -14.698  1.00  0.00           C  
ATOM   1197  CD  PRO A 358       0.691  -2.057 -13.275  1.00  0.00           C  
ATOM   1198  HA  PRO A 358       1.930  -0.034 -15.160  1.00  0.00           H  
ATOM   1199  HB2 PRO A 358      -0.978  -0.713 -15.276  1.00  0.00           H  
ATOM   1200  HB3 PRO A 358       0.311  -1.093 -16.424  1.00  0.00           H  
ATOM   1201  HG2 PRO A 358      -0.639  -2.935 -14.721  1.00  0.00           H  
ATOM   1202  HG3 PRO A 358       1.072  -2.884 -15.184  1.00  0.00           H  
ATOM   1203  HD2 PRO A 358      -0.132  -2.205 -12.592  1.00  0.00           H  
ATOM   1204  HD3 PRO A 358       1.525  -2.689 -13.007  1.00  0.00           H  
ATOM   1205  N   ASN A 359      -0.567   1.552 -13.713  1.00  0.00           N  
ATOM   1206  CA  ASN A 359      -1.227   2.847 -13.589  1.00  0.00           C  
ATOM   1207  C   ASN A 359      -1.847   3.010 -12.206  1.00  0.00           C  
ATOM   1208  O   ASN A 359      -1.717   2.137 -11.346  1.00  0.00           O  
ATOM   1209  CB  ASN A 359      -2.305   2.998 -14.665  1.00  0.00           C  
ATOM   1210  CG  ASN A 359      -3.042   1.700 -14.931  1.00  0.00           C  
ATOM   1211  OD1 ASN A 359      -2.737   0.985 -15.886  1.00  0.00           O  
ATOM   1212  ND2 ASN A 359      -4.018   1.390 -14.087  1.00  0.00           N  
ATOM   1213  H   ASN A 359      -0.818   0.827 -13.104  1.00  0.00           H  
ATOM   1214  HA  ASN A 359      -0.481   3.615 -13.730  1.00  0.00           H  
ATOM   1215  HB2 ASN A 359      -3.024   3.738 -14.344  1.00  0.00           H  
ATOM   1216  HB3 ASN A 359      -1.844   3.325 -15.585  1.00  0.00           H  
ATOM   1217 HD21 ASN A 359      -4.206   2.007 -13.348  1.00  0.00           H  
ATOM   1218 HD22 ASN A 359      -4.510   0.556 -14.235  1.00  0.00           H  
ATOM   1219  N   LYS A 360      -2.525   4.134 -11.996  1.00  0.00           N  
ATOM   1220  CA  LYS A 360      -3.168   4.413 -10.717  1.00  0.00           C  
ATOM   1221  C   LYS A 360      -4.396   3.529 -10.522  1.00  0.00           C  
ATOM   1222  O   LYS A 360      -4.592   2.954  -9.452  1.00  0.00           O  
ATOM   1223  CB  LYS A 360      -3.569   5.887 -10.636  1.00  0.00           C  
ATOM   1224  CG  LYS A 360      -4.532   6.317 -11.730  1.00  0.00           C  
ATOM   1225  CD  LYS A 360      -4.687   7.828 -11.774  1.00  0.00           C  
ATOM   1226  CE  LYS A 360      -3.501   8.492 -12.454  1.00  0.00           C  
ATOM   1227  NZ  LYS A 360      -3.494   9.965 -12.245  1.00  0.00           N  
ATOM   1228  H   LYS A 360      -2.594   4.792 -12.719  1.00  0.00           H  
ATOM   1229  HA  LYS A 360      -2.456   4.199  -9.934  1.00  0.00           H  
ATOM   1230  HB2 LYS A 360      -4.040   6.068  -9.680  1.00  0.00           H  
ATOM   1231  HB3 LYS A 360      -2.679   6.495 -10.710  1.00  0.00           H  
ATOM   1232  HG2 LYS A 360      -4.153   5.978 -12.682  1.00  0.00           H  
ATOM   1233  HG3 LYS A 360      -5.497   5.869 -11.543  1.00  0.00           H  
ATOM   1234  HD2 LYS A 360      -5.586   8.073 -12.321  1.00  0.00           H  
ATOM   1235  HD3 LYS A 360      -4.767   8.202 -10.763  1.00  0.00           H  
ATOM   1236  HE2 LYS A 360      -2.591   8.074 -12.049  1.00  0.00           H  
ATOM   1237  HE3 LYS A 360      -3.550   8.287 -13.513  1.00  0.00           H  
ATOM   1238  HZ1 LYS A 360      -3.582  10.182 -11.231  1.00  0.00           H  
ATOM   1239  HZ2 LYS A 360      -4.290  10.402 -12.751  1.00  0.00           H  
ATOM   1240  HZ3 LYS A 360      -2.605  10.373 -12.600  1.00  0.00           H  
ATOM   1241  N   GLU A 361      -5.217   3.426 -11.562  1.00  0.00           N  
ATOM   1242  CA  GLU A 361      -6.424   2.611 -11.503  1.00  0.00           C  
ATOM   1243  C   GLU A 361      -6.146   1.274 -10.821  1.00  0.00           C  
ATOM   1244  O   GLU A 361      -6.664   0.998  -9.739  1.00  0.00           O  
ATOM   1245  CB  GLU A 361      -6.976   2.374 -12.910  1.00  0.00           C  
ATOM   1246  CG  GLU A 361      -7.904   3.475 -13.394  1.00  0.00           C  
ATOM   1247  CD  GLU A 361      -8.515   3.170 -14.748  1.00  0.00           C  
ATOM   1248  OE1 GLU A 361      -7.815   3.349 -15.767  1.00  0.00           O  
ATOM   1249  OE2 GLU A 361      -9.691   2.754 -14.790  1.00  0.00           O  
ATOM   1250  H   GLU A 361      -5.005   3.909 -12.387  1.00  0.00           H  
ATOM   1251  HA  GLU A 361      -7.160   3.150 -10.925  1.00  0.00           H  
ATOM   1252  HB2 GLU A 361      -6.149   2.300 -13.600  1.00  0.00           H  
ATOM   1253  HB3 GLU A 361      -7.522   1.442 -12.917  1.00  0.00           H  
ATOM   1254  HG2 GLU A 361      -8.702   3.597 -12.676  1.00  0.00           H  
ATOM   1255  HG3 GLU A 361      -7.344   4.395 -13.467  1.00  0.00           H  
ATOM   1256  N   ILE A 362      -5.326   0.450 -11.464  1.00  0.00           N  
ATOM   1257  CA  ILE A 362      -4.978  -0.858 -10.920  1.00  0.00           C  
ATOM   1258  C   ILE A 362      -4.499  -0.744  -9.477  1.00  0.00           C  
ATOM   1259  O   ILE A 362      -5.180  -1.181  -8.550  1.00  0.00           O  
ATOM   1260  CB  ILE A 362      -3.885  -1.543 -11.760  1.00  0.00           C  
ATOM   1261  CG1 ILE A 362      -4.449  -1.984 -13.111  1.00  0.00           C  
ATOM   1262  CG2 ILE A 362      -3.308  -2.735 -11.007  1.00  0.00           C  
ATOM   1263  CD1 ILE A 362      -3.386  -2.241 -14.157  1.00  0.00           C  
ATOM   1264  H   ILE A 362      -4.945   0.727 -12.322  1.00  0.00           H  
ATOM   1265  HA  ILE A 362      -5.864  -1.475 -10.946  1.00  0.00           H  
ATOM   1266  HB  ILE A 362      -3.089  -0.833 -11.924  1.00  0.00           H  
ATOM   1267 HG12 ILE A 362      -5.012  -2.895 -12.981  1.00  0.00           H  
ATOM   1268 HG13 ILE A 362      -5.106  -1.212 -13.487  1.00  0.00           H  
ATOM   1269 HG21 ILE A 362      -2.673  -3.304 -11.669  1.00  0.00           H  
ATOM   1270 HG22 ILE A 362      -2.729  -2.382 -10.167  1.00  0.00           H  
ATOM   1271 HG23 ILE A 362      -4.113  -3.360 -10.653  1.00  0.00           H  
ATOM   1272 HD11 ILE A 362      -2.481  -1.717 -13.886  1.00  0.00           H  
ATOM   1273 HD12 ILE A 362      -3.186  -3.300 -14.215  1.00  0.00           H  
ATOM   1274 HD13 ILE A 362      -3.733  -1.886 -15.117  1.00  0.00           H  
ATOM   1275  N   ALA A 363      -3.324  -0.150  -9.295  1.00  0.00           N  
ATOM   1276  CA  ALA A 363      -2.755   0.025  -7.964  1.00  0.00           C  
ATOM   1277  C   ALA A 363      -3.843   0.319  -6.936  1.00  0.00           C  
ATOM   1278  O   ALA A 363      -3.986  -0.402  -5.949  1.00  0.00           O  
ATOM   1279  CB  ALA A 363      -1.722   1.143  -7.976  1.00  0.00           C  
ATOM   1280  H   ALA A 363      -2.828   0.178 -10.074  1.00  0.00           H  
ATOM   1281  HA  ALA A 363      -2.254  -0.892  -7.692  1.00  0.00           H  
ATOM   1282  HB1 ALA A 363      -1.984   1.881  -7.232  1.00  0.00           H  
ATOM   1283  HB2 ALA A 363      -0.748   0.735  -7.751  1.00  0.00           H  
ATOM   1284  HB3 ALA A 363      -1.703   1.605  -8.952  1.00  0.00           H  
ATOM   1285  N   TRP A 364      -4.605   1.380  -7.175  1.00  0.00           N  
ATOM   1286  CA  TRP A 364      -5.679   1.768  -6.268  1.00  0.00           C  
ATOM   1287  C   TRP A 364      -6.552   0.569  -5.914  1.00  0.00           C  
ATOM   1288  O   TRP A 364      -6.711   0.232  -4.741  1.00  0.00           O  
ATOM   1289  CB  TRP A 364      -6.535   2.867  -6.900  1.00  0.00           C  
ATOM   1290  CG  TRP A 364      -7.880   3.016  -6.256  1.00  0.00           C  
ATOM   1291  CD1 TRP A 364      -8.166   2.926  -4.924  1.00  0.00           C  
ATOM   1292  CD2 TRP A 364      -9.122   3.282  -6.917  1.00  0.00           C  
ATOM   1293  NE1 TRP A 364      -9.510   3.118  -4.717  1.00  0.00           N  
ATOM   1294  CE2 TRP A 364     -10.119   3.339  -5.923  1.00  0.00           C  
ATOM   1295  CE3 TRP A 364      -9.489   3.478  -8.252  1.00  0.00           C  
ATOM   1296  CZ2 TRP A 364     -11.457   3.584  -6.225  1.00  0.00           C  
ATOM   1297  CZ3 TRP A 364     -10.816   3.721  -8.549  1.00  0.00           C  
ATOM   1298  CH2 TRP A 364     -11.787   3.772  -7.539  1.00  0.00           C  
ATOM   1299  H   TRP A 364      -4.441   1.916  -7.980  1.00  0.00           H  
ATOM   1300  HA  TRP A 364      -5.228   2.150  -5.364  1.00  0.00           H  
ATOM   1301  HB2 TRP A 364      -6.018   3.811  -6.814  1.00  0.00           H  
ATOM   1302  HB3 TRP A 364      -6.688   2.638  -7.944  1.00  0.00           H  
ATOM   1303  HD1 TRP A 364      -7.432   2.728  -4.157  1.00  0.00           H  
ATOM   1304  HE1 TRP A 364      -9.960   3.100  -3.846  1.00  0.00           H  
ATOM   1305  HE3 TRP A 364      -8.754   3.443  -9.043  1.00  0.00           H  
ATOM   1306  HZ2 TRP A 364     -12.216   3.627  -5.459  1.00  0.00           H  
ATOM   1307  HZ3 TRP A 364     -11.118   3.874  -9.574  1.00  0.00           H  
ATOM   1308  HH2 TRP A 364     -12.811   3.964  -7.817  1.00  0.00           H  
ATOM   1309  N   GLN A 365      -7.113  -0.072  -6.934  1.00  0.00           N  
ATOM   1310  CA  GLN A 365      -7.970  -1.233  -6.727  1.00  0.00           C  
ATOM   1311  C   GLN A 365      -7.294  -2.254  -5.818  1.00  0.00           C  
ATOM   1312  O   GLN A 365      -7.930  -2.831  -4.936  1.00  0.00           O  
ATOM   1313  CB  GLN A 365      -8.319  -1.881  -8.068  1.00  0.00           C  
ATOM   1314  CG  GLN A 365      -9.067  -0.956  -9.015  1.00  0.00           C  
ATOM   1315  CD  GLN A 365     -10.009  -1.703  -9.938  1.00  0.00           C  
ATOM   1316  OE1 GLN A 365     -10.419  -2.827  -9.648  1.00  0.00           O  
ATOM   1317  NE2 GLN A 365     -10.359  -1.079 -11.057  1.00  0.00           N  
ATOM   1318  H   GLN A 365      -6.949   0.244  -7.846  1.00  0.00           H  
ATOM   1319  HA  GLN A 365      -8.880  -0.895  -6.254  1.00  0.00           H  
ATOM   1320  HB2 GLN A 365      -7.405  -2.194  -8.552  1.00  0.00           H  
ATOM   1321  HB3 GLN A 365      -8.937  -2.748  -7.886  1.00  0.00           H  
ATOM   1322  HG2 GLN A 365      -9.642  -0.253  -8.431  1.00  0.00           H  
ATOM   1323  HG3 GLN A 365      -8.347  -0.419  -9.615  1.00  0.00           H  
ATOM   1324 HE21 GLN A 365      -9.993  -0.184 -11.222  1.00  0.00           H  
ATOM   1325 HE22 GLN A 365     -10.966  -1.539 -11.672  1.00  0.00           H  
ATOM   1326  N   ALA A 366      -6.001  -2.470  -6.036  1.00  0.00           N  
ATOM   1327  CA  ALA A 366      -5.239  -3.420  -5.235  1.00  0.00           C  
ATOM   1328  C   ALA A 366      -5.136  -2.955  -3.787  1.00  0.00           C  
ATOM   1329  O   ALA A 366      -5.213  -3.763  -2.859  1.00  0.00           O  
ATOM   1330  CB  ALA A 366      -3.852  -3.616  -5.828  1.00  0.00           C  
ATOM   1331  H   ALA A 366      -5.550  -1.979  -6.755  1.00  0.00           H  
ATOM   1332  HA  ALA A 366      -5.754  -4.369  -5.264  1.00  0.00           H  
ATOM   1333  HB1 ALA A 366      -3.615  -4.670  -5.846  1.00  0.00           H  
ATOM   1334  HB2 ALA A 366      -3.832  -3.226  -6.835  1.00  0.00           H  
ATOM   1335  HB3 ALA A 366      -3.125  -3.093  -5.226  1.00  0.00           H  
ATOM   1336  N   LEU A 367      -4.960  -1.653  -3.598  1.00  0.00           N  
ATOM   1337  CA  LEU A 367      -4.846  -1.081  -2.261  1.00  0.00           C  
ATOM   1338  C   LEU A 367      -6.110  -1.340  -1.448  1.00  0.00           C  
ATOM   1339  O   LEU A 367      -6.068  -1.987  -0.402  1.00  0.00           O  
ATOM   1340  CB  LEU A 367      -4.580   0.422  -2.347  1.00  0.00           C  
ATOM   1341  CG  LEU A 367      -4.620   1.189  -1.025  1.00  0.00           C  
ATOM   1342  CD1 LEU A 367      -3.882   2.513  -1.153  1.00  0.00           C  
ATOM   1343  CD2 LEU A 367      -6.058   1.419  -0.586  1.00  0.00           C  
ATOM   1344  H   LEU A 367      -4.907  -1.060  -4.376  1.00  0.00           H  
ATOM   1345  HA  LEU A 367      -4.012  -1.558  -1.767  1.00  0.00           H  
ATOM   1346  HB2 LEU A 367      -3.602   0.561  -2.781  1.00  0.00           H  
ATOM   1347  HB3 LEU A 367      -5.325   0.851  -3.003  1.00  0.00           H  
ATOM   1348  HG  LEU A 367      -4.126   0.604  -0.263  1.00  0.00           H  
ATOM   1349 HD11 LEU A 367      -3.001   2.376  -1.762  1.00  0.00           H  
ATOM   1350 HD12 LEU A 367      -3.592   2.858  -0.172  1.00  0.00           H  
ATOM   1351 HD13 LEU A 367      -4.530   3.243  -1.614  1.00  0.00           H  
ATOM   1352 HD21 LEU A 367      -6.139   2.385  -0.108  1.00  0.00           H  
ATOM   1353 HD22 LEU A 367      -6.349   0.647   0.113  1.00  0.00           H  
ATOM   1354 HD23 LEU A 367      -6.708   1.388  -1.448  1.00  0.00           H  
ATOM   1355  N   HIS A 368      -7.236  -0.831  -1.937  1.00  0.00           N  
ATOM   1356  CA  HIS A 368      -8.515  -1.009  -1.258  1.00  0.00           C  
ATOM   1357  C   HIS A 368      -8.885  -2.487  -1.175  1.00  0.00           C  
ATOM   1358  O   HIS A 368      -9.478  -2.935  -0.193  1.00  0.00           O  
ATOM   1359  CB  HIS A 368      -9.615  -0.236  -1.986  1.00  0.00           C  
ATOM   1360  CG  HIS A 368     -10.974  -0.417  -1.382  1.00  0.00           C  
ATOM   1361  ND1 HIS A 368     -11.632  -1.629  -1.356  1.00  0.00           N  
ATOM   1362  CD2 HIS A 368     -11.798   0.469  -0.777  1.00  0.00           C  
ATOM   1363  CE1 HIS A 368     -12.803  -1.480  -0.764  1.00  0.00           C  
ATOM   1364  NE2 HIS A 368     -12.928  -0.216  -0.402  1.00  0.00           N  
ATOM   1365  H   HIS A 368      -7.208  -0.324  -2.776  1.00  0.00           H  
ATOM   1366  HA  HIS A 368      -8.416  -0.618  -0.257  1.00  0.00           H  
ATOM   1367  HB2 HIS A 368      -9.381   0.817  -1.965  1.00  0.00           H  
ATOM   1368  HB3 HIS A 368      -9.661  -0.569  -3.013  1.00  0.00           H  
ATOM   1369  HD2 HIS A 368     -11.605   1.521  -0.618  1.00  0.00           H  
ATOM   1370  HE1 HIS A 368     -13.533  -2.258  -0.602  1.00  0.00           H  
ATOM   1371  HE2 HIS A 368     -13.736   0.184  -0.018  1.00  0.00           H  
ATOM   1372  N   LEU A 369      -8.530  -3.240  -2.210  1.00  0.00           N  
ATOM   1373  CA  LEU A 369      -8.825  -4.668  -2.254  1.00  0.00           C  
ATOM   1374  C   LEU A 369      -8.023  -5.423  -1.200  1.00  0.00           C  
ATOM   1375  O   LEU A 369      -8.535  -6.332  -0.548  1.00  0.00           O  
ATOM   1376  CB  LEU A 369      -8.517  -5.229  -3.644  1.00  0.00           C  
ATOM   1377  CG  LEU A 369      -9.577  -4.980  -4.718  1.00  0.00           C  
ATOM   1378  CD1 LEU A 369      -9.041  -5.351  -6.092  1.00  0.00           C  
ATOM   1379  CD2 LEU A 369     -10.845  -5.761  -4.408  1.00  0.00           C  
ATOM   1380  H   LEU A 369      -8.059  -2.827  -2.963  1.00  0.00           H  
ATOM   1381  HA  LEU A 369      -9.877  -4.795  -2.049  1.00  0.00           H  
ATOM   1382  HB2 LEU A 369      -7.593  -4.786  -3.982  1.00  0.00           H  
ATOM   1383  HB3 LEU A 369      -8.388  -6.297  -3.547  1.00  0.00           H  
ATOM   1384  HG  LEU A 369      -9.826  -3.927  -4.732  1.00  0.00           H  
ATOM   1385 HD11 LEU A 369      -8.923  -6.423  -6.155  1.00  0.00           H  
ATOM   1386 HD12 LEU A 369      -8.085  -4.875  -6.247  1.00  0.00           H  
ATOM   1387 HD13 LEU A 369      -9.736  -5.020  -6.851  1.00  0.00           H  
ATOM   1388 HD21 LEU A 369     -11.461  -5.192  -3.729  1.00  0.00           H  
ATOM   1389 HD22 LEU A 369     -10.583  -6.705  -3.952  1.00  0.00           H  
ATOM   1390 HD23 LEU A 369     -11.389  -5.942  -5.324  1.00  0.00           H  
ATOM   1391  N   VAL A 370      -6.761  -5.037  -1.035  1.00  0.00           N  
ATOM   1392  CA  VAL A 370      -5.888  -5.675  -0.057  1.00  0.00           C  
ATOM   1393  C   VAL A 370      -5.643  -4.762   1.139  1.00  0.00           C  
ATOM   1394  O   VAL A 370      -4.572  -4.787   1.743  1.00  0.00           O  
ATOM   1395  CB  VAL A 370      -4.533  -6.061  -0.680  1.00  0.00           C  
ATOM   1396  CG1 VAL A 370      -3.762  -6.987   0.248  1.00  0.00           C  
ATOM   1397  CG2 VAL A 370      -4.738  -6.706  -2.042  1.00  0.00           C  
ATOM   1398  H   VAL A 370      -6.409  -4.306  -1.585  1.00  0.00           H  
ATOM   1399  HA  VAL A 370      -6.374  -6.578   0.285  1.00  0.00           H  
ATOM   1400  HB  VAL A 370      -3.954  -5.159  -0.816  1.00  0.00           H  
ATOM   1401 HG11 VAL A 370      -3.023  -7.532  -0.321  1.00  0.00           H  
ATOM   1402 HG12 VAL A 370      -3.271  -6.403   1.013  1.00  0.00           H  
ATOM   1403 HG13 VAL A 370      -4.447  -7.684   0.709  1.00  0.00           H  
ATOM   1404 HG21 VAL A 370      -3.821  -7.179  -2.357  1.00  0.00           H  
ATOM   1405 HG22 VAL A 370      -5.521  -7.448  -1.975  1.00  0.00           H  
ATOM   1406 HG23 VAL A 370      -5.020  -5.952  -2.761  1.00  0.00           H  
ATOM   1407  N   ASN A 371      -6.645  -3.956   1.476  1.00  0.00           N  
ATOM   1408  CA  ASN A 371      -6.539  -3.034   2.601  1.00  0.00           C  
ATOM   1409  C   ASN A 371      -6.671  -3.776   3.927  1.00  0.00           C  
ATOM   1410  O   ASN A 371      -7.647  -4.490   4.156  1.00  0.00           O  
ATOM   1411  CB  ASN A 371      -7.613  -1.949   2.501  1.00  0.00           C  
ATOM   1412  CG  ASN A 371      -8.898  -2.341   3.203  1.00  0.00           C  
ATOM   1413  OD1 ASN A 371      -9.777  -2.968   2.611  1.00  0.00           O  
ATOM   1414  ND2 ASN A 371      -9.014  -1.973   4.474  1.00  0.00           N  
ATOM   1415  H   ASN A 371      -7.476  -3.982   0.957  1.00  0.00           H  
ATOM   1416  HA  ASN A 371      -5.565  -2.569   2.558  1.00  0.00           H  
ATOM   1417  HB2 ASN A 371      -7.241  -1.041   2.953  1.00  0.00           H  
ATOM   1418  HB3 ASN A 371      -7.835  -1.764   1.461  1.00  0.00           H  
ATOM   1419 HD21 ASN A 371      -8.274  -1.476   4.882  1.00  0.00           H  
ATOM   1420 HD22 ASN A 371      -9.835  -2.214   4.952  1.00  0.00           H  
ATOM   1421  N   GLY A 372      -5.683  -3.601   4.799  1.00  0.00           N  
ATOM   1422  CA  GLY A 372      -5.708  -4.259   6.092  1.00  0.00           C  
ATOM   1423  C   GLY A 372      -5.626  -5.769   5.975  1.00  0.00           C  
ATOM   1424  O   GLY A 372      -6.282  -6.493   6.725  1.00  0.00           O  
ATOM   1425  H   GLY A 372      -4.930  -3.020   4.562  1.00  0.00           H  
ATOM   1426  HA2 GLY A 372      -4.874  -3.908   6.679  1.00  0.00           H  
ATOM   1427  HA3 GLY A 372      -6.627  -3.999   6.598  1.00  0.00           H  
ATOM   1428  N   TYR A 373      -4.820  -6.244   5.033  1.00  0.00           N  
ATOM   1429  CA  TYR A 373      -4.657  -7.677   4.818  1.00  0.00           C  
ATOM   1430  C   TYR A 373      -3.719  -8.282   5.859  1.00  0.00           C  
ATOM   1431  O   TYR A 373      -2.584  -7.833   6.024  1.00  0.00           O  
ATOM   1432  CB  TYR A 373      -4.118  -7.945   3.412  1.00  0.00           C  
ATOM   1433  CG  TYR A 373      -3.826  -9.405   3.143  1.00  0.00           C  
ATOM   1434  CD1 TYR A 373      -4.811 -10.251   2.649  1.00  0.00           C  
ATOM   1435  CD2 TYR A 373      -2.565  -9.936   3.383  1.00  0.00           C  
ATOM   1436  CE1 TYR A 373      -4.549 -11.585   2.403  1.00  0.00           C  
ATOM   1437  CE2 TYR A 373      -2.294 -11.269   3.139  1.00  0.00           C  
ATOM   1438  CZ  TYR A 373      -3.288 -12.089   2.650  1.00  0.00           C  
ATOM   1439  OH  TYR A 373      -3.023 -13.417   2.405  1.00  0.00           O  
ATOM   1440  H   TYR A 373      -4.323  -5.617   4.467  1.00  0.00           H  
ATOM   1441  HA  TYR A 373      -5.628  -8.140   4.915  1.00  0.00           H  
ATOM   1442  HB2 TYR A 373      -4.844  -7.615   2.686  1.00  0.00           H  
ATOM   1443  HB3 TYR A 373      -3.200  -7.393   3.274  1.00  0.00           H  
ATOM   1444  HD1 TYR A 373      -5.796  -9.852   2.456  1.00  0.00           H  
ATOM   1445  HD2 TYR A 373      -1.788  -9.292   3.767  1.00  0.00           H  
ATOM   1446  HE1 TYR A 373      -5.328 -12.226   2.019  1.00  0.00           H  
ATOM   1447  HE2 TYR A 373      -1.307 -11.665   3.333  1.00  0.00           H  
ATOM   1448  HH  TYR A 373      -2.089 -13.587   2.541  1.00  0.00           H  
ATOM   1449  N   LYS A 374      -4.200  -9.303   6.558  1.00  0.00           N  
ATOM   1450  CA  LYS A 374      -3.407  -9.972   7.581  1.00  0.00           C  
ATOM   1451  C   LYS A 374      -2.403 -10.932   6.951  1.00  0.00           C  
ATOM   1452  O   LYS A 374      -2.781 -11.858   6.232  1.00  0.00           O  
ATOM   1453  CB  LYS A 374      -4.320 -10.733   8.547  1.00  0.00           C  
ATOM   1454  CG  LYS A 374      -3.564 -11.500   9.620  1.00  0.00           C  
ATOM   1455  CD  LYS A 374      -4.510 -12.086  10.655  1.00  0.00           C  
ATOM   1456  CE  LYS A 374      -4.772 -11.106  11.788  1.00  0.00           C  
ATOM   1457  NZ  LYS A 374      -3.544 -10.842  12.588  1.00  0.00           N  
ATOM   1458  H   LYS A 374      -5.113  -9.615   6.380  1.00  0.00           H  
ATOM   1459  HA  LYS A 374      -2.867  -9.216   8.130  1.00  0.00           H  
ATOM   1460  HB2 LYS A 374      -4.977 -10.027   9.033  1.00  0.00           H  
ATOM   1461  HB3 LYS A 374      -4.914 -11.437   7.982  1.00  0.00           H  
ATOM   1462  HG2 LYS A 374      -3.015 -12.305   9.154  1.00  0.00           H  
ATOM   1463  HG3 LYS A 374      -2.877 -10.828  10.112  1.00  0.00           H  
ATOM   1464  HD2 LYS A 374      -5.449 -12.326  10.178  1.00  0.00           H  
ATOM   1465  HD3 LYS A 374      -4.071 -12.985  11.062  1.00  0.00           H  
ATOM   1466  HE2 LYS A 374      -5.126 -10.176  11.369  1.00  0.00           H  
ATOM   1467  HE3 LYS A 374      -5.530 -11.520  12.436  1.00  0.00           H  
ATOM   1468  HZ1 LYS A 374      -2.942 -11.689  12.608  1.00  0.00           H  
ATOM   1469  HZ2 LYS A 374      -3.799 -10.587  13.562  1.00  0.00           H  
ATOM   1470  HZ3 LYS A 374      -3.005 -10.057  12.166  1.00  0.00           H  
ATOM   1471  N   LEU A 375      -1.124 -10.707   7.226  1.00  0.00           N  
ATOM   1472  CA  LEU A 375      -0.064 -11.553   6.686  1.00  0.00           C  
ATOM   1473  C   LEU A 375       0.823 -12.093   7.804  1.00  0.00           C  
ATOM   1474  O   LEU A 375       1.089 -11.402   8.787  1.00  0.00           O  
ATOM   1475  CB  LEU A 375       0.780 -10.768   5.682  1.00  0.00           C  
ATOM   1476  CG  LEU A 375       2.068 -11.446   5.213  1.00  0.00           C  
ATOM   1477  CD1 LEU A 375       1.751 -12.636   4.321  1.00  0.00           C  
ATOM   1478  CD2 LEU A 375       2.959 -10.452   4.483  1.00  0.00           C  
ATOM   1479  H   LEU A 375      -0.884  -9.953   7.805  1.00  0.00           H  
ATOM   1480  HA  LEU A 375      -0.531 -12.384   6.180  1.00  0.00           H  
ATOM   1481  HB2 LEU A 375       0.170 -10.581   4.811  1.00  0.00           H  
ATOM   1482  HB3 LEU A 375       1.049  -9.827   6.140  1.00  0.00           H  
ATOM   1483  HG  LEU A 375       2.610 -11.812   6.075  1.00  0.00           H  
ATOM   1484 HD11 LEU A 375       2.466 -12.681   3.514  1.00  0.00           H  
ATOM   1485 HD12 LEU A 375       0.757 -12.526   3.914  1.00  0.00           H  
ATOM   1486 HD13 LEU A 375       1.803 -13.545   4.901  1.00  0.00           H  
ATOM   1487 HD21 LEU A 375       2.433 -10.060   3.625  1.00  0.00           H  
ATOM   1488 HD22 LEU A 375       3.860 -10.950   4.154  1.00  0.00           H  
ATOM   1489 HD23 LEU A 375       3.217  -9.642   5.149  1.00  0.00           H  
ATOM   1490  N   TYR A 376       1.282 -13.329   7.642  1.00  0.00           N  
ATOM   1491  CA  TYR A 376       2.140 -13.962   8.636  1.00  0.00           C  
ATOM   1492  C   TYR A 376       1.696 -13.597  10.050  1.00  0.00           C  
ATOM   1493  O   TYR A 376       2.518 -13.467  10.957  1.00  0.00           O  
ATOM   1494  CB  TYR A 376       3.596 -13.544   8.424  1.00  0.00           C  
ATOM   1495  CG  TYR A 376       4.271 -14.266   7.280  1.00  0.00           C  
ATOM   1496  CD1 TYR A 376       4.141 -15.642   7.126  1.00  0.00           C  
ATOM   1497  CD2 TYR A 376       5.038 -13.573   6.351  1.00  0.00           C  
ATOM   1498  CE1 TYR A 376       4.758 -16.305   6.083  1.00  0.00           C  
ATOM   1499  CE2 TYR A 376       5.656 -14.229   5.304  1.00  0.00           C  
ATOM   1500  CZ  TYR A 376       5.513 -15.594   5.174  1.00  0.00           C  
ATOM   1501  OH  TYR A 376       6.127 -16.251   4.133  1.00  0.00           O  
ATOM   1502  H   TYR A 376       1.035 -13.829   6.836  1.00  0.00           H  
ATOM   1503  HA  TYR A 376       2.060 -15.032   8.512  1.00  0.00           H  
ATOM   1504  HB2 TYR A 376       3.633 -12.487   8.216  1.00  0.00           H  
ATOM   1505  HB3 TYR A 376       4.157 -13.750   9.324  1.00  0.00           H  
ATOM   1506  HD1 TYR A 376       3.548 -16.195   7.840  1.00  0.00           H  
ATOM   1507  HD2 TYR A 376       5.148 -12.504   6.456  1.00  0.00           H  
ATOM   1508  HE1 TYR A 376       4.645 -17.373   5.981  1.00  0.00           H  
ATOM   1509  HE2 TYR A 376       6.249 -13.672   4.592  1.00  0.00           H  
ATOM   1510  HH  TYR A 376       6.458 -17.099   4.440  1.00  0.00           H  
ATOM   1511  N   GLY A 377       0.388 -13.433  10.230  1.00  0.00           N  
ATOM   1512  CA  GLY A 377      -0.144 -13.086  11.535  1.00  0.00           C  
ATOM   1513  C   GLY A 377       0.164 -11.653  11.923  1.00  0.00           C  
ATOM   1514  O   GLY A 377       0.622 -11.388  13.035  1.00  0.00           O  
ATOM   1515  H   GLY A 377      -0.219 -13.550   9.470  1.00  0.00           H  
ATOM   1516  HA2 GLY A 377      -1.214 -13.222  11.523  1.00  0.00           H  
ATOM   1517  HA3 GLY A 377       0.286 -13.747  12.273  1.00  0.00           H  
ATOM   1518  N   LYS A 378      -0.084 -10.726  11.005  1.00  0.00           N  
ATOM   1519  CA  LYS A 378       0.169  -9.312  11.256  1.00  0.00           C  
ATOM   1520  C   LYS A 378      -0.510  -8.443  10.203  1.00  0.00           C  
ATOM   1521  O   LYS A 378      -0.231  -8.564   9.009  1.00  0.00           O  
ATOM   1522  CB  LYS A 378       1.674  -9.037  11.267  1.00  0.00           C  
ATOM   1523  CG  LYS A 378       2.233  -8.655   9.907  1.00  0.00           C  
ATOM   1524  CD  LYS A 378       3.746  -8.528   9.942  1.00  0.00           C  
ATOM   1525  CE  LYS A 378       4.182  -7.216  10.575  1.00  0.00           C  
ATOM   1526  NZ  LYS A 378       5.496  -7.342  11.266  1.00  0.00           N  
ATOM   1527  H   LYS A 378      -0.449 -10.999  10.136  1.00  0.00           H  
ATOM   1528  HA  LYS A 378      -0.240  -9.069  12.224  1.00  0.00           H  
ATOM   1529  HB2 LYS A 378       1.875  -8.230  11.956  1.00  0.00           H  
ATOM   1530  HB3 LYS A 378       2.188  -9.925  11.607  1.00  0.00           H  
ATOM   1531  HG2 LYS A 378       1.962  -9.416   9.190  1.00  0.00           H  
ATOM   1532  HG3 LYS A 378       1.808  -7.707   9.608  1.00  0.00           H  
ATOM   1533  HD2 LYS A 378       4.155  -9.346  10.519  1.00  0.00           H  
ATOM   1534  HD3 LYS A 378       4.126  -8.574   8.931  1.00  0.00           H  
ATOM   1535  HE2 LYS A 378       4.262  -6.468   9.803  1.00  0.00           H  
ATOM   1536  HE3 LYS A 378       3.435  -6.913  11.294  1.00  0.00           H  
ATOM   1537  HZ1 LYS A 378       6.118  -6.552  10.997  1.00  0.00           H  
ATOM   1538  HZ2 LYS A 378       5.956  -8.236  10.999  1.00  0.00           H  
ATOM   1539  HZ3 LYS A 378       5.361  -7.328  12.297  1.00  0.00           H  
ATOM   1540  N   ILE A 379      -1.401  -7.564  10.651  1.00  0.00           N  
ATOM   1541  CA  ILE A 379      -2.116  -6.673   9.746  1.00  0.00           C  
ATOM   1542  C   ILE A 379      -1.151  -5.932   8.828  1.00  0.00           C  
ATOM   1543  O   ILE A 379      -0.058  -5.541   9.242  1.00  0.00           O  
ATOM   1544  CB  ILE A 379      -2.961  -5.645  10.522  1.00  0.00           C  
ATOM   1545  CG1 ILE A 379      -4.000  -6.358  11.390  1.00  0.00           C  
ATOM   1546  CG2 ILE A 379      -3.639  -4.682   9.557  1.00  0.00           C  
ATOM   1547  CD1 ILE A 379      -5.009  -7.156  10.594  1.00  0.00           C  
ATOM   1548  H   ILE A 379      -1.580  -7.515  11.613  1.00  0.00           H  
ATOM   1549  HA  ILE A 379      -2.781  -7.274   9.143  1.00  0.00           H  
ATOM   1550  HB  ILE A 379      -2.301  -5.075  11.157  1.00  0.00           H  
ATOM   1551 HG12 ILE A 379      -3.496  -7.036  12.060  1.00  0.00           H  
ATOM   1552 HG13 ILE A 379      -4.540  -5.622  11.969  1.00  0.00           H  
ATOM   1553 HG21 ILE A 379      -4.104  -3.883  10.115  1.00  0.00           H  
ATOM   1554 HG22 ILE A 379      -2.903  -4.270   8.885  1.00  0.00           H  
ATOM   1555 HG23 ILE A 379      -4.391  -5.210   8.991  1.00  0.00           H  
ATOM   1556 HD11 ILE A 379      -5.995  -6.741  10.742  1.00  0.00           H  
ATOM   1557 HD12 ILE A 379      -4.754  -7.115   9.546  1.00  0.00           H  
ATOM   1558 HD13 ILE A 379      -4.998  -8.183  10.928  1.00  0.00           H  
ATOM   1559  N   LEU A 380      -1.561  -5.739   7.580  1.00  0.00           N  
ATOM   1560  CA  LEU A 380      -0.734  -5.042   6.600  1.00  0.00           C  
ATOM   1561  C   LEU A 380      -1.332  -3.682   6.253  1.00  0.00           C  
ATOM   1562  O   LEU A 380      -2.551  -3.529   6.174  1.00  0.00           O  
ATOM   1563  CB  LEU A 380      -0.586  -5.886   5.334  1.00  0.00           C  
ATOM   1564  CG  LEU A 380       0.127  -5.216   4.160  1.00  0.00           C  
ATOM   1565  CD1 LEU A 380       0.664  -6.261   3.194  1.00  0.00           C  
ATOM   1566  CD2 LEU A 380      -0.812  -4.258   3.442  1.00  0.00           C  
ATOM   1567  H   LEU A 380      -2.442  -6.072   7.308  1.00  0.00           H  
ATOM   1568  HA  LEU A 380       0.241  -4.891   7.039  1.00  0.00           H  
ATOM   1569  HB2 LEU A 380      -0.033  -6.776   5.593  1.00  0.00           H  
ATOM   1570  HB3 LEU A 380      -1.578  -6.164   5.006  1.00  0.00           H  
ATOM   1571  HG  LEU A 380       0.965  -4.646   4.534  1.00  0.00           H  
ATOM   1572 HD11 LEU A 380       1.027  -7.112   3.751  1.00  0.00           H  
ATOM   1573 HD12 LEU A 380       1.473  -5.836   2.618  1.00  0.00           H  
ATOM   1574 HD13 LEU A 380      -0.126  -6.575   2.528  1.00  0.00           H  
ATOM   1575 HD21 LEU A 380      -1.726  -4.157   4.010  1.00  0.00           H  
ATOM   1576 HD22 LEU A 380      -1.040  -4.645   2.459  1.00  0.00           H  
ATOM   1577 HD23 LEU A 380      -0.339  -3.292   3.348  1.00  0.00           H  
ATOM   1578  N   VAL A 381      -0.464  -2.697   6.042  1.00  0.00           N  
ATOM   1579  CA  VAL A 381      -0.906  -1.350   5.699  1.00  0.00           C  
ATOM   1580  C   VAL A 381      -0.505  -0.988   4.274  1.00  0.00           C  
ATOM   1581  O   VAL A 381       0.577  -1.350   3.811  1.00  0.00           O  
ATOM   1582  CB  VAL A 381      -0.323  -0.304   6.667  1.00  0.00           C  
ATOM   1583  CG1 VAL A 381      -1.013   1.039   6.481  1.00  0.00           C  
ATOM   1584  CG2 VAL A 381      -0.447  -0.782   8.106  1.00  0.00           C  
ATOM   1585  H   VAL A 381       0.495  -2.880   6.120  1.00  0.00           H  
ATOM   1586  HA  VAL A 381      -1.983  -1.321   5.777  1.00  0.00           H  
ATOM   1587  HB  VAL A 381       0.726  -0.179   6.440  1.00  0.00           H  
ATOM   1588 HG11 VAL A 381      -1.457   1.082   5.498  1.00  0.00           H  
ATOM   1589 HG12 VAL A 381      -1.782   1.155   7.231  1.00  0.00           H  
ATOM   1590 HG13 VAL A 381      -0.288   1.833   6.584  1.00  0.00           H  
ATOM   1591 HG21 VAL A 381      -1.464  -1.092   8.295  1.00  0.00           H  
ATOM   1592 HG22 VAL A 381       0.220  -1.618   8.266  1.00  0.00           H  
ATOM   1593 HG23 VAL A 381      -0.184   0.022   8.776  1.00  0.00           H  
ATOM   1594  N   ILE A 382      -1.383  -0.269   3.583  1.00  0.00           N  
ATOM   1595  CA  ILE A 382      -1.119   0.145   2.210  1.00  0.00           C  
ATOM   1596  C   ILE A 382      -1.474   1.613   2.000  1.00  0.00           C  
ATOM   1597  O   ILE A 382      -2.518   2.080   2.453  1.00  0.00           O  
ATOM   1598  CB  ILE A 382      -1.909  -0.711   1.202  1.00  0.00           C  
ATOM   1599  CG1 ILE A 382      -1.750  -2.197   1.528  1.00  0.00           C  
ATOM   1600  CG2 ILE A 382      -1.445  -0.421  -0.218  1.00  0.00           C  
ATOM   1601  CD1 ILE A 382      -2.646  -3.095   0.704  1.00  0.00           C  
ATOM   1602  H   ILE A 382      -2.228  -0.010   4.005  1.00  0.00           H  
ATOM   1603  HA  ILE A 382      -0.065   0.010   2.018  1.00  0.00           H  
ATOM   1604  HB  ILE A 382      -2.952  -0.444   1.276  1.00  0.00           H  
ATOM   1605 HG12 ILE A 382      -0.729  -2.492   1.346  1.00  0.00           H  
ATOM   1606 HG13 ILE A 382      -1.987  -2.357   2.570  1.00  0.00           H  
ATOM   1607 HG21 ILE A 382      -2.283  -0.082  -0.808  1.00  0.00           H  
ATOM   1608 HG22 ILE A 382      -0.686   0.346  -0.198  1.00  0.00           H  
ATOM   1609 HG23 ILE A 382      -1.038  -1.321  -0.654  1.00  0.00           H  
ATOM   1610 HD11 ILE A 382      -2.457  -4.128   0.962  1.00  0.00           H  
ATOM   1611 HD12 ILE A 382      -3.679  -2.856   0.904  1.00  0.00           H  
ATOM   1612 HD13 ILE A 382      -2.439  -2.945  -0.346  1.00  0.00           H  
ATOM   1613  N   GLU A 383      -0.598   2.336   1.310  1.00  0.00           N  
ATOM   1614  CA  GLU A 383      -0.819   3.751   1.038  1.00  0.00           C  
ATOM   1615  C   GLU A 383      -0.419   4.101  -0.392  1.00  0.00           C  
ATOM   1616  O   GLU A 383       0.043   3.244  -1.146  1.00  0.00           O  
ATOM   1617  CB  GLU A 383      -0.029   4.612   2.026  1.00  0.00           C  
ATOM   1618  CG  GLU A 383      -0.785   4.917   3.308  1.00  0.00           C  
ATOM   1619  CD  GLU A 383      -0.541   3.882   4.390  1.00  0.00           C  
ATOM   1620  OE1 GLU A 383      -0.404   2.689   4.048  1.00  0.00           O  
ATOM   1621  OE2 GLU A 383      -0.488   4.265   5.577  1.00  0.00           O  
ATOM   1622  H   GLU A 383       0.217   1.907   0.974  1.00  0.00           H  
ATOM   1623  HA  GLU A 383      -1.873   3.952   1.164  1.00  0.00           H  
ATOM   1624  HB2 GLU A 383       0.884   4.096   2.285  1.00  0.00           H  
ATOM   1625  HB3 GLU A 383       0.220   5.548   1.549  1.00  0.00           H  
ATOM   1626  HG2 GLU A 383      -0.470   5.881   3.677  1.00  0.00           H  
ATOM   1627  HG3 GLU A 383      -1.843   4.945   3.090  1.00  0.00           H  
ATOM   1628  N   PHE A 384      -0.600   5.366  -0.757  1.00  0.00           N  
ATOM   1629  CA  PHE A 384      -0.258   5.830  -2.097  1.00  0.00           C  
ATOM   1630  C   PHE A 384       1.028   6.650  -2.078  1.00  0.00           C  
ATOM   1631  O   PHE A 384       1.207   7.525  -1.231  1.00  0.00           O  
ATOM   1632  CB  PHE A 384      -1.402   6.667  -2.676  1.00  0.00           C  
ATOM   1633  CG  PHE A 384      -2.621   5.860  -3.022  1.00  0.00           C  
ATOM   1634  CD1 PHE A 384      -2.554   4.852  -3.970  1.00  0.00           C  
ATOM   1635  CD2 PHE A 384      -3.832   6.107  -2.397  1.00  0.00           C  
ATOM   1636  CE1 PHE A 384      -3.674   4.108  -4.290  1.00  0.00           C  
ATOM   1637  CE2 PHE A 384      -4.955   5.366  -2.713  1.00  0.00           C  
ATOM   1638  CZ  PHE A 384      -4.876   4.364  -3.659  1.00  0.00           C  
ATOM   1639  H   PHE A 384      -0.972   6.002  -0.111  1.00  0.00           H  
ATOM   1640  HA  PHE A 384      -0.109   4.962  -2.720  1.00  0.00           H  
ATOM   1641  HB2 PHE A 384      -1.693   7.414  -1.953  1.00  0.00           H  
ATOM   1642  HB3 PHE A 384      -1.060   7.156  -3.576  1.00  0.00           H  
ATOM   1643  HD1 PHE A 384      -1.615   4.649  -4.463  1.00  0.00           H  
ATOM   1644  HD2 PHE A 384      -3.895   6.891  -1.655  1.00  0.00           H  
ATOM   1645  HE1 PHE A 384      -3.608   3.325  -5.031  1.00  0.00           H  
ATOM   1646  HE2 PHE A 384      -5.894   5.570  -2.218  1.00  0.00           H  
ATOM   1647  HZ  PHE A 384      -5.752   3.785  -3.908  1.00  0.00           H  
ATOM   1648  N   GLY A 385       1.921   6.362  -3.019  1.00  0.00           N  
ATOM   1649  CA  GLY A 385       3.180   7.079  -3.093  1.00  0.00           C  
ATOM   1650  C   GLY A 385       3.259   7.987  -4.304  1.00  0.00           C  
ATOM   1651  O   GLY A 385       2.761   7.649  -5.378  1.00  0.00           O  
ATOM   1652  H   GLY A 385       1.724   5.654  -3.669  1.00  0.00           H  
ATOM   1653  HA2 GLY A 385       3.294   7.677  -2.200  1.00  0.00           H  
ATOM   1654  HA3 GLY A 385       3.988   6.363  -3.140  1.00  0.00           H  
ATOM   1655  N   LYS A 386       3.887   9.146  -4.133  1.00  0.00           N  
ATOM   1656  CA  LYS A 386       4.031  10.106  -5.221  1.00  0.00           C  
ATOM   1657  C   LYS A 386       5.489  10.524  -5.389  1.00  0.00           C  
ATOM   1658  O   LYS A 386       6.275  10.460  -4.445  1.00  0.00           O  
ATOM   1659  CB  LYS A 386       3.164  11.339  -4.957  1.00  0.00           C  
ATOM   1660  CG  LYS A 386       1.702  11.144  -5.323  1.00  0.00           C  
ATOM   1661  CD  LYS A 386       0.948  12.463  -5.329  1.00  0.00           C  
ATOM   1662  CE  LYS A 386       0.490  12.849  -3.930  1.00  0.00           C  
ATOM   1663  NZ  LYS A 386      -0.103  14.215  -3.898  1.00  0.00           N  
ATOM   1664  H   LYS A 386       4.265   9.360  -3.254  1.00  0.00           H  
ATOM   1665  HA  LYS A 386       3.699   9.630  -6.130  1.00  0.00           H  
ATOM   1666  HB2 LYS A 386       3.221  11.587  -3.907  1.00  0.00           H  
ATOM   1667  HB3 LYS A 386       3.550  12.167  -5.535  1.00  0.00           H  
ATOM   1668  HG2 LYS A 386       1.642  10.703  -6.307  1.00  0.00           H  
ATOM   1669  HG3 LYS A 386       1.246  10.482  -4.601  1.00  0.00           H  
ATOM   1670  HD2 LYS A 386       1.597  13.238  -5.708  1.00  0.00           H  
ATOM   1671  HD3 LYS A 386       0.082  12.370  -5.969  1.00  0.00           H  
ATOM   1672  HE2 LYS A 386      -0.250  12.137  -3.599  1.00  0.00           H  
ATOM   1673  HE3 LYS A 386       1.340  12.819  -3.266  1.00  0.00           H  
ATOM   1674  HZ1 LYS A 386       0.519  14.862  -3.372  1.00  0.00           H  
ATOM   1675  HZ2 LYS A 386      -1.033  14.190  -3.431  1.00  0.00           H  
ATOM   1676  HZ3 LYS A 386      -0.223  14.576  -4.865  1.00  0.00           H  
ATOM   1677  N   ASN A 387       5.841  10.952  -6.597  1.00  0.00           N  
ATOM   1678  CA  ASN A 387       7.204  11.380  -6.887  1.00  0.00           C  
ATOM   1679  C   ASN A 387       7.265  12.889  -7.111  1.00  0.00           C  
ATOM   1680  O   ASN A 387       8.118  13.577  -6.551  1.00  0.00           O  
ATOM   1681  CB  ASN A 387       7.739  10.650  -8.122  1.00  0.00           C  
ATOM   1682  CG  ASN A 387       9.145  11.082  -8.485  1.00  0.00           C  
ATOM   1683  OD1 ASN A 387       9.669  12.053  -7.939  1.00  0.00           O  
ATOM   1684  ND2 ASN A 387       9.765  10.362  -9.413  1.00  0.00           N  
ATOM   1685  H   ASN A 387       5.169  10.980  -7.310  1.00  0.00           H  
ATOM   1686  HA  ASN A 387       7.820  11.129  -6.037  1.00  0.00           H  
ATOM   1687  HB2 ASN A 387       7.748   9.587  -7.927  1.00  0.00           H  
ATOM   1688  HB3 ASN A 387       7.091  10.852  -8.962  1.00  0.00           H  
ATOM   1689 HD21 ASN A 387       9.286   9.602  -9.806  1.00  0.00           H  
ATOM   1690 HD22 ASN A 387      10.676  10.619  -9.667  1.00  0.00           H  
ATOM   1691  N   LYS A 388       6.351  13.397  -7.931  1.00  0.00           N  
ATOM   1692  CA  LYS A 388       6.298  14.824  -8.228  1.00  0.00           C  
ATOM   1693  C   LYS A 388       4.888  15.242  -8.635  1.00  0.00           C  
ATOM   1694  O   LYS A 388       4.293  14.658  -9.540  1.00  0.00           O  
ATOM   1695  CB  LYS A 388       7.286  15.171  -9.344  1.00  0.00           C  
ATOM   1696  CG  LYS A 388       7.473  16.665  -9.547  1.00  0.00           C  
ATOM   1697  CD  LYS A 388       8.270  17.287  -8.413  1.00  0.00           C  
ATOM   1698  CE  LYS A 388       8.448  18.784  -8.613  1.00  0.00           C  
ATOM   1699  NZ  LYS A 388       9.462  19.352  -7.682  1.00  0.00           N  
ATOM   1700  H   LYS A 388       5.697  12.797  -8.348  1.00  0.00           H  
ATOM   1701  HA  LYS A 388       6.576  15.359  -7.333  1.00  0.00           H  
ATOM   1702  HB2 LYS A 388       8.246  14.739  -9.105  1.00  0.00           H  
ATOM   1703  HB3 LYS A 388       6.930  14.744 -10.270  1.00  0.00           H  
ATOM   1704  HG2 LYS A 388       7.998  16.829 -10.476  1.00  0.00           H  
ATOM   1705  HG3 LYS A 388       6.501  17.136  -9.592  1.00  0.00           H  
ATOM   1706  HD2 LYS A 388       7.749  17.118  -7.483  1.00  0.00           H  
ATOM   1707  HD3 LYS A 388       9.244  16.820  -8.372  1.00  0.00           H  
ATOM   1708  HE2 LYS A 388       8.764  18.964  -9.628  1.00  0.00           H  
ATOM   1709  HE3 LYS A 388       7.500  19.272  -8.440  1.00  0.00           H  
ATOM   1710  HZ1 LYS A 388       9.151  19.228  -6.697  1.00  0.00           H  
ATOM   1711  HZ2 LYS A 388       9.590  20.366  -7.869  1.00  0.00           H  
ATOM   1712  HZ3 LYS A 388      10.374  18.869  -7.809  1.00  0.00           H  
ATOM   1713  N   LYS A 389       4.360  16.258  -7.959  1.00  0.00           N  
ATOM   1714  CA  LYS A 389       3.021  16.756  -8.252  1.00  0.00           C  
ATOM   1715  C   LYS A 389       3.043  17.706  -9.445  1.00  0.00           C  
ATOM   1716  O   LYS A 389       2.427  18.771  -9.414  1.00  0.00           O  
ATOM   1717  CB  LYS A 389       2.443  17.472  -7.029  1.00  0.00           C  
ATOM   1718  CG  LYS A 389       3.204  18.729  -6.643  1.00  0.00           C  
ATOM   1719  CD  LYS A 389       2.719  19.289  -5.317  1.00  0.00           C  
ATOM   1720  CE  LYS A 389       3.693  20.312  -4.754  1.00  0.00           C  
ATOM   1721  NZ  LYS A 389       4.855  19.663  -4.085  1.00  0.00           N  
ATOM   1722  H   LYS A 389       4.883  16.682  -7.248  1.00  0.00           H  
ATOM   1723  HA  LYS A 389       2.397  15.910  -8.492  1.00  0.00           H  
ATOM   1724  HB2 LYS A 389       1.419  17.745  -7.237  1.00  0.00           H  
ATOM   1725  HB3 LYS A 389       2.463  16.793  -6.187  1.00  0.00           H  
ATOM   1726  HG2 LYS A 389       4.254  18.493  -6.560  1.00  0.00           H  
ATOM   1727  HG3 LYS A 389       3.061  19.475  -7.412  1.00  0.00           H  
ATOM   1728  HD2 LYS A 389       1.761  19.765  -5.465  1.00  0.00           H  
ATOM   1729  HD3 LYS A 389       2.614  18.478  -4.610  1.00  0.00           H  
ATOM   1730  HE2 LYS A 389       4.054  20.930  -5.563  1.00  0.00           H  
ATOM   1731  HE3 LYS A 389       3.173  20.928  -4.035  1.00  0.00           H  
ATOM   1732  HZ1 LYS A 389       5.478  19.228  -4.795  1.00  0.00           H  
ATOM   1733  HZ2 LYS A 389       4.523  18.925  -3.432  1.00  0.00           H  
ATOM   1734  HZ3 LYS A 389       5.399  20.368  -3.548  1.00  0.00           H  
ATOM   1735  N   GLN A 390       3.756  17.312 -10.496  1.00  0.00           N  
ATOM   1736  CA  GLN A 390       3.857  18.129 -11.700  1.00  0.00           C  
ATOM   1737  C   GLN A 390       3.294  17.388 -12.909  1.00  0.00           C  
ATOM   1738  O   GLN A 390       3.327  16.159 -12.966  1.00  0.00           O  
ATOM   1739  CB  GLN A 390       5.313  18.518 -11.957  1.00  0.00           C  
ATOM   1740  CG  GLN A 390       5.469  19.712 -12.886  1.00  0.00           C  
ATOM   1741  CD  GLN A 390       5.280  21.035 -12.171  1.00  0.00           C  
ATOM   1742  OE1 GLN A 390       4.155  21.510 -12.005  1.00  0.00           O  
ATOM   1743  NE2 GLN A 390       6.382  21.640 -11.742  1.00  0.00           N  
ATOM   1744  H   GLN A 390       4.225  16.454 -10.461  1.00  0.00           H  
ATOM   1745  HA  GLN A 390       3.277  19.026 -11.541  1.00  0.00           H  
ATOM   1746  HB2 GLN A 390       5.781  18.759 -11.015  1.00  0.00           H  
ATOM   1747  HB3 GLN A 390       5.825  17.676 -12.400  1.00  0.00           H  
ATOM   1748  HG2 GLN A 390       6.460  19.691 -13.315  1.00  0.00           H  
ATOM   1749  HG3 GLN A 390       4.735  19.636 -13.674  1.00  0.00           H  
ATOM   1750 HE21 GLN A 390       7.244  21.203 -11.911  1.00  0.00           H  
ATOM   1751 HE22 GLN A 390       6.288  22.496 -11.278  1.00  0.00           H  
ATOM   1752  N   ARG A 391       2.778  18.145 -13.873  1.00  0.00           N  
ATOM   1753  CA  ARG A 391       2.207  17.560 -15.079  1.00  0.00           C  
ATOM   1754  C   ARG A 391       2.922  18.077 -16.325  1.00  0.00           C  
ATOM   1755  O   ARG A 391       3.252  17.308 -17.227  1.00  0.00           O  
ATOM   1756  CB  ARG A 391       0.714  17.876 -15.167  1.00  0.00           C  
ATOM   1757  CG  ARG A 391       0.034  17.271 -16.385  1.00  0.00           C  
ATOM   1758  CD  ARG A 391      -0.230  15.786 -16.197  1.00  0.00           C  
ATOM   1759  NE  ARG A 391      -1.421  15.539 -15.389  1.00  0.00           N  
ATOM   1760  CZ  ARG A 391      -1.704  14.365 -14.838  1.00  0.00           C  
ATOM   1761  NH1 ARG A 391      -0.887  13.335 -15.006  1.00  0.00           N  
ATOM   1762  NH2 ARG A 391      -2.808  14.219 -14.115  1.00  0.00           N  
ATOM   1763  H   ARG A 391       2.782  19.119 -13.769  1.00  0.00           H  
ATOM   1764  HA  ARG A 391       2.338  16.489 -15.023  1.00  0.00           H  
ATOM   1765  HB2 ARG A 391       0.224  17.493 -14.284  1.00  0.00           H  
ATOM   1766  HB3 ARG A 391       0.585  18.947 -15.205  1.00  0.00           H  
ATOM   1767  HG2 ARG A 391      -0.908  17.775 -16.547  1.00  0.00           H  
ATOM   1768  HG3 ARG A 391       0.671  17.410 -17.247  1.00  0.00           H  
ATOM   1769  HD2 ARG A 391      -0.365  15.332 -17.168  1.00  0.00           H  
ATOM   1770  HD3 ARG A 391       0.624  15.342 -15.709  1.00  0.00           H  
ATOM   1771  HE  ARG A 391      -2.039  16.287 -15.252  1.00  0.00           H  
ATOM   1772 HH11 ARG A 391      -0.055  13.442 -15.550  1.00  0.00           H  
ATOM   1773 HH12 ARG A 391      -1.102  12.451 -14.589  1.00  0.00           H  
ATOM   1774 HH21 ARG A 391      -3.427  14.993 -13.985  1.00  0.00           H  
ATOM   1775 HH22 ARG A 391      -3.021  13.335 -13.700  1.00  0.00           H  
ATOM   1776  N   SER A 392       3.155  19.385 -16.366  1.00  0.00           N  
ATOM   1777  CA  SER A 392       3.826  20.006 -17.502  1.00  0.00           C  
ATOM   1778  C   SER A 392       3.233  19.515 -18.819  1.00  0.00           C  
ATOM   1779  O   SER A 392       3.960  19.193 -19.759  1.00  0.00           O  
ATOM   1780  CB  SER A 392       5.326  19.706 -17.462  1.00  0.00           C  
ATOM   1781  OG  SER A 392       5.933  20.294 -16.325  1.00  0.00           O  
ATOM   1782  H   SER A 392       2.868  19.945 -15.616  1.00  0.00           H  
ATOM   1783  HA  SER A 392       3.678  21.073 -17.431  1.00  0.00           H  
ATOM   1784  HB2 SER A 392       5.476  18.638 -17.425  1.00  0.00           H  
ATOM   1785  HB3 SER A 392       5.793  20.104 -18.351  1.00  0.00           H  
ATOM   1786  HG  SER A 392       5.847  19.702 -15.574  1.00  0.00           H  
ATOM   1787  N   SER A 393       1.905  19.459 -18.878  1.00  0.00           N  
ATOM   1788  CA  SER A 393       1.213  19.003 -20.078  1.00  0.00           C  
ATOM   1789  C   SER A 393       1.376  20.006 -21.215  1.00  0.00           C  
ATOM   1790  O   SER A 393       1.098  21.194 -21.053  1.00  0.00           O  
ATOM   1791  CB  SER A 393      -0.273  18.786 -19.782  1.00  0.00           C  
ATOM   1792  OG  SER A 393      -0.932  20.019 -19.548  1.00  0.00           O  
ATOM   1793  H   SER A 393       1.381  19.729 -18.095  1.00  0.00           H  
ATOM   1794  HA  SER A 393       1.652  18.063 -20.377  1.00  0.00           H  
ATOM   1795  HB2 SER A 393      -0.737  18.298 -20.626  1.00  0.00           H  
ATOM   1796  HB3 SER A 393      -0.376  18.164 -18.905  1.00  0.00           H  
ATOM   1797  HG  SER A 393      -1.316  20.337 -20.368  1.00  0.00           H  
ATOM   1798  N   GLY A 394       1.829  19.519 -22.366  1.00  0.00           N  
ATOM   1799  CA  GLY A 394       2.023  20.386 -23.514  1.00  0.00           C  
ATOM   1800  C   GLY A 394       3.266  20.031 -24.305  1.00  0.00           C  
ATOM   1801  O   GLY A 394       4.363  20.515 -24.029  1.00  0.00           O  
ATOM   1802  H   GLY A 394       2.034  18.563 -22.436  1.00  0.00           H  
ATOM   1803  HA2 GLY A 394       1.162  20.307 -24.159  1.00  0.00           H  
ATOM   1804  HA3 GLY A 394       2.108  21.406 -23.169  1.00  0.00           H  
ATOM   1805  N   PRO A 395       3.100  19.165 -25.315  1.00  0.00           N  
ATOM   1806  CA  PRO A 395       4.207  18.725 -26.169  1.00  0.00           C  
ATOM   1807  C   PRO A 395       4.603  19.781 -27.196  1.00  0.00           C  
ATOM   1808  O   PRO A 395       3.838  20.090 -28.109  1.00  0.00           O  
ATOM   1809  CB  PRO A 395       3.645  17.484 -26.869  1.00  0.00           C  
ATOM   1810  CG  PRO A 395       2.173  17.708 -26.909  1.00  0.00           C  
ATOM   1811  CD  PRO A 395       1.820  18.547 -25.701  1.00  0.00           C  
ATOM   1812  HA  PRO A 395       5.073  18.449 -25.586  1.00  0.00           H  
ATOM   1813  HB2 PRO A 395       4.061  17.410 -27.863  1.00  0.00           H  
ATOM   1814  HB3 PRO A 395       3.894  16.601 -26.300  1.00  0.00           H  
ATOM   1815  HG2 PRO A 395       1.905  18.235 -27.812  1.00  0.00           H  
ATOM   1816  HG3 PRO A 395       1.656  16.760 -26.860  1.00  0.00           H  
ATOM   1817  HD2 PRO A 395       1.094  19.300 -25.969  1.00  0.00           H  
ATOM   1818  HD3 PRO A 395       1.441  17.919 -24.909  1.00  0.00           H  
ATOM   1819  N   SER A 396       5.803  20.332 -27.038  1.00  0.00           N  
ATOM   1820  CA  SER A 396       6.299  21.356 -27.950  1.00  0.00           C  
ATOM   1821  C   SER A 396       6.213  20.884 -29.398  1.00  0.00           C  
ATOM   1822  O   SER A 396       6.957  19.998 -29.818  1.00  0.00           O  
ATOM   1823  CB  SER A 396       7.744  21.720 -27.605  1.00  0.00           C  
ATOM   1824  OG  SER A 396       7.831  22.291 -26.310  1.00  0.00           O  
ATOM   1825  H   SER A 396       6.366  20.043 -26.290  1.00  0.00           H  
ATOM   1826  HA  SER A 396       5.679  22.233 -27.832  1.00  0.00           H  
ATOM   1827  HB2 SER A 396       8.353  20.829 -27.633  1.00  0.00           H  
ATOM   1828  HB3 SER A 396       8.115  22.433 -28.325  1.00  0.00           H  
ATOM   1829  HG  SER A 396       6.952  22.524 -26.003  1.00  0.00           H  
ATOM   1830  N   SER A 397       5.299  21.482 -30.156  1.00  0.00           N  
ATOM   1831  CA  SER A 397       5.112  21.120 -31.556  1.00  0.00           C  
ATOM   1832  C   SER A 397       5.938  22.025 -32.465  1.00  0.00           C  
ATOM   1833  O   SER A 397       6.032  23.231 -32.241  1.00  0.00           O  
ATOM   1834  CB  SER A 397       3.633  21.210 -31.934  1.00  0.00           C  
ATOM   1835  OG  SER A 397       3.464  21.184 -33.341  1.00  0.00           O  
ATOM   1836  H   SER A 397       4.736  22.181 -29.763  1.00  0.00           H  
ATOM   1837  HA  SER A 397       5.446  20.101 -31.682  1.00  0.00           H  
ATOM   1838  HB2 SER A 397       3.103  20.374 -31.505  1.00  0.00           H  
ATOM   1839  HB3 SER A 397       3.222  22.133 -31.551  1.00  0.00           H  
ATOM   1840  HG  SER A 397       4.189  20.701 -33.742  1.00  0.00           H  
ATOM   1841  N   GLY A 398       6.536  21.432 -33.494  1.00  0.00           N  
ATOM   1842  CA  GLY A 398       7.346  22.198 -34.424  1.00  0.00           C  
ATOM   1843  C   GLY A 398       7.749  21.392 -35.642  1.00  0.00           C  
ATOM   1844  O   GLY A 398       7.033  21.367 -36.643  1.00  0.00           O  
ATOM   1845  H   GLY A 398       6.425  20.466 -33.624  1.00  0.00           H  
ATOM   1846  HA2 GLY A 398       6.785  23.062 -34.745  1.00  0.00           H  
ATOM   1847  HA3 GLY A 398       8.239  22.530 -33.914  1.00  0.00           H  
TER    1848      GLY A 398                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A 284     -26.209  14.817  35.967  1.00  0.00           N  
ATOM      2  CA  GLY A 284     -26.136  15.411  34.645  1.00  0.00           C  
ATOM      3  C   GLY A 284     -25.042  14.799  33.793  1.00  0.00           C  
ATOM      4  O   GLY A 284     -24.249  15.514  33.182  1.00  0.00           O  
ATOM      5  H1  GLY A 284     -25.531  14.168  36.248  1.00  0.00           H  
ATOM      6  HA2 GLY A 284     -27.085  15.274  34.147  1.00  0.00           H  
ATOM      7  HA3 GLY A 284     -25.945  16.469  34.749  1.00  0.00           H  
ATOM      8  N   SER A 285     -24.997  13.471  33.755  1.00  0.00           N  
ATOM      9  CA  SER A 285     -23.988  12.762  32.977  1.00  0.00           C  
ATOM     10  C   SER A 285     -24.181  13.009  31.484  1.00  0.00           C  
ATOM     11  O   SER A 285     -24.978  12.336  30.831  1.00  0.00           O  
ATOM     12  CB  SER A 285     -24.048  11.262  33.270  1.00  0.00           C  
ATOM     13  OG  SER A 285     -23.418  10.956  34.502  1.00  0.00           O  
ATOM     14  H   SER A 285     -25.658  12.956  34.264  1.00  0.00           H  
ATOM     15  HA  SER A 285     -23.018  13.138  33.270  1.00  0.00           H  
ATOM     16  HB2 SER A 285     -25.081  10.949  33.320  1.00  0.00           H  
ATOM     17  HB3 SER A 285     -23.547  10.724  32.479  1.00  0.00           H  
ATOM     18  HG  SER A 285     -23.580  11.665  35.128  1.00  0.00           H  
ATOM     19  N   SER A 286     -23.446  13.979  30.951  1.00  0.00           N  
ATOM     20  CA  SER A 286     -23.539  14.319  29.536  1.00  0.00           C  
ATOM     21  C   SER A 286     -22.172  14.708  28.979  1.00  0.00           C  
ATOM     22  O   SER A 286     -21.249  15.017  29.732  1.00  0.00           O  
ATOM     23  CB  SER A 286     -24.530  15.464  29.328  1.00  0.00           C  
ATOM     24  OG  SER A 286     -25.865  14.986  29.304  1.00  0.00           O  
ATOM     25  H   SER A 286     -22.829  14.480  31.524  1.00  0.00           H  
ATOM     26  HA  SER A 286     -23.894  13.446  29.008  1.00  0.00           H  
ATOM     27  HB2 SER A 286     -24.430  16.175  30.134  1.00  0.00           H  
ATOM     28  HB3 SER A 286     -24.319  15.954  28.388  1.00  0.00           H  
ATOM     29  HG  SER A 286     -25.941  14.220  29.879  1.00  0.00           H  
ATOM     30  N   GLY A 287     -22.052  14.689  27.656  1.00  0.00           N  
ATOM     31  CA  GLY A 287     -20.795  15.042  27.021  1.00  0.00           C  
ATOM     32  C   GLY A 287     -20.476  14.154  25.834  1.00  0.00           C  
ATOM     33  O   GLY A 287     -20.942  13.017  25.758  1.00  0.00           O  
ATOM     34  H   GLY A 287     -22.821  14.435  27.105  1.00  0.00           H  
ATOM     35  HA2 GLY A 287     -20.848  16.068  26.686  1.00  0.00           H  
ATOM     36  HA3 GLY A 287     -20.000  14.951  27.746  1.00  0.00           H  
ATOM     37  N   SER A 288     -19.682  14.675  24.903  1.00  0.00           N  
ATOM     38  CA  SER A 288     -19.307  13.924  23.711  1.00  0.00           C  
ATOM     39  C   SER A 288     -17.838  14.150  23.366  1.00  0.00           C  
ATOM     40  O   SER A 288     -17.247  15.158  23.755  1.00  0.00           O  
ATOM     41  CB  SER A 288     -20.189  14.329  22.529  1.00  0.00           C  
ATOM     42  OG  SER A 288     -21.562  14.160  22.835  1.00  0.00           O  
ATOM     43  H   SER A 288     -19.344  15.587  25.020  1.00  0.00           H  
ATOM     44  HA  SER A 288     -19.457  12.874  23.920  1.00  0.00           H  
ATOM     45  HB2 SER A 288     -20.011  15.366  22.289  1.00  0.00           H  
ATOM     46  HB3 SER A 288     -19.945  13.713  21.675  1.00  0.00           H  
ATOM     47  HG  SER A 288     -21.649  13.730  23.688  1.00  0.00           H  
ATOM     48  N   SER A 289     -17.257  13.207  22.633  1.00  0.00           N  
ATOM     49  CA  SER A 289     -15.856  13.301  22.238  1.00  0.00           C  
ATOM     50  C   SER A 289     -15.632  12.658  20.873  1.00  0.00           C  
ATOM     51  O   SER A 289     -15.823  11.455  20.702  1.00  0.00           O  
ATOM     52  CB  SER A 289     -14.963  12.630  23.283  1.00  0.00           C  
ATOM     53  OG  SER A 289     -13.673  13.217  23.305  1.00  0.00           O  
ATOM     54  H   SER A 289     -17.781  12.428  22.353  1.00  0.00           H  
ATOM     55  HA  SER A 289     -15.599  14.348  22.176  1.00  0.00           H  
ATOM     56  HB2 SER A 289     -15.410  12.740  24.259  1.00  0.00           H  
ATOM     57  HB3 SER A 289     -14.865  11.580  23.048  1.00  0.00           H  
ATOM     58  HG  SER A 289     -13.482  13.602  22.446  1.00  0.00           H  
ATOM     59  N   GLY A 290     -15.225  13.470  19.902  1.00  0.00           N  
ATOM     60  CA  GLY A 290     -14.981  12.963  18.564  1.00  0.00           C  
ATOM     61  C   GLY A 290     -15.477  13.908  17.487  1.00  0.00           C  
ATOM     62  O   GLY A 290     -16.683  14.091  17.322  1.00  0.00           O  
ATOM     63  H   GLY A 290     -15.088  14.421  20.096  1.00  0.00           H  
ATOM     64  HA2 GLY A 290     -13.920  12.814  18.435  1.00  0.00           H  
ATOM     65  HA3 GLY A 290     -15.485  12.014  18.454  1.00  0.00           H  
ATOM     66  N   GLU A 291     -14.546  14.511  16.756  1.00  0.00           N  
ATOM     67  CA  GLU A 291     -14.897  15.444  15.691  1.00  0.00           C  
ATOM     68  C   GLU A 291     -14.979  14.728  14.346  1.00  0.00           C  
ATOM     69  O   GLU A 291     -15.841  15.032  13.522  1.00  0.00           O  
ATOM     70  CB  GLU A 291     -13.870  16.577  15.617  1.00  0.00           C  
ATOM     71  CG  GLU A 291     -13.705  17.335  16.922  1.00  0.00           C  
ATOM     72  CD  GLU A 291     -12.701  16.682  17.853  1.00  0.00           C  
ATOM     73  OE1 GLU A 291     -11.748  16.052  17.349  1.00  0.00           O  
ATOM     74  OE2 GLU A 291     -12.868  16.802  19.085  1.00  0.00           O  
ATOM     75  H   GLU A 291     -13.600  14.324  16.936  1.00  0.00           H  
ATOM     76  HA  GLU A 291     -15.864  15.862  15.922  1.00  0.00           H  
ATOM     77  HB2 GLU A 291     -12.913  16.160  15.342  1.00  0.00           H  
ATOM     78  HB3 GLU A 291     -14.181  17.277  14.856  1.00  0.00           H  
ATOM     79  HG2 GLU A 291     -13.370  18.337  16.703  1.00  0.00           H  
ATOM     80  HG3 GLU A 291     -14.662  17.378  17.423  1.00  0.00           H  
ATOM     81  N   GLU A 292     -14.075  13.777  14.132  1.00  0.00           N  
ATOM     82  CA  GLU A 292     -14.044  13.020  12.885  1.00  0.00           C  
ATOM     83  C   GLU A 292     -14.835  11.721  13.019  1.00  0.00           C  
ATOM     84  O   GLU A 292     -15.248  11.129  12.022  1.00  0.00           O  
ATOM     85  CB  GLU A 292     -12.600  12.711  12.486  1.00  0.00           C  
ATOM     86  CG  GLU A 292     -11.812  11.987  13.564  1.00  0.00           C  
ATOM     87  CD  GLU A 292     -11.169  12.938  14.555  1.00  0.00           C  
ATOM     88  OE1 GLU A 292     -10.131  13.541  14.208  1.00  0.00           O  
ATOM     89  OE2 GLU A 292     -11.701  13.077  15.675  1.00  0.00           O  
ATOM     90  H   GLU A 292     -13.413  13.581  14.827  1.00  0.00           H  
ATOM     91  HA  GLU A 292     -14.499  13.627  12.117  1.00  0.00           H  
ATOM     92  HB2 GLU A 292     -12.609  12.095  11.599  1.00  0.00           H  
ATOM     93  HB3 GLU A 292     -12.095  13.640  12.263  1.00  0.00           H  
ATOM     94  HG2 GLU A 292     -12.479  11.330  14.101  1.00  0.00           H  
ATOM     95  HG3 GLU A 292     -11.036  11.402  13.092  1.00  0.00           H  
ATOM     96  N   ILE A 293     -15.043  11.287  14.258  1.00  0.00           N  
ATOM     97  CA  ILE A 293     -15.784  10.059  14.522  1.00  0.00           C  
ATOM     98  C   ILE A 293     -17.201  10.364  14.995  1.00  0.00           C  
ATOM     99  O   ILE A 293     -17.492  11.474  15.442  1.00  0.00           O  
ATOM    100  CB  ILE A 293     -15.077   9.192  15.579  1.00  0.00           C  
ATOM    101  CG1 ILE A 293     -15.113   9.882  16.945  1.00  0.00           C  
ATOM    102  CG2 ILE A 293     -13.642   8.909  15.161  1.00  0.00           C  
ATOM    103  CD1 ILE A 293     -16.324   9.517  17.775  1.00  0.00           C  
ATOM    104  H   ILE A 293     -14.689  11.803  15.011  1.00  0.00           H  
ATOM    105  HA  ILE A 293     -15.836   9.497  13.600  1.00  0.00           H  
ATOM    106  HB  ILE A 293     -15.599   8.249  15.646  1.00  0.00           H  
ATOM    107 HG12 ILE A 293     -14.233   9.607  17.504  1.00  0.00           H  
ATOM    108 HG13 ILE A 293     -15.121  10.953  16.798  1.00  0.00           H  
ATOM    109 HG21 ILE A 293     -13.439   7.853  15.258  1.00  0.00           H  
ATOM    110 HG22 ILE A 293     -13.503   9.208  14.132  1.00  0.00           H  
ATOM    111 HG23 ILE A 293     -12.966   9.466  15.792  1.00  0.00           H  
ATOM    112 HD11 ILE A 293     -16.129   8.601  18.312  1.00  0.00           H  
ATOM    113 HD12 ILE A 293     -16.532  10.310  18.477  1.00  0.00           H  
ATOM    114 HD13 ILE A 293     -17.176   9.379  17.125  1.00  0.00           H  
ATOM    115  N   ARG A 294     -18.078   9.372  14.894  1.00  0.00           N  
ATOM    116  CA  ARG A 294     -19.466   9.534  15.313  1.00  0.00           C  
ATOM    117  C   ARG A 294     -19.763   8.688  16.548  1.00  0.00           C  
ATOM    118  O   ARG A 294     -20.197   9.206  17.578  1.00  0.00           O  
ATOM    119  CB  ARG A 294     -20.413   9.145  14.175  1.00  0.00           C  
ATOM    120  CG  ARG A 294     -20.626  10.251  13.155  1.00  0.00           C  
ATOM    121  CD  ARG A 294     -21.359   9.740  11.925  1.00  0.00           C  
ATOM    122  NE  ARG A 294     -22.774   9.497  12.190  1.00  0.00           N  
ATOM    123  CZ  ARG A 294     -23.694  10.456  12.202  1.00  0.00           C  
ATOM    124  NH1 ARG A 294     -23.348  11.714  11.963  1.00  0.00           N  
ATOM    125  NH2 ARG A 294     -24.962  10.157  12.452  1.00  0.00           N  
ATOM    126  H   ARG A 294     -17.787   8.510  14.530  1.00  0.00           H  
ATOM    127  HA  ARG A 294     -19.619  10.574  15.557  1.00  0.00           H  
ATOM    128  HB2 ARG A 294     -20.005   8.286  13.662  1.00  0.00           H  
ATOM    129  HB3 ARG A 294     -21.371   8.881  14.595  1.00  0.00           H  
ATOM    130  HG2 ARG A 294     -21.213  11.036  13.608  1.00  0.00           H  
ATOM    131  HG3 ARG A 294     -19.666  10.642  12.856  1.00  0.00           H  
ATOM    132  HD2 ARG A 294     -21.270  10.475  11.138  1.00  0.00           H  
ATOM    133  HD3 ARG A 294     -20.898   8.816  11.606  1.00  0.00           H  
ATOM    134  HE  ARG A 294     -23.051   8.575  12.369  1.00  0.00           H  
ATOM    135 HH11 ARG A 294     -22.394  11.942  11.773  1.00  0.00           H  
ATOM    136 HH12 ARG A 294     -24.044  12.434  11.971  1.00  0.00           H  
ATOM    137 HH21 ARG A 294     -25.226   9.210  12.632  1.00  0.00           H  
ATOM    138 HH22 ARG A 294     -25.653  10.878  12.460  1.00  0.00           H  
ATOM    139  N   LYS A 295     -19.527   7.386  16.438  1.00  0.00           N  
ATOM    140  CA  LYS A 295     -19.769   6.468  17.544  1.00  0.00           C  
ATOM    141  C   LYS A 295     -18.460   5.869  18.050  1.00  0.00           C  
ATOM    142  O   LYS A 295     -18.138   5.968  19.235  1.00  0.00           O  
ATOM    143  CB  LYS A 295     -20.719   5.351  17.110  1.00  0.00           C  
ATOM    144  CG  LYS A 295     -22.181   5.763  17.102  1.00  0.00           C  
ATOM    145  CD  LYS A 295     -22.825   5.561  18.464  1.00  0.00           C  
ATOM    146  CE  LYS A 295     -24.327   5.361  18.346  1.00  0.00           C  
ATOM    147  NZ  LYS A 295     -24.987   5.311  19.680  1.00  0.00           N  
ATOM    148  H   LYS A 295     -19.181   7.033  15.591  1.00  0.00           H  
ATOM    149  HA  LYS A 295     -20.227   7.028  18.346  1.00  0.00           H  
ATOM    150  HB2 LYS A 295     -20.451   5.034  16.113  1.00  0.00           H  
ATOM    151  HB3 LYS A 295     -20.607   4.515  17.786  1.00  0.00           H  
ATOM    152  HG2 LYS A 295     -22.249   6.808  16.836  1.00  0.00           H  
ATOM    153  HG3 LYS A 295     -22.710   5.168  16.372  1.00  0.00           H  
ATOM    154  HD2 LYS A 295     -22.392   4.690  18.931  1.00  0.00           H  
ATOM    155  HD3 LYS A 295     -22.633   6.432  19.075  1.00  0.00           H  
ATOM    156  HE2 LYS A 295     -24.743   6.180  17.779  1.00  0.00           H  
ATOM    157  HE3 LYS A 295     -24.514   4.433  17.826  1.00  0.00           H  
ATOM    158  HZ1 LYS A 295     -24.393   5.785  20.390  1.00  0.00           H  
ATOM    159  HZ2 LYS A 295     -25.132   4.323  19.970  1.00  0.00           H  
ATOM    160  HZ3 LYS A 295     -25.910   5.788  19.640  1.00  0.00           H  
ATOM    161  N   ILE A 296     -17.710   5.249  17.145  1.00  0.00           N  
ATOM    162  CA  ILE A 296     -16.435   4.637  17.499  1.00  0.00           C  
ATOM    163  C   ILE A 296     -15.270   5.560  17.163  1.00  0.00           C  
ATOM    164  O   ILE A 296     -15.185   6.120  16.069  1.00  0.00           O  
ATOM    165  CB  ILE A 296     -16.237   3.292  16.776  1.00  0.00           C  
ATOM    166  CG1 ILE A 296     -17.350   2.313  17.156  1.00  0.00           C  
ATOM    167  CG2 ILE A 296     -14.873   2.707  17.112  1.00  0.00           C  
ATOM    168  CD1 ILE A 296     -17.502   1.164  16.185  1.00  0.00           C  
ATOM    169  H   ILE A 296     -18.021   5.203  16.217  1.00  0.00           H  
ATOM    170  HA  ILE A 296     -16.440   4.453  18.565  1.00  0.00           H  
ATOM    171  HB  ILE A 296     -16.273   3.472  15.712  1.00  0.00           H  
ATOM    172 HG12 ILE A 296     -17.141   1.899  18.129  1.00  0.00           H  
ATOM    173 HG13 ILE A 296     -18.290   2.846  17.190  1.00  0.00           H  
ATOM    174 HG21 ILE A 296     -14.458   2.236  16.232  1.00  0.00           H  
ATOM    175 HG22 ILE A 296     -14.214   3.496  17.441  1.00  0.00           H  
ATOM    176 HG23 ILE A 296     -14.979   1.973  17.897  1.00  0.00           H  
ATOM    177 HD11 ILE A 296     -17.205   0.243  16.667  1.00  0.00           H  
ATOM    178 HD12 ILE A 296     -18.532   1.090  15.870  1.00  0.00           H  
ATOM    179 HD13 ILE A 296     -16.873   1.336  15.323  1.00  0.00           H  
ATOM    180  N   PRO A 297     -14.346   5.721  18.122  1.00  0.00           N  
ATOM    181  CA  PRO A 297     -13.166   6.575  17.950  1.00  0.00           C  
ATOM    182  C   PRO A 297     -12.084   5.903  17.111  1.00  0.00           C  
ATOM    183  O   PRO A 297     -11.467   6.538  16.256  1.00  0.00           O  
ATOM    184  CB  PRO A 297     -12.676   6.794  19.383  1.00  0.00           C  
ATOM    185  CG  PRO A 297     -13.128   5.584  20.127  1.00  0.00           C  
ATOM    186  CD  PRO A 297     -14.384   5.084  19.449  1.00  0.00           C  
ATOM    187  HA  PRO A 297     -13.426   7.526  17.507  1.00  0.00           H  
ATOM    188  HB2 PRO A 297     -11.598   6.881  19.387  1.00  0.00           H  
ATOM    189  HB3 PRO A 297     -13.116   7.693  19.785  1.00  0.00           H  
ATOM    190  HG2 PRO A 297     -12.365   4.821  20.085  1.00  0.00           H  
ATOM    191  HG3 PRO A 297     -13.344   5.845  21.153  1.00  0.00           H  
ATOM    192  HD2 PRO A 297     -14.354   4.008  19.361  1.00  0.00           H  
ATOM    193  HD3 PRO A 297     -15.258   5.395  20.001  1.00  0.00           H  
ATOM    194  N   MET A 298     -11.859   4.618  17.363  1.00  0.00           N  
ATOM    195  CA  MET A 298     -10.851   3.861  16.629  1.00  0.00           C  
ATOM    196  C   MET A 298     -11.396   3.393  15.283  1.00  0.00           C  
ATOM    197  O   MET A 298     -11.180   2.250  14.879  1.00  0.00           O  
ATOM    198  CB  MET A 298     -10.387   2.657  17.452  1.00  0.00           C  
ATOM    199  CG  MET A 298      -9.674   3.040  18.739  1.00  0.00           C  
ATOM    200  SD  MET A 298      -8.126   3.916  18.441  1.00  0.00           S  
ATOM    201  CE  MET A 298      -7.345   3.775  20.046  1.00  0.00           C  
ATOM    202  H   MET A 298     -12.383   4.167  18.057  1.00  0.00           H  
ATOM    203  HA  MET A 298     -10.009   4.514  16.457  1.00  0.00           H  
ATOM    204  HB2 MET A 298     -11.248   2.058  17.708  1.00  0.00           H  
ATOM    205  HB3 MET A 298      -9.711   2.066  16.853  1.00  0.00           H  
ATOM    206  HG2 MET A 298     -10.325   3.675  19.321  1.00  0.00           H  
ATOM    207  HG3 MET A 298      -9.461   2.139  19.296  1.00  0.00           H  
ATOM    208  HE1 MET A 298      -8.102   3.680  20.810  1.00  0.00           H  
ATOM    209  HE2 MET A 298      -6.707   2.904  20.060  1.00  0.00           H  
ATOM    210  HE3 MET A 298      -6.751   4.659  20.237  1.00  0.00           H  
ATOM    211  N   PHE A 299     -12.102   4.283  14.594  1.00  0.00           N  
ATOM    212  CA  PHE A 299     -12.679   3.960  13.295  1.00  0.00           C  
ATOM    213  C   PHE A 299     -11.636   4.091  12.189  1.00  0.00           C  
ATOM    214  O   PHE A 299     -11.441   3.172  11.393  1.00  0.00           O  
ATOM    215  CB  PHE A 299     -13.869   4.875  13.000  1.00  0.00           C  
ATOM    216  CG  PHE A 299     -14.881   4.263  12.073  1.00  0.00           C  
ATOM    217  CD1 PHE A 299     -15.424   3.017  12.344  1.00  0.00           C  
ATOM    218  CD2 PHE A 299     -15.288   4.933  10.931  1.00  0.00           C  
ATOM    219  CE1 PHE A 299     -16.354   2.452  11.492  1.00  0.00           C  
ATOM    220  CE2 PHE A 299     -16.219   4.372  10.075  1.00  0.00           C  
ATOM    221  CZ  PHE A 299     -16.753   3.130  10.357  1.00  0.00           C  
ATOM    222  H   PHE A 299     -12.241   5.178  14.970  1.00  0.00           H  
ATOM    223  HA  PHE A 299     -13.023   2.937  13.330  1.00  0.00           H  
ATOM    224  HB2 PHE A 299     -14.370   5.112  13.926  1.00  0.00           H  
ATOM    225  HB3 PHE A 299     -13.509   5.786  12.545  1.00  0.00           H  
ATOM    226  HD1 PHE A 299     -15.114   2.485  13.231  1.00  0.00           H  
ATOM    227  HD2 PHE A 299     -14.872   5.906  10.710  1.00  0.00           H  
ATOM    228  HE1 PHE A 299     -16.770   1.481  11.715  1.00  0.00           H  
ATOM    229  HE2 PHE A 299     -16.529   4.906   9.189  1.00  0.00           H  
ATOM    230  HZ  PHE A 299     -17.479   2.690   9.690  1.00  0.00           H  
ATOM    231  N   SER A 300     -10.968   5.239  12.146  1.00  0.00           N  
ATOM    232  CA  SER A 300      -9.948   5.492  11.137  1.00  0.00           C  
ATOM    233  C   SER A 300      -8.553   5.460  11.754  1.00  0.00           C  
ATOM    234  O   SER A 300      -8.006   6.496  12.132  1.00  0.00           O  
ATOM    235  CB  SER A 300     -10.190   6.846  10.466  1.00  0.00           C  
ATOM    236  OG  SER A 300     -11.402   6.842   9.732  1.00  0.00           O  
ATOM    237  H   SER A 300     -11.169   5.932  12.810  1.00  0.00           H  
ATOM    238  HA  SER A 300     -10.017   4.714  10.392  1.00  0.00           H  
ATOM    239  HB2 SER A 300     -10.243   7.615  11.221  1.00  0.00           H  
ATOM    240  HB3 SER A 300      -9.374   7.061   9.790  1.00  0.00           H  
ATOM    241  HG  SER A 300     -11.985   6.164  10.080  1.00  0.00           H  
ATOM    242  N   SER A 301      -7.983   4.263  11.851  1.00  0.00           N  
ATOM    243  CA  SER A 301      -6.654   4.094  12.426  1.00  0.00           C  
ATOM    244  C   SER A 301      -5.583   4.653  11.494  1.00  0.00           C  
ATOM    245  O   SER A 301      -4.751   5.463  11.902  1.00  0.00           O  
ATOM    246  CB  SER A 301      -6.381   2.615  12.706  1.00  0.00           C  
ATOM    247  OG  SER A 301      -7.091   2.172  13.849  1.00  0.00           O  
ATOM    248  H   SER A 301      -8.470   3.475  11.533  1.00  0.00           H  
ATOM    249  HA  SER A 301      -6.624   4.639  13.358  1.00  0.00           H  
ATOM    250  HB2 SER A 301      -6.689   2.027  11.855  1.00  0.00           H  
ATOM    251  HB3 SER A 301      -5.323   2.473  12.876  1.00  0.00           H  
ATOM    252  HG  SER A 301      -6.479   2.047  14.578  1.00  0.00           H  
ATOM    253  N   TYR A 302      -5.612   4.215  10.240  1.00  0.00           N  
ATOM    254  CA  TYR A 302      -4.645   4.669   9.249  1.00  0.00           C  
ATOM    255  C   TYR A 302      -5.341   5.084   7.957  1.00  0.00           C  
ATOM    256  O   TYR A 302      -6.245   4.400   7.479  1.00  0.00           O  
ATOM    257  CB  TYR A 302      -3.624   3.567   8.961  1.00  0.00           C  
ATOM    258  CG  TYR A 302      -4.072   2.591   7.897  1.00  0.00           C  
ATOM    259  CD1 TYR A 302      -3.834   2.841   6.551  1.00  0.00           C  
ATOM    260  CD2 TYR A 302      -4.735   1.417   8.238  1.00  0.00           C  
ATOM    261  CE1 TYR A 302      -4.242   1.952   5.576  1.00  0.00           C  
ATOM    262  CE2 TYR A 302      -5.145   0.523   7.269  1.00  0.00           C  
ATOM    263  CZ  TYR A 302      -4.898   0.794   5.940  1.00  0.00           C  
ATOM    264  OH  TYR A 302      -5.307  -0.095   4.972  1.00  0.00           O  
ATOM    265  H   TYR A 302      -6.300   3.569   9.975  1.00  0.00           H  
ATOM    266  HA  TYR A 302      -4.128   5.526   9.658  1.00  0.00           H  
ATOM    267  HB2 TYR A 302      -2.702   4.018   8.628  1.00  0.00           H  
ATOM    268  HB3 TYR A 302      -3.440   3.009   9.867  1.00  0.00           H  
ATOM    269  HD1 TYR A 302      -3.321   3.749   6.269  1.00  0.00           H  
ATOM    270  HD2 TYR A 302      -4.929   1.208   9.280  1.00  0.00           H  
ATOM    271  HE1 TYR A 302      -4.049   2.164   4.534  1.00  0.00           H  
ATOM    272  HE2 TYR A 302      -5.659  -0.384   7.554  1.00  0.00           H  
ATOM    273  HH  TYR A 302      -4.634  -0.157   4.290  1.00  0.00           H  
ATOM    274  N   ASN A 303      -4.912   6.210   7.397  1.00  0.00           N  
ATOM    275  CA  ASN A 303      -5.494   6.718   6.159  1.00  0.00           C  
ATOM    276  C   ASN A 303      -4.568   6.454   4.975  1.00  0.00           C  
ATOM    277  O   ASN A 303      -3.354   6.639   5.051  1.00  0.00           O  
ATOM    278  CB  ASN A 303      -5.771   8.218   6.279  1.00  0.00           C  
ATOM    279  CG  ASN A 303      -6.212   8.832   4.965  1.00  0.00           C  
ATOM    280  OD1 ASN A 303      -7.376   8.729   4.578  1.00  0.00           O  
ATOM    281  ND2 ASN A 303      -5.280   9.474   4.270  1.00  0.00           N  
ATOM    282  H   ASN A 303      -4.187   6.712   7.825  1.00  0.00           H  
ATOM    283  HA  ASN A 303      -6.426   6.200   5.995  1.00  0.00           H  
ATOM    284  HB2 ASN A 303      -6.554   8.375   7.008  1.00  0.00           H  
ATOM    285  HB3 ASN A 303      -4.873   8.719   6.607  1.00  0.00           H  
ATOM    286 HD21 ASN A 303      -4.373   9.516   4.640  1.00  0.00           H  
ATOM    287 HD22 ASN A 303      -5.538   9.881   3.417  1.00  0.00           H  
ATOM    288  N   PRO A 304      -5.156   6.012   3.853  1.00  0.00           N  
ATOM    289  CA  PRO A 304      -4.403   5.715   2.630  1.00  0.00           C  
ATOM    290  C   PRO A 304      -4.050   6.974   1.846  1.00  0.00           C  
ATOM    291  O   PRO A 304      -2.892   7.195   1.499  1.00  0.00           O  
ATOM    292  CB  PRO A 304      -5.366   4.836   1.827  1.00  0.00           C  
ATOM    293  CG  PRO A 304      -6.723   5.255   2.274  1.00  0.00           C  
ATOM    294  CD  PRO A 304      -6.599   5.770   3.690  1.00  0.00           C  
ATOM    295  HA  PRO A 304      -3.501   5.161   2.845  1.00  0.00           H  
ATOM    296  HB2 PRO A 304      -5.224   5.015   0.771  1.00  0.00           H  
ATOM    297  HB3 PRO A 304      -5.180   3.796   2.049  1.00  0.00           H  
ATOM    298  HG2 PRO A 304      -7.088   6.053   1.645  1.00  0.00           H  
ATOM    299  HG3 PRO A 304      -7.397   4.410   2.239  1.00  0.00           H  
ATOM    300  HD2 PRO A 304      -7.158   6.686   3.801  1.00  0.00           H  
ATOM    301  HD3 PRO A 304      -6.945   5.027   4.394  1.00  0.00           H  
ATOM    302  N   GLY A 305      -5.058   7.796   1.571  1.00  0.00           N  
ATOM    303  CA  GLY A 305      -4.833   9.023   0.830  1.00  0.00           C  
ATOM    304  C   GLY A 305      -5.504   9.012  -0.530  1.00  0.00           C  
ATOM    305  O   GLY A 305      -6.432   8.237  -0.763  1.00  0.00           O  
ATOM    306  H   GLY A 305      -5.962   7.567   1.873  1.00  0.00           H  
ATOM    307  HA2 GLY A 305      -5.218   9.853   1.403  1.00  0.00           H  
ATOM    308  HA3 GLY A 305      -3.769   9.157   0.692  1.00  0.00           H  
ATOM    309  N   GLU A 306      -5.036   9.873  -1.427  1.00  0.00           N  
ATOM    310  CA  GLU A 306      -5.600   9.959  -2.769  1.00  0.00           C  
ATOM    311  C   GLU A 306      -5.030   8.867  -3.669  1.00  0.00           C  
ATOM    312  O   GLU A 306      -3.827   8.606  -3.688  1.00  0.00           O  
ATOM    313  CB  GLU A 306      -5.318  11.335  -3.377  1.00  0.00           C  
ATOM    314  CG  GLU A 306      -5.960  11.542  -4.738  1.00  0.00           C  
ATOM    315  CD  GLU A 306      -7.373  12.084  -4.640  1.00  0.00           C  
ATOM    316  OE1 GLU A 306      -8.239  11.382  -4.076  1.00  0.00           O  
ATOM    317  OE2 GLU A 306      -7.613  13.208  -5.128  1.00  0.00           O  
ATOM    318  H   GLU A 306      -4.294  10.465  -1.181  1.00  0.00           H  
ATOM    319  HA  GLU A 306      -6.667   9.823  -2.689  1.00  0.00           H  
ATOM    320  HB2 GLU A 306      -5.691  12.095  -2.707  1.00  0.00           H  
ATOM    321  HB3 GLU A 306      -4.250  11.455  -3.485  1.00  0.00           H  
ATOM    322  HG2 GLU A 306      -5.362  12.241  -5.303  1.00  0.00           H  
ATOM    323  HG3 GLU A 306      -5.989  10.595  -5.256  1.00  0.00           H  
ATOM    324  N   PRO A 307      -5.915   8.212  -4.436  1.00  0.00           N  
ATOM    325  CA  PRO A 307      -5.524   7.137  -5.353  1.00  0.00           C  
ATOM    326  C   PRO A 307      -4.311   7.509  -6.199  1.00  0.00           C  
ATOM    327  O   PRO A 307      -4.327   8.506  -6.919  1.00  0.00           O  
ATOM    328  CB  PRO A 307      -6.760   6.961  -6.239  1.00  0.00           C  
ATOM    329  CG  PRO A 307      -7.902   7.399  -5.390  1.00  0.00           C  
ATOM    330  CD  PRO A 307      -7.364   8.470  -4.466  1.00  0.00           C  
ATOM    331  HA  PRO A 307      -5.325   6.216  -4.824  1.00  0.00           H  
ATOM    332  HB2 PRO A 307      -6.664   7.578  -7.122  1.00  0.00           H  
ATOM    333  HB3 PRO A 307      -6.857   5.925  -6.527  1.00  0.00           H  
ATOM    334  HG2 PRO A 307      -8.687   7.805  -6.009  1.00  0.00           H  
ATOM    335  HG3 PRO A 307      -8.272   6.564  -4.813  1.00  0.00           H  
ATOM    336  HD2 PRO A 307      -7.573   9.448  -4.874  1.00  0.00           H  
ATOM    337  HD3 PRO A 307      -7.794   8.372  -3.480  1.00  0.00           H  
ATOM    338  N   ASN A 308      -3.261   6.699  -6.107  1.00  0.00           N  
ATOM    339  CA  ASN A 308      -2.039   6.943  -6.863  1.00  0.00           C  
ATOM    340  C   ASN A 308      -1.595   5.684  -7.601  1.00  0.00           C  
ATOM    341  O   ASN A 308      -2.264   4.651  -7.549  1.00  0.00           O  
ATOM    342  CB  ASN A 308      -0.923   7.421  -5.931  1.00  0.00           C  
ATOM    343  CG  ASN A 308      -1.204   8.793  -5.350  1.00  0.00           C  
ATOM    344  OD1 ASN A 308      -1.895   9.609  -5.961  1.00  0.00           O  
ATOM    345  ND2 ASN A 308      -0.667   9.054  -4.164  1.00  0.00           N  
ATOM    346  H   ASN A 308      -3.309   5.919  -5.516  1.00  0.00           H  
ATOM    347  HA  ASN A 308      -2.246   7.716  -7.587  1.00  0.00           H  
ATOM    348  HB2 ASN A 308      -0.820   6.721  -5.115  1.00  0.00           H  
ATOM    349  HB3 ASN A 308       0.004   7.466  -6.481  1.00  0.00           H  
ATOM    350 HD21 ASN A 308      -0.127   8.356  -3.736  1.00  0.00           H  
ATOM    351 HD22 ASN A 308      -0.832   9.934  -3.765  1.00  0.00           H  
ATOM    352  N   LYS A 309      -0.462   5.776  -8.290  1.00  0.00           N  
ATOM    353  CA  LYS A 309       0.074   4.646  -9.037  1.00  0.00           C  
ATOM    354  C   LYS A 309       1.173   3.942  -8.248  1.00  0.00           C  
ATOM    355  O   LYS A 309       1.570   2.825  -8.578  1.00  0.00           O  
ATOM    356  CB  LYS A 309       0.622   5.114 -10.388  1.00  0.00           C  
ATOM    357  CG  LYS A 309       1.939   5.862 -10.283  1.00  0.00           C  
ATOM    358  CD  LYS A 309       3.127   4.921 -10.398  1.00  0.00           C  
ATOM    359  CE  LYS A 309       3.339   4.465 -11.833  1.00  0.00           C  
ATOM    360  NZ  LYS A 309       4.770   4.163 -12.113  1.00  0.00           N  
ATOM    361  H   LYS A 309       0.027   6.626  -8.293  1.00  0.00           H  
ATOM    362  HA  LYS A 309      -0.732   3.948  -9.208  1.00  0.00           H  
ATOM    363  HB2 LYS A 309       0.771   4.252 -11.020  1.00  0.00           H  
ATOM    364  HB3 LYS A 309      -0.104   5.768 -10.850  1.00  0.00           H  
ATOM    365  HG2 LYS A 309       1.993   6.591 -11.077  1.00  0.00           H  
ATOM    366  HG3 LYS A 309       1.982   6.365  -9.327  1.00  0.00           H  
ATOM    367  HD2 LYS A 309       4.015   5.432 -10.060  1.00  0.00           H  
ATOM    368  HD3 LYS A 309       2.949   4.054  -9.776  1.00  0.00           H  
ATOM    369  HE2 LYS A 309       2.752   3.576 -12.005  1.00  0.00           H  
ATOM    370  HE3 LYS A 309       3.008   5.248 -12.499  1.00  0.00           H  
ATOM    371  HZ1 LYS A 309       4.843   3.396 -12.812  1.00  0.00           H  
ATOM    372  HZ2 LYS A 309       5.250   3.867 -11.240  1.00  0.00           H  
ATOM    373  HZ3 LYS A 309       5.246   5.006 -12.490  1.00  0.00           H  
ATOM    374  N   VAL A 310       1.658   4.603  -7.201  1.00  0.00           N  
ATOM    375  CA  VAL A 310       2.710   4.039  -6.362  1.00  0.00           C  
ATOM    376  C   VAL A 310       2.182   3.706  -4.972  1.00  0.00           C  
ATOM    377  O   VAL A 310       1.794   4.595  -4.213  1.00  0.00           O  
ATOM    378  CB  VAL A 310       3.900   5.007  -6.230  1.00  0.00           C  
ATOM    379  CG1 VAL A 310       4.913   4.473  -5.228  1.00  0.00           C  
ATOM    380  CG2 VAL A 310       4.551   5.239  -7.585  1.00  0.00           C  
ATOM    381  H   VAL A 310       1.301   5.489  -6.988  1.00  0.00           H  
ATOM    382  HA  VAL A 310       3.061   3.131  -6.832  1.00  0.00           H  
ATOM    383  HB  VAL A 310       3.531   5.953  -5.864  1.00  0.00           H  
ATOM    384 HG11 VAL A 310       4.972   5.143  -4.384  1.00  0.00           H  
ATOM    385 HG12 VAL A 310       4.605   3.494  -4.891  1.00  0.00           H  
ATOM    386 HG13 VAL A 310       5.883   4.403  -5.699  1.00  0.00           H  
ATOM    387 HG21 VAL A 310       4.005   6.003  -8.118  1.00  0.00           H  
ATOM    388 HG22 VAL A 310       5.574   5.559  -7.444  1.00  0.00           H  
ATOM    389 HG23 VAL A 310       4.536   4.322  -8.154  1.00  0.00           H  
ATOM    390  N   LEU A 311       2.174   2.419  -4.641  1.00  0.00           N  
ATOM    391  CA  LEU A 311       1.694   1.966  -3.339  1.00  0.00           C  
ATOM    392  C   LEU A 311       2.861   1.682  -2.399  1.00  0.00           C  
ATOM    393  O   LEU A 311       3.884   1.135  -2.810  1.00  0.00           O  
ATOM    394  CB  LEU A 311       0.835   0.710  -3.499  1.00  0.00           C  
ATOM    395  CG  LEU A 311      -0.542   0.915  -4.130  1.00  0.00           C  
ATOM    396  CD1 LEU A 311      -1.283  -0.409  -4.236  1.00  0.00           C  
ATOM    397  CD2 LEU A 311      -1.354   1.919  -3.323  1.00  0.00           C  
ATOM    398  H   LEU A 311       2.496   1.756  -5.287  1.00  0.00           H  
ATOM    399  HA  LEU A 311       1.090   2.754  -2.916  1.00  0.00           H  
ATOM    400  HB2 LEU A 311       1.380   0.013  -4.115  1.00  0.00           H  
ATOM    401  HB3 LEU A 311       0.691   0.283  -2.517  1.00  0.00           H  
ATOM    402  HG  LEU A 311      -0.419   1.310  -5.129  1.00  0.00           H  
ATOM    403 HD11 LEU A 311      -2.345  -0.234  -4.167  1.00  0.00           H  
ATOM    404 HD12 LEU A 311      -0.971  -1.061  -3.434  1.00  0.00           H  
ATOM    405 HD13 LEU A 311      -1.056  -0.873  -5.185  1.00  0.00           H  
ATOM    406 HD21 LEU A 311      -2.351   1.988  -3.735  1.00  0.00           H  
ATOM    407 HD22 LEU A 311      -0.878   2.887  -3.370  1.00  0.00           H  
ATOM    408 HD23 LEU A 311      -1.410   1.593  -2.296  1.00  0.00           H  
ATOM    409  N   TYR A 312       2.699   2.056  -1.135  1.00  0.00           N  
ATOM    410  CA  TYR A 312       3.738   1.842  -0.135  1.00  0.00           C  
ATOM    411  C   TYR A 312       3.213   1.004   1.027  1.00  0.00           C  
ATOM    412  O   TYR A 312       2.493   1.504   1.892  1.00  0.00           O  
ATOM    413  CB  TYR A 312       4.261   3.182   0.383  1.00  0.00           C  
ATOM    414  CG  TYR A 312       5.489   3.057   1.256  1.00  0.00           C  
ATOM    415  CD1 TYR A 312       6.520   2.188   0.918  1.00  0.00           C  
ATOM    416  CD2 TYR A 312       5.620   3.809   2.417  1.00  0.00           C  
ATOM    417  CE1 TYR A 312       7.643   2.070   1.713  1.00  0.00           C  
ATOM    418  CE2 TYR A 312       6.741   3.699   3.217  1.00  0.00           C  
ATOM    419  CZ  TYR A 312       7.750   2.828   2.861  1.00  0.00           C  
ATOM    420  OH  TYR A 312       8.868   2.714   3.655  1.00  0.00           O  
ATOM    421  H   TYR A 312       1.861   2.487  -0.867  1.00  0.00           H  
ATOM    422  HA  TYR A 312       4.550   1.309  -0.609  1.00  0.00           H  
ATOM    423  HB2 TYR A 312       4.514   3.811  -0.456  1.00  0.00           H  
ATOM    424  HB3 TYR A 312       3.487   3.662   0.966  1.00  0.00           H  
ATOM    425  HD1 TYR A 312       6.433   1.597   0.019  1.00  0.00           H  
ATOM    426  HD2 TYR A 312       4.828   4.490   2.693  1.00  0.00           H  
ATOM    427  HE1 TYR A 312       8.434   1.389   1.434  1.00  0.00           H  
ATOM    428  HE2 TYR A 312       6.825   4.291   4.116  1.00  0.00           H  
ATOM    429  HH  TYR A 312       9.437   2.023   3.308  1.00  0.00           H  
ATOM    430  N   LEU A 313       3.579  -0.273   1.041  1.00  0.00           N  
ATOM    431  CA  LEU A 313       3.145  -1.182   2.096  1.00  0.00           C  
ATOM    432  C   LEU A 313       4.084  -1.109   3.296  1.00  0.00           C  
ATOM    433  O   LEU A 313       5.272  -0.819   3.153  1.00  0.00           O  
ATOM    434  CB  LEU A 313       3.085  -2.616   1.568  1.00  0.00           C  
ATOM    435  CG  LEU A 313       1.997  -2.905   0.533  1.00  0.00           C  
ATOM    436  CD1 LEU A 313       2.316  -2.214  -0.783  1.00  0.00           C  
ATOM    437  CD2 LEU A 313       1.843  -4.405   0.326  1.00  0.00           C  
ATOM    438  H   LEU A 313       4.153  -0.613   0.324  1.00  0.00           H  
ATOM    439  HA  LEU A 313       2.157  -0.880   2.408  1.00  0.00           H  
ATOM    440  HB2 LEU A 313       4.039  -2.843   1.116  1.00  0.00           H  
ATOM    441  HB3 LEU A 313       2.923  -3.272   2.412  1.00  0.00           H  
ATOM    442  HG  LEU A 313       1.054  -2.517   0.893  1.00  0.00           H  
ATOM    443 HD11 LEU A 313       3.379  -2.035  -0.849  1.00  0.00           H  
ATOM    444 HD12 LEU A 313       1.789  -1.272  -0.833  1.00  0.00           H  
ATOM    445 HD13 LEU A 313       2.005  -2.843  -1.605  1.00  0.00           H  
ATOM    446 HD21 LEU A 313       2.188  -4.926   1.206  1.00  0.00           H  
ATOM    447 HD22 LEU A 313       2.429  -4.713  -0.528  1.00  0.00           H  
ATOM    448 HD23 LEU A 313       0.803  -4.639   0.153  1.00  0.00           H  
ATOM    449  N   LYS A 314       3.543  -1.375   4.480  1.00  0.00           N  
ATOM    450  CA  LYS A 314       4.331  -1.343   5.706  1.00  0.00           C  
ATOM    451  C   LYS A 314       3.945  -2.493   6.632  1.00  0.00           C  
ATOM    452  O   LYS A 314       3.125  -3.338   6.277  1.00  0.00           O  
ATOM    453  CB  LYS A 314       4.137  -0.008   6.428  1.00  0.00           C  
ATOM    454  CG  LYS A 314       4.383   1.202   5.543  1.00  0.00           C  
ATOM    455  CD  LYS A 314       3.903   2.483   6.203  1.00  0.00           C  
ATOM    456  CE  LYS A 314       3.640   3.575   5.178  1.00  0.00           C  
ATOM    457  NZ  LYS A 314       3.703   4.933   5.785  1.00  0.00           N  
ATOM    458  H   LYS A 314       2.590  -1.600   4.530  1.00  0.00           H  
ATOM    459  HA  LYS A 314       5.370  -1.449   5.436  1.00  0.00           H  
ATOM    460  HB2 LYS A 314       3.125   0.044   6.799  1.00  0.00           H  
ATOM    461  HB3 LYS A 314       4.821   0.039   7.263  1.00  0.00           H  
ATOM    462  HG2 LYS A 314       5.442   1.285   5.348  1.00  0.00           H  
ATOM    463  HG3 LYS A 314       3.852   1.069   4.610  1.00  0.00           H  
ATOM    464  HD2 LYS A 314       2.987   2.281   6.738  1.00  0.00           H  
ATOM    465  HD3 LYS A 314       4.658   2.826   6.896  1.00  0.00           H  
ATOM    466  HE2 LYS A 314       4.384   3.505   4.398  1.00  0.00           H  
ATOM    467  HE3 LYS A 314       2.659   3.425   4.753  1.00  0.00           H  
ATOM    468  HZ1 LYS A 314       2.805   5.436   5.630  1.00  0.00           H  
ATOM    469  HZ2 LYS A 314       4.473   5.483   5.354  1.00  0.00           H  
ATOM    470  HZ3 LYS A 314       3.874   4.861   6.809  1.00  0.00           H  
ATOM    471  N   ASN A 315       4.540  -2.516   7.819  1.00  0.00           N  
ATOM    472  CA  ASN A 315       4.256  -3.562   8.796  1.00  0.00           C  
ATOM    473  C   ASN A 315       4.475  -4.945   8.191  1.00  0.00           C  
ATOM    474  O   ASN A 315       3.596  -5.807   8.250  1.00  0.00           O  
ATOM    475  CB  ASN A 315       2.819  -3.437   9.306  1.00  0.00           C  
ATOM    476  CG  ASN A 315       2.671  -2.354  10.357  1.00  0.00           C  
ATOM    477  OD1 ASN A 315       3.603  -1.594  10.617  1.00  0.00           O  
ATOM    478  ND2 ASN A 315       1.494  -2.281  10.969  1.00  0.00           N  
ATOM    479  H   ASN A 315       5.185  -1.814   8.046  1.00  0.00           H  
ATOM    480  HA  ASN A 315       4.936  -3.433   9.625  1.00  0.00           H  
ATOM    481  HB2 ASN A 315       2.170  -3.197   8.477  1.00  0.00           H  
ATOM    482  HB3 ASN A 315       2.513  -4.378   9.737  1.00  0.00           H  
ATOM    483 HD21 ASN A 315       0.798  -2.920  10.711  1.00  0.00           H  
ATOM    484 HD22 ASN A 315       1.371  -1.590  11.653  1.00  0.00           H  
ATOM    485  N   LEU A 316       5.650  -5.151   7.609  1.00  0.00           N  
ATOM    486  CA  LEU A 316       5.986  -6.430   6.993  1.00  0.00           C  
ATOM    487  C   LEU A 316       7.054  -7.160   7.800  1.00  0.00           C  
ATOM    488  O   LEU A 316       8.232  -6.805   7.755  1.00  0.00           O  
ATOM    489  CB  LEU A 316       6.472  -6.216   5.558  1.00  0.00           C  
ATOM    490  CG  LEU A 316       5.637  -5.265   4.701  1.00  0.00           C  
ATOM    491  CD1 LEU A 316       6.088  -5.318   3.250  1.00  0.00           C  
ATOM    492  CD2 LEU A 316       4.157  -5.606   4.814  1.00  0.00           C  
ATOM    493  H   LEU A 316       6.310  -4.428   7.593  1.00  0.00           H  
ATOM    494  HA  LEU A 316       5.091  -7.034   6.975  1.00  0.00           H  
ATOM    495  HB2 LEU A 316       7.476  -5.823   5.605  1.00  0.00           H  
ATOM    496  HB3 LEU A 316       6.487  -7.179   5.067  1.00  0.00           H  
ATOM    497  HG  LEU A 316       5.775  -4.253   5.057  1.00  0.00           H  
ATOM    498 HD11 LEU A 316       6.300  -6.340   2.976  1.00  0.00           H  
ATOM    499 HD12 LEU A 316       6.979  -4.720   3.128  1.00  0.00           H  
ATOM    500 HD13 LEU A 316       5.305  -4.929   2.616  1.00  0.00           H  
ATOM    501 HD21 LEU A 316       4.013  -6.655   4.603  1.00  0.00           H  
ATOM    502 HD22 LEU A 316       3.597  -5.015   4.104  1.00  0.00           H  
ATOM    503 HD23 LEU A 316       3.813  -5.389   5.815  1.00  0.00           H  
ATOM    504  N   SER A 317       6.635  -8.185   8.537  1.00  0.00           N  
ATOM    505  CA  SER A 317       7.556  -8.965   9.356  1.00  0.00           C  
ATOM    506  C   SER A 317       8.801  -9.345   8.560  1.00  0.00           C  
ATOM    507  O   SER A 317       8.744  -9.621   7.362  1.00  0.00           O  
ATOM    508  CB  SER A 317       6.865 -10.227   9.877  1.00  0.00           C  
ATOM    509  OG  SER A 317       7.728 -10.969  10.720  1.00  0.00           O  
ATOM    510  H   SER A 317       5.683  -8.420   8.531  1.00  0.00           H  
ATOM    511  HA  SER A 317       7.852  -8.353  10.195  1.00  0.00           H  
ATOM    512  HB2 SER A 317       5.986  -9.946  10.438  1.00  0.00           H  
ATOM    513  HB3 SER A 317       6.577 -10.847   9.041  1.00  0.00           H  
ATOM    514  HG  SER A 317       7.230 -11.310  11.467  1.00  0.00           H  
ATOM    515  N   PRO A 318       9.956  -9.360   9.243  1.00  0.00           N  
ATOM    516  CA  PRO A 318      11.239  -9.705   8.622  1.00  0.00           C  
ATOM    517  C   PRO A 318      11.146 -10.958   7.757  1.00  0.00           C  
ATOM    518  O   PRO A 318      11.997 -11.197   6.901  1.00  0.00           O  
ATOM    519  CB  PRO A 318      12.158  -9.949   9.821  1.00  0.00           C  
ATOM    520  CG  PRO A 318      11.591  -9.110  10.912  1.00  0.00           C  
ATOM    521  CD  PRO A 318      10.098  -9.042  10.674  1.00  0.00           C  
ATOM    522  HA  PRO A 318      11.625  -8.888   8.030  1.00  0.00           H  
ATOM    523  HB2 PRO A 318      12.144 -10.999  10.080  1.00  0.00           H  
ATOM    524  HB3 PRO A 318      13.166  -9.648   9.573  1.00  0.00           H  
ATOM    525  HG2 PRO A 318      11.793  -9.566  11.869  1.00  0.00           H  
ATOM    526  HG3 PRO A 318      12.016  -8.118  10.870  1.00  0.00           H  
ATOM    527  HD2 PRO A 318       9.590  -9.774  11.284  1.00  0.00           H  
ATOM    528  HD3 PRO A 318       9.730  -8.049  10.886  1.00  0.00           H  
ATOM    529  N   ARG A 319      10.105 -11.753   7.986  1.00  0.00           N  
ATOM    530  CA  ARG A 319       9.902 -12.981   7.227  1.00  0.00           C  
ATOM    531  C   ARG A 319       9.341 -12.677   5.841  1.00  0.00           C  
ATOM    532  O   ARG A 319       9.683 -13.341   4.863  1.00  0.00           O  
ATOM    533  CB  ARG A 319       8.954 -13.918   7.978  1.00  0.00           C  
ATOM    534  CG  ARG A 319       9.664 -14.858   8.940  1.00  0.00           C  
ATOM    535  CD  ARG A 319       8.842 -16.110   9.203  1.00  0.00           C  
ATOM    536  NE  ARG A 319       9.397 -16.911  10.290  1.00  0.00           N  
ATOM    537  CZ  ARG A 319       9.144 -18.205  10.453  1.00  0.00           C  
ATOM    538  NH1 ARG A 319       8.349 -18.841   9.604  1.00  0.00           N  
ATOM    539  NH2 ARG A 319       9.687 -18.866  11.467  1.00  0.00           N  
ATOM    540  H   ARG A 319       9.460 -11.508   8.682  1.00  0.00           H  
ATOM    541  HA  ARG A 319      10.860 -13.465   7.117  1.00  0.00           H  
ATOM    542  HB2 ARG A 319       8.251 -13.324   8.544  1.00  0.00           H  
ATOM    543  HB3 ARG A 319       8.413 -14.514   7.260  1.00  0.00           H  
ATOM    544  HG2 ARG A 319      10.612 -15.147   8.512  1.00  0.00           H  
ATOM    545  HG3 ARG A 319       9.829 -14.344   9.875  1.00  0.00           H  
ATOM    546  HD2 ARG A 319       7.835 -15.816   9.463  1.00  0.00           H  
ATOM    547  HD3 ARG A 319       8.820 -16.706   8.303  1.00  0.00           H  
ATOM    548  HE  ARG A 319       9.987 -16.462  10.930  1.00  0.00           H  
ATOM    549 HH11 ARG A 319       7.940 -18.345   8.837  1.00  0.00           H  
ATOM    550 HH12 ARG A 319       8.162 -19.816   9.728  1.00  0.00           H  
ATOM    551 HH21 ARG A 319      10.287 -18.390  12.110  1.00  0.00           H  
ATOM    552 HH22 ARG A 319       9.496 -19.839  11.589  1.00  0.00           H  
ATOM    553  N   VAL A 320       8.476 -11.671   5.766  1.00  0.00           N  
ATOM    554  CA  VAL A 320       7.868 -11.279   4.500  1.00  0.00           C  
ATOM    555  C   VAL A 320       8.907 -11.222   3.385  1.00  0.00           C  
ATOM    556  O   VAL A 320      10.089 -10.981   3.633  1.00  0.00           O  
ATOM    557  CB  VAL A 320       7.174  -9.908   4.611  1.00  0.00           C  
ATOM    558  CG1 VAL A 320       6.632  -9.472   3.258  1.00  0.00           C  
ATOM    559  CG2 VAL A 320       6.066  -9.955   5.650  1.00  0.00           C  
ATOM    560  H   VAL A 320       8.243 -11.180   6.580  1.00  0.00           H  
ATOM    561  HA  VAL A 320       7.121 -12.017   4.246  1.00  0.00           H  
ATOM    562  HB  VAL A 320       7.908  -9.182   4.929  1.00  0.00           H  
ATOM    563 HG11 VAL A 320       5.873 -10.170   2.934  1.00  0.00           H  
ATOM    564 HG12 VAL A 320       6.202  -8.485   3.344  1.00  0.00           H  
ATOM    565 HG13 VAL A 320       7.435  -9.455   2.536  1.00  0.00           H  
ATOM    566 HG21 VAL A 320       5.443  -9.078   5.551  1.00  0.00           H  
ATOM    567 HG22 VAL A 320       5.465 -10.841   5.497  1.00  0.00           H  
ATOM    568 HG23 VAL A 320       6.498  -9.981   6.639  1.00  0.00           H  
ATOM    569  N   THR A 321       8.458 -11.447   2.154  1.00  0.00           N  
ATOM    570  CA  THR A 321       9.348 -11.421   1.000  1.00  0.00           C  
ATOM    571  C   THR A 321       8.570 -11.186  -0.290  1.00  0.00           C  
ATOM    572  O   THR A 321       7.344 -11.291  -0.313  1.00  0.00           O  
ATOM    573  CB  THR A 321      10.142 -12.736   0.875  1.00  0.00           C  
ATOM    574  OG1 THR A 321       9.247 -13.852   0.900  1.00  0.00           O  
ATOM    575  CG2 THR A 321      11.156 -12.865   2.002  1.00  0.00           C  
ATOM    576  H   THR A 321       7.506 -11.634   2.020  1.00  0.00           H  
ATOM    577  HA  THR A 321      10.051 -10.613   1.138  1.00  0.00           H  
ATOM    578  HB  THR A 321      10.672 -12.730  -0.067  1.00  0.00           H  
ATOM    579  HG1 THR A 321       8.446 -13.612   1.372  1.00  0.00           H  
ATOM    580 HG21 THR A 321      10.671 -13.276   2.875  1.00  0.00           H  
ATOM    581 HG22 THR A 321      11.559 -11.892   2.238  1.00  0.00           H  
ATOM    582 HG23 THR A 321      11.956 -13.520   1.693  1.00  0.00           H  
ATOM    583  N   GLU A 322       9.290 -10.868  -1.361  1.00  0.00           N  
ATOM    584  CA  GLU A 322       8.666 -10.617  -2.655  1.00  0.00           C  
ATOM    585  C   GLU A 322       7.450 -11.518  -2.854  1.00  0.00           C  
ATOM    586  O   GLU A 322       6.345 -11.039  -3.112  1.00  0.00           O  
ATOM    587  CB  GLU A 322       9.673 -10.844  -3.784  1.00  0.00           C  
ATOM    588  CG  GLU A 322      10.451  -9.596  -4.165  1.00  0.00           C  
ATOM    589  CD  GLU A 322      11.840  -9.910  -4.684  1.00  0.00           C  
ATOM    590  OE1 GLU A 322      11.973 -10.850  -5.495  1.00  0.00           O  
ATOM    591  OE2 GLU A 322      12.796  -9.215  -4.279  1.00  0.00           O  
ATOM    592  H   GLU A 322      10.265 -10.800  -1.278  1.00  0.00           H  
ATOM    593  HA  GLU A 322       8.343  -9.587  -2.673  1.00  0.00           H  
ATOM    594  HB2 GLU A 322      10.377 -11.602  -3.476  1.00  0.00           H  
ATOM    595  HB3 GLU A 322       9.142 -11.192  -4.658  1.00  0.00           H  
ATOM    596  HG2 GLU A 322       9.907  -9.069  -4.934  1.00  0.00           H  
ATOM    597  HG3 GLU A 322      10.543  -8.964  -3.293  1.00  0.00           H  
ATOM    598  N   ARG A 323       7.662 -12.824  -2.734  1.00  0.00           N  
ATOM    599  CA  ARG A 323       6.584 -13.791  -2.903  1.00  0.00           C  
ATOM    600  C   ARG A 323       5.279 -13.259  -2.320  1.00  0.00           C  
ATOM    601  O   ARG A 323       4.226 -13.338  -2.953  1.00  0.00           O  
ATOM    602  CB  ARG A 323       6.951 -15.118  -2.234  1.00  0.00           C  
ATOM    603  CG  ARG A 323       8.091 -15.851  -2.920  1.00  0.00           C  
ATOM    604  CD  ARG A 323       8.173 -17.301  -2.468  1.00  0.00           C  
ATOM    605  NE  ARG A 323       7.171 -18.136  -3.124  1.00  0.00           N  
ATOM    606  CZ  ARG A 323       6.756 -19.302  -2.642  1.00  0.00           C  
ATOM    607  NH1 ARG A 323       7.254 -19.768  -1.505  1.00  0.00           N  
ATOM    608  NH2 ARG A 323       5.841 -20.004  -3.297  1.00  0.00           N  
ATOM    609  H   ARG A 323       8.564 -13.145  -2.527  1.00  0.00           H  
ATOM    610  HA  ARG A 323       6.451 -13.957  -3.962  1.00  0.00           H  
ATOM    611  HB2 ARG A 323       7.240 -14.923  -1.212  1.00  0.00           H  
ATOM    612  HB3 ARG A 323       6.084 -15.761  -2.238  1.00  0.00           H  
ATOM    613  HG2 ARG A 323       7.932 -15.828  -3.987  1.00  0.00           H  
ATOM    614  HG3 ARG A 323       9.021 -15.355  -2.681  1.00  0.00           H  
ATOM    615  HD2 ARG A 323       9.155 -17.682  -2.703  1.00  0.00           H  
ATOM    616  HD3 ARG A 323       8.018 -17.339  -1.400  1.00  0.00           H  
ATOM    617  HE  ARG A 323       6.789 -17.810  -3.966  1.00  0.00           H  
ATOM    618 HH11 ARG A 323       7.944 -19.241  -1.009  1.00  0.00           H  
ATOM    619 HH12 ARG A 323       6.940 -20.646  -1.144  1.00  0.00           H  
ATOM    620 HH21 ARG A 323       5.462 -19.656  -4.154  1.00  0.00           H  
ATOM    621 HH22 ARG A 323       5.529 -20.882  -2.934  1.00  0.00           H  
ATOM    622  N   ASP A 324       5.355 -12.716  -1.111  1.00  0.00           N  
ATOM    623  CA  ASP A 324       4.181 -12.169  -0.441  1.00  0.00           C  
ATOM    624  C   ASP A 324       3.512 -11.102  -1.303  1.00  0.00           C  
ATOM    625  O   ASP A 324       2.344 -11.227  -1.670  1.00  0.00           O  
ATOM    626  CB  ASP A 324       4.568 -11.579   0.915  1.00  0.00           C  
ATOM    627  CG  ASP A 324       4.901 -12.647   1.938  1.00  0.00           C  
ATOM    628  OD1 ASP A 324       4.005 -13.452   2.269  1.00  0.00           O  
ATOM    629  OD2 ASP A 324       6.059 -12.681   2.405  1.00  0.00           O  
ATOM    630  H   ASP A 324       6.223 -12.681  -0.656  1.00  0.00           H  
ATOM    631  HA  ASP A 324       3.482 -12.978  -0.286  1.00  0.00           H  
ATOM    632  HB2 ASP A 324       5.433 -10.944   0.790  1.00  0.00           H  
ATOM    633  HB3 ASP A 324       3.746 -10.989   1.292  1.00  0.00           H  
ATOM    634  N   LEU A 325       4.261 -10.052  -1.619  1.00  0.00           N  
ATOM    635  CA  LEU A 325       3.741  -8.960  -2.437  1.00  0.00           C  
ATOM    636  C   LEU A 325       3.236  -9.478  -3.780  1.00  0.00           C  
ATOM    637  O   LEU A 325       2.110  -9.192  -4.184  1.00  0.00           O  
ATOM    638  CB  LEU A 325       4.824  -7.904  -2.660  1.00  0.00           C  
ATOM    639  CG  LEU A 325       5.479  -7.337  -1.399  1.00  0.00           C  
ATOM    640  CD1 LEU A 325       6.771  -6.614  -1.747  1.00  0.00           C  
ATOM    641  CD2 LEU A 325       4.521  -6.402  -0.675  1.00  0.00           C  
ATOM    642  H   LEU A 325       5.185 -10.007  -1.297  1.00  0.00           H  
ATOM    643  HA  LEU A 325       2.916  -8.512  -1.905  1.00  0.00           H  
ATOM    644  HB2 LEU A 325       5.600  -8.347  -3.264  1.00  0.00           H  
ATOM    645  HB3 LEU A 325       4.376  -7.081  -3.199  1.00  0.00           H  
ATOM    646  HG  LEU A 325       5.721  -8.151  -0.731  1.00  0.00           H  
ATOM    647 HD11 LEU A 325       6.606  -5.973  -2.599  1.00  0.00           H  
ATOM    648 HD12 LEU A 325       7.536  -7.339  -1.985  1.00  0.00           H  
ATOM    649 HD13 LEU A 325       7.089  -6.020  -0.903  1.00  0.00           H  
ATOM    650 HD21 LEU A 325       3.800  -6.984  -0.121  1.00  0.00           H  
ATOM    651 HD22 LEU A 325       4.006  -5.785  -1.397  1.00  0.00           H  
ATOM    652 HD23 LEU A 325       5.076  -5.773   0.005  1.00  0.00           H  
ATOM    653  N   VAL A 326       4.079 -10.246  -4.466  1.00  0.00           N  
ATOM    654  CA  VAL A 326       3.717 -10.807  -5.763  1.00  0.00           C  
ATOM    655  C   VAL A 326       2.396 -11.564  -5.685  1.00  0.00           C  
ATOM    656  O   VAL A 326       1.450 -11.259  -6.412  1.00  0.00           O  
ATOM    657  CB  VAL A 326       4.810 -11.757  -6.287  1.00  0.00           C  
ATOM    658  CG1 VAL A 326       4.382 -12.389  -7.602  1.00  0.00           C  
ATOM    659  CG2 VAL A 326       6.129 -11.015  -6.448  1.00  0.00           C  
ATOM    660  H   VAL A 326       4.964 -10.437  -4.092  1.00  0.00           H  
ATOM    661  HA  VAL A 326       3.612  -9.990  -6.463  1.00  0.00           H  
ATOM    662  HB  VAL A 326       4.951 -12.546  -5.563  1.00  0.00           H  
ATOM    663 HG11 VAL A 326       3.912 -11.642  -8.225  1.00  0.00           H  
ATOM    664 HG12 VAL A 326       5.248 -12.790  -8.109  1.00  0.00           H  
ATOM    665 HG13 VAL A 326       3.679 -13.186  -7.407  1.00  0.00           H  
ATOM    666 HG21 VAL A 326       6.816 -11.623  -7.017  1.00  0.00           H  
ATOM    667 HG22 VAL A 326       5.957 -10.082  -6.967  1.00  0.00           H  
ATOM    668 HG23 VAL A 326       6.548 -10.812  -5.474  1.00  0.00           H  
ATOM    669  N   SER A 327       2.338 -12.552  -4.797  1.00  0.00           N  
ATOM    670  CA  SER A 327       1.133 -13.355  -4.626  1.00  0.00           C  
ATOM    671  C   SER A 327      -0.055 -12.477  -4.242  1.00  0.00           C  
ATOM    672  O   SER A 327      -1.175 -12.690  -4.710  1.00  0.00           O  
ATOM    673  CB  SER A 327       1.357 -14.426  -3.557  1.00  0.00           C  
ATOM    674  OG  SER A 327       0.246 -15.301  -3.471  1.00  0.00           O  
ATOM    675  H   SER A 327       3.125 -12.745  -4.246  1.00  0.00           H  
ATOM    676  HA  SER A 327       0.920 -13.837  -5.568  1.00  0.00           H  
ATOM    677  HB2 SER A 327       2.234 -15.002  -3.807  1.00  0.00           H  
ATOM    678  HB3 SER A 327       1.499 -13.950  -2.597  1.00  0.00           H  
ATOM    679  HG  SER A 327      -0.567 -14.791  -3.486  1.00  0.00           H  
ATOM    680  N   LEU A 328       0.197 -11.491  -3.388  1.00  0.00           N  
ATOM    681  CA  LEU A 328      -0.850 -10.581  -2.939  1.00  0.00           C  
ATOM    682  C   LEU A 328      -1.458  -9.828  -4.119  1.00  0.00           C  
ATOM    683  O   LEU A 328      -2.672  -9.630  -4.183  1.00  0.00           O  
ATOM    684  CB  LEU A 328      -0.288  -9.588  -1.921  1.00  0.00           C  
ATOM    685  CG  LEU A 328      -0.075 -10.128  -0.506  1.00  0.00           C  
ATOM    686  CD1 LEU A 328       0.780  -9.169   0.307  1.00  0.00           C  
ATOM    687  CD2 LEU A 328      -1.412 -10.367   0.181  1.00  0.00           C  
ATOM    688  H   LEU A 328       1.109 -11.373  -3.051  1.00  0.00           H  
ATOM    689  HA  LEU A 328      -1.623 -11.171  -2.468  1.00  0.00           H  
ATOM    690  HB2 LEU A 328       0.664  -9.240  -2.289  1.00  0.00           H  
ATOM    691  HB3 LEU A 328      -0.975  -8.756  -1.859  1.00  0.00           H  
ATOM    692  HG  LEU A 328       0.447 -11.073  -0.562  1.00  0.00           H  
ATOM    693 HD11 LEU A 328       0.226  -8.836   1.172  1.00  0.00           H  
ATOM    694 HD12 LEU A 328       1.044  -8.315  -0.302  1.00  0.00           H  
ATOM    695 HD13 LEU A 328       1.680  -9.672   0.628  1.00  0.00           H  
ATOM    696 HD21 LEU A 328      -1.335 -10.089   1.222  1.00  0.00           H  
ATOM    697 HD22 LEU A 328      -1.672 -11.412   0.106  1.00  0.00           H  
ATOM    698 HD23 LEU A 328      -2.173  -9.769  -0.296  1.00  0.00           H  
ATOM    699  N   PHE A 329      -0.607  -9.412  -5.050  1.00  0.00           N  
ATOM    700  CA  PHE A 329      -1.060  -8.681  -6.228  1.00  0.00           C  
ATOM    701  C   PHE A 329      -0.609  -9.379  -7.508  1.00  0.00           C  
ATOM    702  O   PHE A 329      -0.067  -8.747  -8.415  1.00  0.00           O  
ATOM    703  CB  PHE A 329      -0.528  -7.247  -6.202  1.00  0.00           C  
ATOM    704  CG  PHE A 329      -0.734  -6.556  -4.884  1.00  0.00           C  
ATOM    705  CD1 PHE A 329      -1.917  -5.885  -4.616  1.00  0.00           C  
ATOM    706  CD2 PHE A 329       0.253  -6.577  -3.913  1.00  0.00           C  
ATOM    707  CE1 PHE A 329      -2.109  -5.248  -3.406  1.00  0.00           C  
ATOM    708  CE2 PHE A 329       0.067  -5.942  -2.700  1.00  0.00           C  
ATOM    709  CZ  PHE A 329      -1.116  -5.277  -2.446  1.00  0.00           C  
ATOM    710  H   PHE A 329       0.350  -9.600  -4.943  1.00  0.00           H  
ATOM    711  HA  PHE A 329      -2.139  -8.657  -6.207  1.00  0.00           H  
ATOM    712  HB2 PHE A 329       0.532  -7.260  -6.407  1.00  0.00           H  
ATOM    713  HB3 PHE A 329      -1.030  -6.670  -6.963  1.00  0.00           H  
ATOM    714  HD1 PHE A 329      -2.695  -5.862  -5.366  1.00  0.00           H  
ATOM    715  HD2 PHE A 329       1.180  -7.097  -4.111  1.00  0.00           H  
ATOM    716  HE1 PHE A 329      -3.036  -4.728  -3.209  1.00  0.00           H  
ATOM    717  HE2 PHE A 329       0.845  -5.967  -1.952  1.00  0.00           H  
ATOM    718  HZ  PHE A 329      -1.264  -4.780  -1.498  1.00  0.00           H  
ATOM    719  N   ALA A 330      -0.835 -10.688  -7.573  1.00  0.00           N  
ATOM    720  CA  ALA A 330      -0.452 -11.472  -8.741  1.00  0.00           C  
ATOM    721  C   ALA A 330      -1.519 -11.390  -9.828  1.00  0.00           C  
ATOM    722  O   ALA A 330      -1.238 -10.985 -10.956  1.00  0.00           O  
ATOM    723  CB  ALA A 330      -0.207 -12.921  -8.346  1.00  0.00           C  
ATOM    724  H   ALA A 330      -1.270 -11.135  -6.818  1.00  0.00           H  
ATOM    725  HA  ALA A 330       0.472 -11.067  -9.127  1.00  0.00           H  
ATOM    726  HB1 ALA A 330       0.282 -12.953  -7.384  1.00  0.00           H  
ATOM    727  HB2 ALA A 330      -1.151 -13.443  -8.288  1.00  0.00           H  
ATOM    728  HB3 ALA A 330       0.421 -13.393  -9.086  1.00  0.00           H  
ATOM    729  N   ARG A 331      -2.741 -11.780  -9.483  1.00  0.00           N  
ATOM    730  CA  ARG A 331      -3.848 -11.753 -10.431  1.00  0.00           C  
ATOM    731  C   ARG A 331      -3.831 -10.466 -11.251  1.00  0.00           C  
ATOM    732  O   ARG A 331      -3.982 -10.494 -12.473  1.00  0.00           O  
ATOM    733  CB  ARG A 331      -5.183 -11.883  -9.694  1.00  0.00           C  
ATOM    734  CG  ARG A 331      -5.378 -10.843  -8.602  1.00  0.00           C  
ATOM    735  CD  ARG A 331      -6.748 -10.968  -7.953  1.00  0.00           C  
ATOM    736  NE  ARG A 331      -6.841 -12.144  -7.093  1.00  0.00           N  
ATOM    737  CZ  ARG A 331      -7.149 -13.357  -7.538  1.00  0.00           C  
ATOM    738  NH1 ARG A 331      -7.391 -13.553  -8.828  1.00  0.00           N  
ATOM    739  NH2 ARG A 331      -7.215 -14.379  -6.693  1.00  0.00           N  
ATOM    740  H   ARG A 331      -2.902 -12.094  -8.568  1.00  0.00           H  
ATOM    741  HA  ARG A 331      -3.733 -12.594 -11.099  1.00  0.00           H  
ATOM    742  HB2 ARG A 331      -5.986 -11.778 -10.407  1.00  0.00           H  
ATOM    743  HB3 ARG A 331      -5.237 -12.862  -9.243  1.00  0.00           H  
ATOM    744  HG2 ARG A 331      -4.620 -10.983  -7.844  1.00  0.00           H  
ATOM    745  HG3 ARG A 331      -5.281  -9.859  -9.033  1.00  0.00           H  
ATOM    746  HD2 ARG A 331      -6.932 -10.085  -7.360  1.00  0.00           H  
ATOM    747  HD3 ARG A 331      -7.494 -11.041  -8.731  1.00  0.00           H  
ATOM    748  HE  ARG A 331      -6.667 -12.023  -6.137  1.00  0.00           H  
ATOM    749 HH11 ARG A 331      -7.341 -12.785  -9.467  1.00  0.00           H  
ATOM    750 HH12 ARG A 331      -7.621 -14.467  -9.160  1.00  0.00           H  
ATOM    751 HH21 ARG A 331      -7.034 -14.235  -5.721  1.00  0.00           H  
ATOM    752 HH22 ARG A 331      -7.447 -15.291  -7.029  1.00  0.00           H  
ATOM    753  N   PHE A 332      -3.644  -9.339 -10.571  1.00  0.00           N  
ATOM    754  CA  PHE A 332      -3.608  -8.043 -11.236  1.00  0.00           C  
ATOM    755  C   PHE A 332      -2.726  -8.093 -12.479  1.00  0.00           C  
ATOM    756  O   PHE A 332      -3.073  -7.540 -13.522  1.00  0.00           O  
ATOM    757  CB  PHE A 332      -3.095  -6.967 -10.275  1.00  0.00           C  
ATOM    758  CG  PHE A 332      -3.927  -6.828  -9.032  1.00  0.00           C  
ATOM    759  CD1 PHE A 332      -3.732  -7.677  -7.954  1.00  0.00           C  
ATOM    760  CD2 PHE A 332      -4.903  -5.849  -8.942  1.00  0.00           C  
ATOM    761  CE1 PHE A 332      -4.496  -7.550  -6.808  1.00  0.00           C  
ATOM    762  CE2 PHE A 332      -5.668  -5.718  -7.799  1.00  0.00           C  
ATOM    763  CZ  PHE A 332      -5.466  -6.571  -6.732  1.00  0.00           C  
ATOM    764  H   PHE A 332      -3.530  -9.382  -9.598  1.00  0.00           H  
ATOM    765  HA  PHE A 332      -4.616  -7.796 -11.533  1.00  0.00           H  
ATOM    766  HB2 PHE A 332      -2.089  -7.215  -9.974  1.00  0.00           H  
ATOM    767  HB3 PHE A 332      -3.091  -6.015 -10.782  1.00  0.00           H  
ATOM    768  HD1 PHE A 332      -2.973  -8.444  -8.013  1.00  0.00           H  
ATOM    769  HD2 PHE A 332      -5.063  -5.182  -9.777  1.00  0.00           H  
ATOM    770  HE1 PHE A 332      -4.333  -8.218  -5.975  1.00  0.00           H  
ATOM    771  HE2 PHE A 332      -6.426  -4.951  -7.742  1.00  0.00           H  
ATOM    772  HZ  PHE A 332      -6.063  -6.470  -5.837  1.00  0.00           H  
ATOM    773  N   GLN A 333      -1.582  -8.760 -12.359  1.00  0.00           N  
ATOM    774  CA  GLN A 333      -0.649  -8.881 -13.473  1.00  0.00           C  
ATOM    775  C   GLN A 333      -1.316  -9.548 -14.672  1.00  0.00           C  
ATOM    776  O   GLN A 333      -1.320 -10.773 -14.789  1.00  0.00           O  
ATOM    777  CB  GLN A 333       0.582  -9.683 -13.049  1.00  0.00           C  
ATOM    778  CG  GLN A 333       1.506 -10.037 -14.203  1.00  0.00           C  
ATOM    779  CD  GLN A 333       2.737 -10.798 -13.754  1.00  0.00           C  
ATOM    780  OE1 GLN A 333       2.636 -11.869 -13.155  1.00  0.00           O  
ATOM    781  NE2 GLN A 333       3.911 -10.247 -14.039  1.00  0.00           N  
ATOM    782  H   GLN A 333      -1.361  -9.179 -11.503  1.00  0.00           H  
ATOM    783  HA  GLN A 333      -0.340  -7.887 -13.756  1.00  0.00           H  
ATOM    784  HB2 GLN A 333       1.144  -9.104 -12.331  1.00  0.00           H  
ATOM    785  HB3 GLN A 333       0.256 -10.601 -12.582  1.00  0.00           H  
ATOM    786  HG2 GLN A 333       0.962 -10.650 -14.907  1.00  0.00           H  
ATOM    787  HG3 GLN A 333       1.820  -9.126 -14.688  1.00  0.00           H  
ATOM    788 HE21 GLN A 333       3.915  -9.390 -14.518  1.00  0.00           H  
ATOM    789 HE22 GLN A 333       4.723 -10.716 -13.761  1.00  0.00           H  
ATOM    790  N   GLU A 334      -1.879  -8.734 -15.558  1.00  0.00           N  
ATOM    791  CA  GLU A 334      -2.550  -9.246 -16.748  1.00  0.00           C  
ATOM    792  C   GLU A 334      -1.700  -9.014 -17.994  1.00  0.00           C  
ATOM    793  O   GLU A 334      -0.608  -8.451 -17.919  1.00  0.00           O  
ATOM    794  CB  GLU A 334      -3.916  -8.579 -16.917  1.00  0.00           C  
ATOM    795  CG  GLU A 334      -5.013  -9.218 -16.081  1.00  0.00           C  
ATOM    796  CD  GLU A 334      -6.400  -8.771 -16.500  1.00  0.00           C  
ATOM    797  OE1 GLU A 334      -6.662  -8.713 -17.719  1.00  0.00           O  
ATOM    798  OE2 GLU A 334      -7.224  -8.481 -15.606  1.00  0.00           O  
ATOM    799  H   GLU A 334      -1.843  -7.766 -15.409  1.00  0.00           H  
ATOM    800  HA  GLU A 334      -2.692 -10.307 -16.617  1.00  0.00           H  
ATOM    801  HB2 GLU A 334      -3.834  -7.540 -16.633  1.00  0.00           H  
ATOM    802  HB3 GLU A 334      -4.205  -8.637 -17.956  1.00  0.00           H  
ATOM    803  HG2 GLU A 334      -4.950 -10.290 -16.186  1.00  0.00           H  
ATOM    804  HG3 GLU A 334      -4.861  -8.950 -15.046  1.00  0.00           H  
ATOM    805  N   LYS A 335      -2.211  -9.452 -19.140  1.00  0.00           N  
ATOM    806  CA  LYS A 335      -1.501  -9.293 -20.404  1.00  0.00           C  
ATOM    807  C   LYS A 335      -1.449  -7.825 -20.817  1.00  0.00           C  
ATOM    808  O   LYS A 335      -0.380  -7.288 -21.110  1.00  0.00           O  
ATOM    809  CB  LYS A 335      -2.178 -10.118 -21.500  1.00  0.00           C  
ATOM    810  CG  LYS A 335      -1.832 -11.596 -21.450  1.00  0.00           C  
ATOM    811  CD  LYS A 335      -2.840 -12.431 -22.222  1.00  0.00           C  
ATOM    812  CE  LYS A 335      -2.615 -12.329 -23.723  1.00  0.00           C  
ATOM    813  NZ  LYS A 335      -3.696 -13.005 -24.493  1.00  0.00           N  
ATOM    814  H   LYS A 335      -3.086  -9.893 -19.136  1.00  0.00           H  
ATOM    815  HA  LYS A 335      -0.493  -9.651 -20.267  1.00  0.00           H  
ATOM    816  HB2 LYS A 335      -3.250 -10.017 -21.401  1.00  0.00           H  
ATOM    817  HB3 LYS A 335      -1.877  -9.731 -22.463  1.00  0.00           H  
ATOM    818  HG2 LYS A 335      -0.853 -11.742 -21.883  1.00  0.00           H  
ATOM    819  HG3 LYS A 335      -1.824 -11.920 -20.419  1.00  0.00           H  
ATOM    820  HD2 LYS A 335      -2.741 -13.465 -21.923  1.00  0.00           H  
ATOM    821  HD3 LYS A 335      -3.836 -12.082 -21.991  1.00  0.00           H  
ATOM    822  HE2 LYS A 335      -2.585 -11.287 -24.000  1.00  0.00           H  
ATOM    823  HE3 LYS A 335      -1.670 -12.794 -23.964  1.00  0.00           H  
ATOM    824  HZ1 LYS A 335      -4.496 -13.226 -23.865  1.00  0.00           H  
ATOM    825  HZ2 LYS A 335      -3.340 -13.890 -24.907  1.00  0.00           H  
ATOM    826  HZ3 LYS A 335      -4.031 -12.386 -25.257  1.00  0.00           H  
ATOM    827  N   LYS A 336      -2.610  -7.179 -20.838  1.00  0.00           N  
ATOM    828  CA  LYS A 336      -2.698  -5.773 -21.212  1.00  0.00           C  
ATOM    829  C   LYS A 336      -1.725  -4.931 -20.393  1.00  0.00           C  
ATOM    830  O   LYS A 336      -0.854  -4.259 -20.945  1.00  0.00           O  
ATOM    831  CB  LYS A 336      -4.126  -5.259 -21.013  1.00  0.00           C  
ATOM    832  CG  LYS A 336      -5.165  -6.024 -21.815  1.00  0.00           C  
ATOM    833  CD  LYS A 336      -5.321  -5.453 -23.214  1.00  0.00           C  
ATOM    834  CE  LYS A 336      -6.719  -5.697 -23.763  1.00  0.00           C  
ATOM    835  NZ  LYS A 336      -6.883  -7.088 -24.265  1.00  0.00           N  
ATOM    836  H   LYS A 336      -3.429  -7.661 -20.595  1.00  0.00           H  
ATOM    837  HA  LYS A 336      -2.436  -5.691 -22.256  1.00  0.00           H  
ATOM    838  HB2 LYS A 336      -4.380  -5.335 -19.967  1.00  0.00           H  
ATOM    839  HB3 LYS A 336      -4.166  -4.220 -21.310  1.00  0.00           H  
ATOM    840  HG2 LYS A 336      -4.857  -7.057 -21.893  1.00  0.00           H  
ATOM    841  HG3 LYS A 336      -6.114  -5.966 -21.303  1.00  0.00           H  
ATOM    842  HD2 LYS A 336      -5.141  -4.389 -23.181  1.00  0.00           H  
ATOM    843  HD3 LYS A 336      -4.600  -5.922 -23.869  1.00  0.00           H  
ATOM    844  HE2 LYS A 336      -7.436  -5.521 -22.975  1.00  0.00           H  
ATOM    845  HE3 LYS A 336      -6.899  -5.006 -24.573  1.00  0.00           H  
ATOM    846  HZ1 LYS A 336      -6.612  -7.140 -25.268  1.00  0.00           H  
ATOM    847  HZ2 LYS A 336      -7.874  -7.389 -24.170  1.00  0.00           H  
ATOM    848  HZ3 LYS A 336      -6.281  -7.738 -23.720  1.00  0.00           H  
ATOM    849  N   GLY A 337      -1.879  -4.972 -19.074  1.00  0.00           N  
ATOM    850  CA  GLY A 337      -1.005  -4.209 -18.201  1.00  0.00           C  
ATOM    851  C   GLY A 337       0.346  -4.868 -18.012  1.00  0.00           C  
ATOM    852  O   GLY A 337       0.459  -5.949 -17.432  1.00  0.00           O  
ATOM    853  H   GLY A 337      -2.591  -5.524 -18.689  1.00  0.00           H  
ATOM    854  HA2 GLY A 337      -0.859  -3.226 -18.625  1.00  0.00           H  
ATOM    855  HA3 GLY A 337      -1.481  -4.106 -17.236  1.00  0.00           H  
ATOM    856  N   PRO A 338       1.404  -4.213 -18.513  1.00  0.00           N  
ATOM    857  CA  PRO A 338       2.774  -4.724 -18.409  1.00  0.00           C  
ATOM    858  C   PRO A 338       3.093  -5.250 -17.013  1.00  0.00           C  
ATOM    859  O   PRO A 338       2.464  -4.874 -16.024  1.00  0.00           O  
ATOM    860  CB  PRO A 338       3.635  -3.500 -18.729  1.00  0.00           C  
ATOM    861  CG  PRO A 338       2.781  -2.657 -19.611  1.00  0.00           C  
ATOM    862  CD  PRO A 338       1.345  -2.921 -19.216  1.00  0.00           C  
ATOM    863  HA  PRO A 338       2.964  -5.500 -19.136  1.00  0.00           H  
ATOM    864  HB2 PRO A 338       3.888  -2.986 -17.813  1.00  0.00           H  
ATOM    865  HB3 PRO A 338       4.537  -3.812 -19.234  1.00  0.00           H  
ATOM    866  HG2 PRO A 338       3.023  -1.615 -19.469  1.00  0.00           H  
ATOM    867  HG3 PRO A 338       2.927  -2.939 -20.643  1.00  0.00           H  
ATOM    868  HD2 PRO A 338       0.985  -2.141 -18.561  1.00  0.00           H  
ATOM    869  HD3 PRO A 338       0.725  -2.991 -20.097  1.00  0.00           H  
ATOM    870  N   PRO A 339       4.092  -6.140 -16.930  1.00  0.00           N  
ATOM    871  CA  PRO A 339       4.518  -6.736 -15.659  1.00  0.00           C  
ATOM    872  C   PRO A 339       4.651  -5.699 -14.549  1.00  0.00           C  
ATOM    873  O   PRO A 339       5.415  -4.741 -14.670  1.00  0.00           O  
ATOM    874  CB  PRO A 339       5.884  -7.341 -15.992  1.00  0.00           C  
ATOM    875  CG  PRO A 339       5.817  -7.651 -17.448  1.00  0.00           C  
ATOM    876  CD  PRO A 339       4.884  -6.634 -18.069  1.00  0.00           C  
ATOM    877  HA  PRO A 339       3.843  -7.517 -15.342  1.00  0.00           H  
ATOM    878  HB2 PRO A 339       6.662  -6.623 -15.775  1.00  0.00           H  
ATOM    879  HB3 PRO A 339       6.038  -8.235 -15.406  1.00  0.00           H  
ATOM    880  HG2 PRO A 339       6.801  -7.572 -17.885  1.00  0.00           H  
ATOM    881  HG3 PRO A 339       5.419  -8.644 -17.594  1.00  0.00           H  
ATOM    882  HD2 PRO A 339       5.452  -5.833 -18.520  1.00  0.00           H  
ATOM    883  HD3 PRO A 339       4.250  -7.109 -18.801  1.00  0.00           H  
ATOM    884  N   ILE A 340       3.904  -5.898 -13.469  1.00  0.00           N  
ATOM    885  CA  ILE A 340       3.940  -4.980 -12.336  1.00  0.00           C  
ATOM    886  C   ILE A 340       5.307  -4.994 -11.661  1.00  0.00           C  
ATOM    887  O   ILE A 340       5.926  -6.048 -11.514  1.00  0.00           O  
ATOM    888  CB  ILE A 340       2.861  -5.329 -11.294  1.00  0.00           C  
ATOM    889  CG1 ILE A 340       1.468  -5.225 -11.916  1.00  0.00           C  
ATOM    890  CG2 ILE A 340       2.978  -4.414 -10.085  1.00  0.00           C  
ATOM    891  CD1 ILE A 340       0.392  -5.916 -11.107  1.00  0.00           C  
ATOM    892  H   ILE A 340       3.314  -6.680 -13.431  1.00  0.00           H  
ATOM    893  HA  ILE A 340       3.744  -3.985 -12.709  1.00  0.00           H  
ATOM    894  HB  ILE A 340       3.026  -6.344 -10.965  1.00  0.00           H  
ATOM    895 HG12 ILE A 340       1.197  -4.185 -12.006  1.00  0.00           H  
ATOM    896 HG13 ILE A 340       1.485  -5.675 -12.898  1.00  0.00           H  
ATOM    897 HG21 ILE A 340       2.441  -4.847  -9.253  1.00  0.00           H  
ATOM    898 HG22 ILE A 340       4.018  -4.298  -9.820  1.00  0.00           H  
ATOM    899 HG23 ILE A 340       2.557  -3.449 -10.322  1.00  0.00           H  
ATOM    900 HD11 ILE A 340       0.667  -5.911 -10.062  1.00  0.00           H  
ATOM    901 HD12 ILE A 340      -0.546  -5.398 -11.237  1.00  0.00           H  
ATOM    902 HD13 ILE A 340       0.288  -6.938 -11.445  1.00  0.00           H  
ATOM    903  N   GLN A 341       5.771  -3.818 -11.252  1.00  0.00           N  
ATOM    904  CA  GLN A 341       7.065  -3.696 -10.591  1.00  0.00           C  
ATOM    905  C   GLN A 341       6.903  -3.690  -9.075  1.00  0.00           C  
ATOM    906  O   GLN A 341       6.005  -3.041  -8.538  1.00  0.00           O  
ATOM    907  CB  GLN A 341       7.774  -2.418 -11.045  1.00  0.00           C  
ATOM    908  CG  GLN A 341       8.621  -2.602 -12.294  1.00  0.00           C  
ATOM    909  CD  GLN A 341      10.003  -3.145 -11.986  1.00  0.00           C  
ATOM    910  OE1 GLN A 341      10.879  -2.416 -11.518  1.00  0.00           O  
ATOM    911  NE2 GLN A 341      10.207  -4.430 -12.250  1.00  0.00           N  
ATOM    912  H   GLN A 341       5.231  -3.014 -11.398  1.00  0.00           H  
ATOM    913  HA  GLN A 341       7.663  -4.547 -10.874  1.00  0.00           H  
ATOM    914  HB2 GLN A 341       7.032  -1.661 -11.247  1.00  0.00           H  
ATOM    915  HB3 GLN A 341       8.417  -2.075 -10.248  1.00  0.00           H  
ATOM    916  HG2 GLN A 341       8.119  -3.294 -12.954  1.00  0.00           H  
ATOM    917  HG3 GLN A 341       8.726  -1.647 -12.786  1.00  0.00           H  
ATOM    918 HE21 GLN A 341       9.463  -4.949 -12.625  1.00  0.00           H  
ATOM    919 HE22 GLN A 341      11.091  -4.806 -12.063  1.00  0.00           H  
ATOM    920  N   PHE A 342       7.778  -4.419  -8.389  1.00  0.00           N  
ATOM    921  CA  PHE A 342       7.731  -4.500  -6.934  1.00  0.00           C  
ATOM    922  C   PHE A 342       9.032  -3.990  -6.319  1.00  0.00           C  
ATOM    923  O   PHE A 342      10.095  -4.070  -6.935  1.00  0.00           O  
ATOM    924  CB  PHE A 342       7.474  -5.941  -6.490  1.00  0.00           C  
ATOM    925  CG  PHE A 342       6.071  -6.407  -6.752  1.00  0.00           C  
ATOM    926  CD1 PHE A 342       5.722  -6.939  -7.984  1.00  0.00           C  
ATOM    927  CD2 PHE A 342       5.100  -6.314  -5.768  1.00  0.00           C  
ATOM    928  CE1 PHE A 342       4.431  -7.368  -8.228  1.00  0.00           C  
ATOM    929  CE2 PHE A 342       3.808  -6.742  -6.006  1.00  0.00           C  
ATOM    930  CZ  PHE A 342       3.473  -7.271  -7.237  1.00  0.00           C  
ATOM    931  H   PHE A 342       8.471  -4.915  -8.873  1.00  0.00           H  
ATOM    932  HA  PHE A 342       6.919  -3.877  -6.594  1.00  0.00           H  
ATOM    933  HB2 PHE A 342       8.146  -6.599  -7.020  1.00  0.00           H  
ATOM    934  HB3 PHE A 342       7.659  -6.022  -5.430  1.00  0.00           H  
ATOM    935  HD1 PHE A 342       6.471  -7.017  -8.758  1.00  0.00           H  
ATOM    936  HD2 PHE A 342       5.361  -5.901  -4.804  1.00  0.00           H  
ATOM    937  HE1 PHE A 342       4.172  -7.780  -9.191  1.00  0.00           H  
ATOM    938  HE2 PHE A 342       3.062  -6.665  -5.229  1.00  0.00           H  
ATOM    939  HZ  PHE A 342       2.464  -7.605  -7.426  1.00  0.00           H  
ATOM    940  N   ARG A 343       8.939  -3.467  -5.101  1.00  0.00           N  
ATOM    941  CA  ARG A 343      10.106  -2.944  -4.403  1.00  0.00           C  
ATOM    942  C   ARG A 343      10.050  -3.284  -2.917  1.00  0.00           C  
ATOM    943  O   ARG A 343       9.072  -2.974  -2.236  1.00  0.00           O  
ATOM    944  CB  ARG A 343      10.200  -1.428  -4.586  1.00  0.00           C  
ATOM    945  CG  ARG A 343      11.261  -0.773  -3.717  1.00  0.00           C  
ATOM    946  CD  ARG A 343      12.612  -0.744  -4.413  1.00  0.00           C  
ATOM    947  NE  ARG A 343      13.172  -2.083  -4.576  1.00  0.00           N  
ATOM    948  CZ  ARG A 343      14.228  -2.350  -5.337  1.00  0.00           C  
ATOM    949  NH1 ARG A 343      14.834  -1.375  -6.001  1.00  0.00           N  
ATOM    950  NH2 ARG A 343      14.679  -3.595  -5.436  1.00  0.00           N  
ATOM    951  H   ARG A 343       8.064  -3.432  -4.661  1.00  0.00           H  
ATOM    952  HA  ARG A 343      10.984  -3.405  -4.832  1.00  0.00           H  
ATOM    953  HB2 ARG A 343      10.432  -1.215  -5.620  1.00  0.00           H  
ATOM    954  HB3 ARG A 343       9.245  -0.989  -4.343  1.00  0.00           H  
ATOM    955  HG2 ARG A 343      10.959   0.241  -3.499  1.00  0.00           H  
ATOM    956  HG3 ARG A 343      11.351  -1.329  -2.796  1.00  0.00           H  
ATOM    957  HD2 ARG A 343      12.491  -0.294  -5.386  1.00  0.00           H  
ATOM    958  HD3 ARG A 343      13.293  -0.148  -3.823  1.00  0.00           H  
ATOM    959  HE  ARG A 343      12.740  -2.818  -4.095  1.00  0.00           H  
ATOM    960 HH11 ARG A 343      14.498  -0.437  -5.928  1.00  0.00           H  
ATOM    961 HH12 ARG A 343      15.630  -1.579  -6.572  1.00  0.00           H  
ATOM    962 HH21 ARG A 343      14.224  -4.331  -4.937  1.00  0.00           H  
ATOM    963 HH22 ARG A 343      15.472  -3.795  -6.009  1.00  0.00           H  
ATOM    964  N   MET A 344      11.104  -3.924  -2.420  1.00  0.00           N  
ATOM    965  CA  MET A 344      11.174  -4.306  -1.016  1.00  0.00           C  
ATOM    966  C   MET A 344      12.265  -3.523  -0.292  1.00  0.00           C  
ATOM    967  O   MET A 344      13.384  -3.398  -0.789  1.00  0.00           O  
ATOM    968  CB  MET A 344      11.436  -5.808  -0.885  1.00  0.00           C  
ATOM    969  CG  MET A 344      11.843  -6.234   0.517  1.00  0.00           C  
ATOM    970  SD  MET A 344      10.522  -6.013   1.722  1.00  0.00           S  
ATOM    971  CE  MET A 344       9.489  -7.430   1.358  1.00  0.00           C  
ATOM    972  H   MET A 344      11.853  -4.144  -3.013  1.00  0.00           H  
ATOM    973  HA  MET A 344      10.221  -4.076  -0.562  1.00  0.00           H  
ATOM    974  HB2 MET A 344      10.537  -6.343  -1.154  1.00  0.00           H  
ATOM    975  HB3 MET A 344      12.227  -6.084  -1.566  1.00  0.00           H  
ATOM    976  HG2 MET A 344      12.119  -7.278   0.494  1.00  0.00           H  
ATOM    977  HG3 MET A 344      12.696  -5.645   0.823  1.00  0.00           H  
ATOM    978  HE1 MET A 344       8.451  -7.164   1.498  1.00  0.00           H  
ATOM    979  HE2 MET A 344       9.647  -7.736   0.334  1.00  0.00           H  
ATOM    980  HE3 MET A 344       9.746  -8.242   2.022  1.00  0.00           H  
ATOM    981  N   MET A 345      11.932  -2.998   0.882  1.00  0.00           N  
ATOM    982  CA  MET A 345      12.884  -2.228   1.673  1.00  0.00           C  
ATOM    983  C   MET A 345      13.717  -3.144   2.564  1.00  0.00           C  
ATOM    984  O   MET A 345      13.316  -4.270   2.862  1.00  0.00           O  
ATOM    985  CB  MET A 345      12.151  -1.193   2.529  1.00  0.00           C  
ATOM    986  CG  MET A 345      13.018  -0.009   2.925  1.00  0.00           C  
ATOM    987  SD  MET A 345      12.055   1.483   3.238  1.00  0.00           S  
ATOM    988  CE  MET A 345      11.470   1.860   1.588  1.00  0.00           C  
ATOM    989  H   MET A 345      11.023  -3.132   1.226  1.00  0.00           H  
ATOM    990  HA  MET A 345      13.544  -1.715   0.989  1.00  0.00           H  
ATOM    991  HB2 MET A 345      11.303  -0.820   1.973  1.00  0.00           H  
ATOM    992  HB3 MET A 345      11.799  -1.672   3.430  1.00  0.00           H  
ATOM    993  HG2 MET A 345      13.562  -0.263   3.823  1.00  0.00           H  
ATOM    994  HG3 MET A 345      13.717   0.191   2.127  1.00  0.00           H  
ATOM    995  HE1 MET A 345      11.744   2.873   1.331  1.00  0.00           H  
ATOM    996  HE2 MET A 345      11.917   1.176   0.883  1.00  0.00           H  
ATOM    997  HE3 MET A 345      10.395   1.759   1.557  1.00  0.00           H  
ATOM    998  N   THR A 346      14.877  -2.654   2.990  1.00  0.00           N  
ATOM    999  CA  THR A 346      15.766  -3.428   3.846  1.00  0.00           C  
ATOM   1000  C   THR A 346      16.784  -2.530   4.539  1.00  0.00           C  
ATOM   1001  O   THR A 346      17.310  -1.593   3.938  1.00  0.00           O  
ATOM   1002  CB  THR A 346      16.515  -4.511   3.046  1.00  0.00           C  
ATOM   1003  OG1 THR A 346      17.675  -4.940   3.768  1.00  0.00           O  
ATOM   1004  CG2 THR A 346      16.929  -3.984   1.680  1.00  0.00           C  
ATOM   1005  H   THR A 346      15.140  -1.749   2.719  1.00  0.00           H  
ATOM   1006  HA  THR A 346      15.163  -3.918   4.597  1.00  0.00           H  
ATOM   1007  HB  THR A 346      15.855  -5.355   2.905  1.00  0.00           H  
ATOM   1008  HG1 THR A 346      18.312  -5.316   3.156  1.00  0.00           H  
ATOM   1009 HG21 THR A 346      16.270  -4.386   0.924  1.00  0.00           H  
ATOM   1010 HG22 THR A 346      17.944  -4.287   1.471  1.00  0.00           H  
ATOM   1011 HG23 THR A 346      16.867  -2.906   1.676  1.00  0.00           H  
ATOM   1012  N   GLY A 347      17.056  -2.820   5.807  1.00  0.00           N  
ATOM   1013  CA  GLY A 347      18.011  -2.028   6.561  1.00  0.00           C  
ATOM   1014  C   GLY A 347      17.595  -1.838   8.006  1.00  0.00           C  
ATOM   1015  O   GLY A 347      16.854  -2.652   8.558  1.00  0.00           O  
ATOM   1016  H   GLY A 347      16.606  -3.578   6.235  1.00  0.00           H  
ATOM   1017  HA2 GLY A 347      18.971  -2.522   6.535  1.00  0.00           H  
ATOM   1018  HA3 GLY A 347      18.104  -1.058   6.095  1.00  0.00           H  
ATOM   1019  N   ARG A 348      18.073  -0.762   8.622  1.00  0.00           N  
ATOM   1020  CA  ARG A 348      17.749  -0.470  10.012  1.00  0.00           C  
ATOM   1021  C   ARG A 348      16.239  -0.467  10.229  1.00  0.00           C  
ATOM   1022  O   ARG A 348      15.725  -1.169  11.100  1.00  0.00           O  
ATOM   1023  CB  ARG A 348      18.336   0.882  10.422  1.00  0.00           C  
ATOM   1024  CG  ARG A 348      17.818   2.047   9.595  1.00  0.00           C  
ATOM   1025  CD  ARG A 348      18.604   3.319   9.871  1.00  0.00           C  
ATOM   1026  NE  ARG A 348      18.199   4.414   8.994  1.00  0.00           N  
ATOM   1027  CZ  ARG A 348      18.466   5.691   9.242  1.00  0.00           C  
ATOM   1028  NH1 ARG A 348      19.136   6.032  10.334  1.00  0.00           N  
ATOM   1029  NH2 ARG A 348      18.063   6.632   8.396  1.00  0.00           N  
ATOM   1030  H   ARG A 348      18.660  -0.151   8.129  1.00  0.00           H  
ATOM   1031  HA  ARG A 348      18.187  -1.244  10.626  1.00  0.00           H  
ATOM   1032  HB2 ARG A 348      18.093   1.068  11.458  1.00  0.00           H  
ATOM   1033  HB3 ARG A 348      19.410   0.842  10.315  1.00  0.00           H  
ATOM   1034  HG2 ARG A 348      17.909   1.801   8.547  1.00  0.00           H  
ATOM   1035  HG3 ARG A 348      16.779   2.215   9.839  1.00  0.00           H  
ATOM   1036  HD2 ARG A 348      18.440   3.613  10.898  1.00  0.00           H  
ATOM   1037  HD3 ARG A 348      19.654   3.118   9.719  1.00  0.00           H  
ATOM   1038  HE  ARG A 348      17.702   4.185   8.182  1.00  0.00           H  
ATOM   1039 HH11 ARG A 348      19.442   5.326  10.972  1.00  0.00           H  
ATOM   1040 HH12 ARG A 348      19.338   6.995  10.517  1.00  0.00           H  
ATOM   1041 HH21 ARG A 348      17.558   6.378   7.571  1.00  0.00           H  
ATOM   1042 HH22 ARG A 348      18.265   7.593   8.583  1.00  0.00           H  
ATOM   1043  N   MET A 349      15.533   0.328   9.430  1.00  0.00           N  
ATOM   1044  CA  MET A 349      14.082   0.422   9.535  1.00  0.00           C  
ATOM   1045  C   MET A 349      13.404  -0.407   8.448  1.00  0.00           C  
ATOM   1046  O   MET A 349      12.996   0.122   7.415  1.00  0.00           O  
ATOM   1047  CB  MET A 349      13.634   1.881   9.433  1.00  0.00           C  
ATOM   1048  CG  MET A 349      12.359   2.181  10.203  1.00  0.00           C  
ATOM   1049  SD  MET A 349      12.093   3.949  10.443  1.00  0.00           S  
ATOM   1050  CE  MET A 349      13.440   4.348  11.553  1.00  0.00           C  
ATOM   1051  H   MET A 349      15.999   0.864   8.755  1.00  0.00           H  
ATOM   1052  HA  MET A 349      13.794   0.033  10.500  1.00  0.00           H  
ATOM   1053  HB2 MET A 349      14.420   2.514   9.818  1.00  0.00           H  
ATOM   1054  HB3 MET A 349      13.466   2.122   8.394  1.00  0.00           H  
ATOM   1055  HG2 MET A 349      11.521   1.777   9.658  1.00  0.00           H  
ATOM   1056  HG3 MET A 349      12.420   1.706  11.171  1.00  0.00           H  
ATOM   1057  HE1 MET A 349      13.042   4.728  12.481  1.00  0.00           H  
ATOM   1058  HE2 MET A 349      14.021   3.457  11.748  1.00  0.00           H  
ATOM   1059  HE3 MET A 349      14.071   5.097  11.098  1.00  0.00           H  
ATOM   1060  N   ARG A 350      13.288  -1.709   8.689  1.00  0.00           N  
ATOM   1061  CA  ARG A 350      12.661  -2.611   7.730  1.00  0.00           C  
ATOM   1062  C   ARG A 350      11.166  -2.745   8.006  1.00  0.00           C  
ATOM   1063  O   ARG A 350      10.650  -2.181   8.970  1.00  0.00           O  
ATOM   1064  CB  ARG A 350      13.326  -3.988   7.782  1.00  0.00           C  
ATOM   1065  CG  ARG A 350      13.108  -4.817   6.528  1.00  0.00           C  
ATOM   1066  CD  ARG A 350      14.275  -5.758   6.273  1.00  0.00           C  
ATOM   1067  NE  ARG A 350      14.412  -6.758   7.329  1.00  0.00           N  
ATOM   1068  CZ  ARG A 350      15.501  -7.499   7.503  1.00  0.00           C  
ATOM   1069  NH1 ARG A 350      16.541  -7.353   6.695  1.00  0.00           N  
ATOM   1070  NH2 ARG A 350      15.549  -8.388   8.487  1.00  0.00           N  
ATOM   1071  H   ARG A 350      13.632  -2.072   9.532  1.00  0.00           H  
ATOM   1072  HA  ARG A 350      12.797  -2.192   6.744  1.00  0.00           H  
ATOM   1073  HB2 ARG A 350      14.389  -3.856   7.921  1.00  0.00           H  
ATOM   1074  HB3 ARG A 350      12.926  -4.535   8.623  1.00  0.00           H  
ATOM   1075  HG2 ARG A 350      12.207  -5.401   6.645  1.00  0.00           H  
ATOM   1076  HG3 ARG A 350      13.002  -4.152   5.683  1.00  0.00           H  
ATOM   1077  HD2 ARG A 350      14.115  -6.263   5.332  1.00  0.00           H  
ATOM   1078  HD3 ARG A 350      15.184  -5.178   6.220  1.00  0.00           H  
ATOM   1079  HE  ARG A 350      13.654  -6.882   7.937  1.00  0.00           H  
ATOM   1080 HH11 ARG A 350      16.508  -6.683   5.954  1.00  0.00           H  
ATOM   1081 HH12 ARG A 350      17.361  -7.911   6.829  1.00  0.00           H  
ATOM   1082 HH21 ARG A 350      14.766  -8.501   9.098  1.00  0.00           H  
ATOM   1083 HH22 ARG A 350      16.369  -8.945   8.617  1.00  0.00           H  
ATOM   1084  N   GLY A 351      10.477  -3.496   7.154  1.00  0.00           N  
ATOM   1085  CA  GLY A 351       9.049  -3.690   7.323  1.00  0.00           C  
ATOM   1086  C   GLY A 351       8.231  -2.840   6.370  1.00  0.00           C  
ATOM   1087  O   GLY A 351       7.030  -2.658   6.567  1.00  0.00           O  
ATOM   1088  H   GLY A 351      10.942  -3.922   6.403  1.00  0.00           H  
ATOM   1089  HA2 GLY A 351       8.815  -4.730   7.151  1.00  0.00           H  
ATOM   1090  HA3 GLY A 351       8.779  -3.433   8.337  1.00  0.00           H  
ATOM   1091  N   GLN A 352       8.884  -2.318   5.337  1.00  0.00           N  
ATOM   1092  CA  GLN A 352       8.209  -1.480   4.353  1.00  0.00           C  
ATOM   1093  C   GLN A 352       8.567  -1.912   2.934  1.00  0.00           C  
ATOM   1094  O   GLN A 352       9.651  -2.441   2.691  1.00  0.00           O  
ATOM   1095  CB  GLN A 352       8.581  -0.011   4.561  1.00  0.00           C  
ATOM   1096  CG  GLN A 352       8.233   0.514   5.944  1.00  0.00           C  
ATOM   1097  CD  GLN A 352       9.242   0.100   6.996  1.00  0.00           C  
ATOM   1098  OE1 GLN A 352       8.897  -0.557   7.980  1.00  0.00           O  
ATOM   1099  NE2 GLN A 352      10.498   0.480   6.795  1.00  0.00           N  
ATOM   1100  H   GLN A 352       9.840  -2.500   5.234  1.00  0.00           H  
ATOM   1101  HA  GLN A 352       7.145  -1.596   4.492  1.00  0.00           H  
ATOM   1102  HB2 GLN A 352       9.645   0.103   4.413  1.00  0.00           H  
ATOM   1103  HB3 GLN A 352       8.058   0.588   3.830  1.00  0.00           H  
ATOM   1104  HG2 GLN A 352       8.198   1.593   5.908  1.00  0.00           H  
ATOM   1105  HG3 GLN A 352       7.263   0.133   6.226  1.00  0.00           H  
ATOM   1106 HE21 GLN A 352      10.700   1.001   5.990  1.00  0.00           H  
ATOM   1107 HE22 GLN A 352      11.172   0.226   7.461  1.00  0.00           H  
ATOM   1108  N   ALA A 353       7.648  -1.681   2.001  1.00  0.00           N  
ATOM   1109  CA  ALA A 353       7.868  -2.044   0.607  1.00  0.00           C  
ATOM   1110  C   ALA A 353       7.058  -1.151  -0.327  1.00  0.00           C  
ATOM   1111  O   ALA A 353       5.987  -0.665   0.036  1.00  0.00           O  
ATOM   1112  CB  ALA A 353       7.515  -3.507   0.380  1.00  0.00           C  
ATOM   1113  H   ALA A 353       6.804  -1.256   2.258  1.00  0.00           H  
ATOM   1114  HA  ALA A 353       8.919  -1.916   0.390  1.00  0.00           H  
ATOM   1115  HB1 ALA A 353       6.442  -3.607   0.289  1.00  0.00           H  
ATOM   1116  HB2 ALA A 353       7.988  -3.855  -0.526  1.00  0.00           H  
ATOM   1117  HB3 ALA A 353       7.862  -4.094   1.217  1.00  0.00           H  
ATOM   1118  N   PHE A 354       7.577  -0.939  -1.532  1.00  0.00           N  
ATOM   1119  CA  PHE A 354       6.902  -0.103  -2.518  1.00  0.00           C  
ATOM   1120  C   PHE A 354       6.465  -0.928  -3.724  1.00  0.00           C  
ATOM   1121  O   PHE A 354       7.071  -1.953  -4.041  1.00  0.00           O  
ATOM   1122  CB  PHE A 354       7.823   1.033  -2.970  1.00  0.00           C  
ATOM   1123  CG  PHE A 354       7.914   2.161  -1.982  1.00  0.00           C  
ATOM   1124  CD1 PHE A 354       6.893   3.092  -1.878  1.00  0.00           C  
ATOM   1125  CD2 PHE A 354       9.020   2.289  -1.158  1.00  0.00           C  
ATOM   1126  CE1 PHE A 354       6.974   4.131  -0.969  1.00  0.00           C  
ATOM   1127  CE2 PHE A 354       9.106   3.326  -0.247  1.00  0.00           C  
ATOM   1128  CZ  PHE A 354       8.082   4.248  -0.153  1.00  0.00           C  
ATOM   1129  H   PHE A 354       8.435  -1.354  -1.764  1.00  0.00           H  
ATOM   1130  HA  PHE A 354       6.027   0.320  -2.050  1.00  0.00           H  
ATOM   1131  HB2 PHE A 354       8.818   0.642  -3.119  1.00  0.00           H  
ATOM   1132  HB3 PHE A 354       7.455   1.435  -3.902  1.00  0.00           H  
ATOM   1133  HD1 PHE A 354       6.026   3.001  -2.516  1.00  0.00           H  
ATOM   1134  HD2 PHE A 354       9.823   1.570  -1.231  1.00  0.00           H  
ATOM   1135  HE1 PHE A 354       6.172   4.850  -0.899  1.00  0.00           H  
ATOM   1136  HE2 PHE A 354       9.973   3.416   0.389  1.00  0.00           H  
ATOM   1137  HZ  PHE A 354       8.146   5.059   0.557  1.00  0.00           H  
ATOM   1138  N   ILE A 355       5.409  -0.476  -4.391  1.00  0.00           N  
ATOM   1139  CA  ILE A 355       4.890  -1.173  -5.563  1.00  0.00           C  
ATOM   1140  C   ILE A 355       4.486  -0.187  -6.654  1.00  0.00           C  
ATOM   1141  O   ILE A 355       3.964   0.891  -6.371  1.00  0.00           O  
ATOM   1142  CB  ILE A 355       3.677  -2.051  -5.204  1.00  0.00           C  
ATOM   1143  CG1 ILE A 355       4.086  -3.147  -4.219  1.00  0.00           C  
ATOM   1144  CG2 ILE A 355       3.073  -2.659  -6.461  1.00  0.00           C  
ATOM   1145  CD1 ILE A 355       2.919  -3.958  -3.698  1.00  0.00           C  
ATOM   1146  H   ILE A 355       4.969   0.345  -4.090  1.00  0.00           H  
ATOM   1147  HA  ILE A 355       5.673  -1.813  -5.943  1.00  0.00           H  
ATOM   1148  HB  ILE A 355       2.930  -1.422  -4.743  1.00  0.00           H  
ATOM   1149 HG12 ILE A 355       4.769  -3.824  -4.706  1.00  0.00           H  
ATOM   1150 HG13 ILE A 355       4.580  -2.693  -3.371  1.00  0.00           H  
ATOM   1151 HG21 ILE A 355       3.861  -2.891  -7.162  1.00  0.00           H  
ATOM   1152 HG22 ILE A 355       2.544  -3.564  -6.204  1.00  0.00           H  
ATOM   1153 HG23 ILE A 355       2.388  -1.955  -6.909  1.00  0.00           H  
ATOM   1154 HD11 ILE A 355       3.148  -4.324  -2.709  1.00  0.00           H  
ATOM   1155 HD12 ILE A 355       2.038  -3.336  -3.658  1.00  0.00           H  
ATOM   1156 HD13 ILE A 355       2.740  -4.794  -4.358  1.00  0.00           H  
ATOM   1157  N   THR A 356       4.731  -0.565  -7.905  1.00  0.00           N  
ATOM   1158  CA  THR A 356       4.392   0.284  -9.040  1.00  0.00           C  
ATOM   1159  C   THR A 356       3.502  -0.455 -10.033  1.00  0.00           C  
ATOM   1160  O   THR A 356       3.877  -1.504 -10.558  1.00  0.00           O  
ATOM   1161  CB  THR A 356       5.656   0.777  -9.769  1.00  0.00           C  
ATOM   1162  OG1 THR A 356       6.405   1.650  -8.916  1.00  0.00           O  
ATOM   1163  CG2 THR A 356       5.290   1.507 -11.053  1.00  0.00           C  
ATOM   1164  H   THR A 356       5.149  -1.437  -8.066  1.00  0.00           H  
ATOM   1165  HA  THR A 356       3.859   1.145  -8.664  1.00  0.00           H  
ATOM   1166  HB  THR A 356       6.265  -0.080 -10.020  1.00  0.00           H  
ATOM   1167  HG1 THR A 356       5.812   2.069  -8.287  1.00  0.00           H  
ATOM   1168 HG21 THR A 356       4.411   2.111 -10.886  1.00  0.00           H  
ATOM   1169 HG22 THR A 356       5.088   0.786 -11.831  1.00  0.00           H  
ATOM   1170 HG23 THR A 356       6.111   2.140 -11.354  1.00  0.00           H  
ATOM   1171  N   PHE A 357       2.321   0.099 -10.289  1.00  0.00           N  
ATOM   1172  CA  PHE A 357       1.377  -0.508 -11.219  1.00  0.00           C  
ATOM   1173  C   PHE A 357       1.356   0.252 -12.544  1.00  0.00           C  
ATOM   1174  O   PHE A 357       1.716   1.426 -12.621  1.00  0.00           O  
ATOM   1175  CB  PHE A 357      -0.026  -0.534 -10.611  1.00  0.00           C  
ATOM   1176  CG  PHE A 357      -0.205  -1.594  -9.561  1.00  0.00           C  
ATOM   1177  CD1 PHE A 357       0.154  -1.350  -8.244  1.00  0.00           C  
ATOM   1178  CD2 PHE A 357      -0.731  -2.832  -9.890  1.00  0.00           C  
ATOM   1179  CE1 PHE A 357      -0.007  -2.324  -7.277  1.00  0.00           C  
ATOM   1180  CE2 PHE A 357      -0.895  -3.810  -8.926  1.00  0.00           C  
ATOM   1181  CZ  PHE A 357      -0.535  -3.553  -7.617  1.00  0.00           C  
ATOM   1182  H   PHE A 357       2.080   0.937  -9.839  1.00  0.00           H  
ATOM   1183  HA  PHE A 357       1.700  -1.521 -11.404  1.00  0.00           H  
ATOM   1184  HB2 PHE A 357      -0.231   0.423 -10.154  1.00  0.00           H  
ATOM   1185  HB3 PHE A 357      -0.747  -0.716 -11.394  1.00  0.00           H  
ATOM   1186  HD1 PHE A 357       0.565  -0.387  -7.976  1.00  0.00           H  
ATOM   1187  HD2 PHE A 357      -1.013  -3.033 -10.914  1.00  0.00           H  
ATOM   1188  HE1 PHE A 357       0.275  -2.122  -6.254  1.00  0.00           H  
ATOM   1189  HE2 PHE A 357      -1.307  -4.770  -9.196  1.00  0.00           H  
ATOM   1190  HZ  PHE A 357      -0.661  -4.316  -6.864  1.00  0.00           H  
ATOM   1191  N   PRO A 358       0.923  -0.436 -13.611  1.00  0.00           N  
ATOM   1192  CA  PRO A 358       0.843   0.152 -14.951  1.00  0.00           C  
ATOM   1193  C   PRO A 358       0.197   1.533 -14.941  1.00  0.00           C  
ATOM   1194  O   PRO A 358       0.601   2.423 -15.688  1.00  0.00           O  
ATOM   1195  CB  PRO A 358      -0.030  -0.840 -15.723  1.00  0.00           C  
ATOM   1196  CG  PRO A 358       0.193  -2.148 -15.044  1.00  0.00           C  
ATOM   1197  CD  PRO A 358       0.477  -1.840 -13.591  1.00  0.00           C  
ATOM   1198  HA  PRO A 358       1.816   0.215 -15.415  1.00  0.00           H  
ATOM   1199  HB2 PRO A 358      -1.066  -0.536 -15.663  1.00  0.00           H  
ATOM   1200  HB3 PRO A 358       0.281  -0.874 -16.756  1.00  0.00           H  
ATOM   1201  HG2 PRO A 358      -0.692  -2.760 -15.126  1.00  0.00           H  
ATOM   1202  HG3 PRO A 358       1.041  -2.650 -15.486  1.00  0.00           H  
ATOM   1203  HD2 PRO A 358      -0.423  -1.950 -13.005  1.00  0.00           H  
ATOM   1204  HD3 PRO A 358       1.256  -2.485 -13.215  1.00  0.00           H  
ATOM   1205  N   ASN A 359      -0.808   1.706 -14.088  1.00  0.00           N  
ATOM   1206  CA  ASN A 359      -1.510   2.979 -13.981  1.00  0.00           C  
ATOM   1207  C   ASN A 359      -2.022   3.201 -12.561  1.00  0.00           C  
ATOM   1208  O   ASN A 359      -1.915   2.321 -11.706  1.00  0.00           O  
ATOM   1209  CB  ASN A 359      -2.677   3.028 -14.970  1.00  0.00           C  
ATOM   1210  CG  ASN A 359      -2.237   2.768 -16.397  1.00  0.00           C  
ATOM   1211  OD1 ASN A 359      -1.856   3.690 -17.117  1.00  0.00           O  
ATOM   1212  ND2 ASN A 359      -2.289   1.508 -16.812  1.00  0.00           N  
ATOM   1213  H   ASN A 359      -1.085   0.958 -13.518  1.00  0.00           H  
ATOM   1214  HA  ASN A 359      -0.811   3.764 -14.226  1.00  0.00           H  
ATOM   1215  HB2 ASN A 359      -3.404   2.276 -14.695  1.00  0.00           H  
ATOM   1216  HB3 ASN A 359      -3.139   4.002 -14.925  1.00  0.00           H  
ATOM   1217 HD21 ASN A 359      -2.604   0.825 -16.183  1.00  0.00           H  
ATOM   1218 HD22 ASN A 359      -2.010   1.311 -17.731  1.00  0.00           H  
ATOM   1219  N   LYS A 360      -2.579   4.382 -12.317  1.00  0.00           N  
ATOM   1220  CA  LYS A 360      -3.109   4.720 -11.001  1.00  0.00           C  
ATOM   1221  C   LYS A 360      -4.387   3.938 -10.712  1.00  0.00           C  
ATOM   1222  O   LYS A 360      -4.701   3.652  -9.557  1.00  0.00           O  
ATOM   1223  CB  LYS A 360      -3.387   6.223 -10.911  1.00  0.00           C  
ATOM   1224  CG  LYS A 360      -4.370   6.722 -11.956  1.00  0.00           C  
ATOM   1225  CD  LYS A 360      -4.900   8.103 -11.608  1.00  0.00           C  
ATOM   1226  CE  LYS A 360      -5.251   8.897 -12.857  1.00  0.00           C  
ATOM   1227  NZ  LYS A 360      -4.045   9.505 -13.483  1.00  0.00           N  
ATOM   1228  H   LYS A 360      -2.635   5.042 -13.039  1.00  0.00           H  
ATOM   1229  HA  LYS A 360      -2.365   4.456 -10.265  1.00  0.00           H  
ATOM   1230  HB2 LYS A 360      -3.789   6.445  -9.934  1.00  0.00           H  
ATOM   1231  HB3 LYS A 360      -2.457   6.757 -11.038  1.00  0.00           H  
ATOM   1232  HG2 LYS A 360      -3.872   6.771 -12.912  1.00  0.00           H  
ATOM   1233  HG3 LYS A 360      -5.201   6.032 -12.016  1.00  0.00           H  
ATOM   1234  HD2 LYS A 360      -5.788   7.997 -11.002  1.00  0.00           H  
ATOM   1235  HD3 LYS A 360      -4.145   8.639 -11.050  1.00  0.00           H  
ATOM   1236  HE2 LYS A 360      -5.720   8.236 -13.568  1.00  0.00           H  
ATOM   1237  HE3 LYS A 360      -5.941   9.683 -12.586  1.00  0.00           H  
ATOM   1238  HZ1 LYS A 360      -3.363   8.763 -13.742  1.00  0.00           H  
ATOM   1239  HZ2 LYS A 360      -3.588  10.161 -12.818  1.00  0.00           H  
ATOM   1240  HZ3 LYS A 360      -4.313  10.029 -14.342  1.00  0.00           H  
ATOM   1241  N   GLU A 361      -5.117   3.594 -11.768  1.00  0.00           N  
ATOM   1242  CA  GLU A 361      -6.359   2.844 -11.626  1.00  0.00           C  
ATOM   1243  C   GLU A 361      -6.106   1.495 -10.958  1.00  0.00           C  
ATOM   1244  O   GLU A 361      -6.607   1.230  -9.864  1.00  0.00           O  
ATOM   1245  CB  GLU A 361      -7.013   2.634 -12.993  1.00  0.00           C  
ATOM   1246  CG  GLU A 361      -7.830   3.824 -13.468  1.00  0.00           C  
ATOM   1247  CD  GLU A 361      -8.033   3.831 -14.970  1.00  0.00           C  
ATOM   1248  OE1 GLU A 361      -7.035   3.997 -15.702  1.00  0.00           O  
ATOM   1249  OE2 GLU A 361      -9.189   3.669 -15.413  1.00  0.00           O  
ATOM   1250  H   GLU A 361      -4.813   3.851 -12.664  1.00  0.00           H  
ATOM   1251  HA  GLU A 361      -7.026   3.421 -11.004  1.00  0.00           H  
ATOM   1252  HB2 GLU A 361      -6.240   2.439 -13.723  1.00  0.00           H  
ATOM   1253  HB3 GLU A 361      -7.666   1.775 -12.938  1.00  0.00           H  
ATOM   1254  HG2 GLU A 361      -8.796   3.795 -12.989  1.00  0.00           H  
ATOM   1255  HG3 GLU A 361      -7.316   4.732 -13.184  1.00  0.00           H  
ATOM   1256  N   ILE A 362      -5.329   0.648 -11.623  1.00  0.00           N  
ATOM   1257  CA  ILE A 362      -5.010  -0.672 -11.094  1.00  0.00           C  
ATOM   1258  C   ILE A 362      -4.507  -0.582  -9.657  1.00  0.00           C  
ATOM   1259  O   ILE A 362      -5.076  -1.188  -8.750  1.00  0.00           O  
ATOM   1260  CB  ILE A 362      -3.948  -1.382 -11.954  1.00  0.00           C  
ATOM   1261  CG1 ILE A 362      -4.444  -1.533 -13.394  1.00  0.00           C  
ATOM   1262  CG2 ILE A 362      -3.608  -2.741 -11.361  1.00  0.00           C  
ATOM   1263  CD1 ILE A 362      -3.339  -1.820 -14.386  1.00  0.00           C  
ATOM   1264  H   ILE A 362      -4.961   0.917 -12.490  1.00  0.00           H  
ATOM   1265  HA  ILE A 362      -5.914  -1.265 -11.111  1.00  0.00           H  
ATOM   1266  HB  ILE A 362      -3.053  -0.780 -11.950  1.00  0.00           H  
ATOM   1267 HG12 ILE A 362      -5.152  -2.345 -13.442  1.00  0.00           H  
ATOM   1268 HG13 ILE A 362      -4.932  -0.617 -13.695  1.00  0.00           H  
ATOM   1269 HG21 ILE A 362      -4.490  -3.365 -11.362  1.00  0.00           H  
ATOM   1270 HG22 ILE A 362      -2.836  -3.209 -11.953  1.00  0.00           H  
ATOM   1271 HG23 ILE A 362      -3.260  -2.615 -10.347  1.00  0.00           H  
ATOM   1272 HD11 ILE A 362      -3.362  -2.864 -14.659  1.00  0.00           H  
ATOM   1273 HD12 ILE A 362      -3.480  -1.213 -15.268  1.00  0.00           H  
ATOM   1274 HD13 ILE A 362      -2.383  -1.587 -13.938  1.00  0.00           H  
ATOM   1275  N   ALA A 363      -3.438   0.183  -9.458  1.00  0.00           N  
ATOM   1276  CA  ALA A 363      -2.860   0.356  -8.131  1.00  0.00           C  
ATOM   1277  C   ALA A 363      -3.949   0.510  -7.074  1.00  0.00           C  
ATOM   1278  O   ALA A 363      -4.054  -0.302  -6.155  1.00  0.00           O  
ATOM   1279  CB  ALA A 363      -1.931   1.560  -8.114  1.00  0.00           C  
ATOM   1280  H   ALA A 363      -3.029   0.640 -10.221  1.00  0.00           H  
ATOM   1281  HA  ALA A 363      -2.275  -0.523  -7.904  1.00  0.00           H  
ATOM   1282  HB1 ALA A 363      -1.167   1.415  -7.362  1.00  0.00           H  
ATOM   1283  HB2 ALA A 363      -1.466   1.671  -9.081  1.00  0.00           H  
ATOM   1284  HB3 ALA A 363      -2.498   2.449  -7.883  1.00  0.00           H  
ATOM   1285  N   TRP A 364      -4.755   1.556  -7.210  1.00  0.00           N  
ATOM   1286  CA  TRP A 364      -5.835   1.817  -6.266  1.00  0.00           C  
ATOM   1287  C   TRP A 364      -6.652   0.555  -6.011  1.00  0.00           C  
ATOM   1288  O   TRP A 364      -6.698   0.052  -4.888  1.00  0.00           O  
ATOM   1289  CB  TRP A 364      -6.743   2.930  -6.792  1.00  0.00           C  
ATOM   1290  CG  TRP A 364      -8.019   3.070  -6.020  1.00  0.00           C  
ATOM   1291  CD1 TRP A 364      -8.192   2.876  -4.678  1.00  0.00           C  
ATOM   1292  CD2 TRP A 364      -9.302   3.431  -6.543  1.00  0.00           C  
ATOM   1293  NE1 TRP A 364      -9.504   3.095  -4.336  1.00  0.00           N  
ATOM   1294  CE2 TRP A 364     -10.206   3.438  -5.462  1.00  0.00           C  
ATOM   1295  CE3 TRP A 364      -9.776   3.752  -7.817  1.00  0.00           C  
ATOM   1296  CZ2 TRP A 364     -11.553   3.751  -5.620  1.00  0.00           C  
ATOM   1297  CZ3 TRP A 364     -11.113   4.063  -7.974  1.00  0.00           C  
ATOM   1298  CH2 TRP A 364     -11.989   4.062  -6.880  1.00  0.00           C  
ATOM   1299  H   TRP A 364      -4.620   2.169  -7.964  1.00  0.00           H  
ATOM   1300  HA  TRP A 364      -5.391   2.138  -5.335  1.00  0.00           H  
ATOM   1301  HB2 TRP A 364      -6.216   3.870  -6.739  1.00  0.00           H  
ATOM   1302  HB3 TRP A 364      -6.997   2.720  -7.820  1.00  0.00           H  
ATOM   1303  HD1 TRP A 364      -7.403   2.590  -3.999  1.00  0.00           H  
ATOM   1304  HE1 TRP A 364      -9.877   3.020  -3.432  1.00  0.00           H  
ATOM   1305  HE3 TRP A 364      -9.115   3.758  -8.672  1.00  0.00           H  
ATOM   1306  HZ2 TRP A 364     -12.241   3.756  -4.788  1.00  0.00           H  
ATOM   1307  HZ3 TRP A 364     -11.497   4.312  -8.952  1.00  0.00           H  
ATOM   1308  HH2 TRP A 364     -13.026   4.311  -7.048  1.00  0.00           H  
ATOM   1309  N   GLN A 365      -7.293   0.048  -7.059  1.00  0.00           N  
ATOM   1310  CA  GLN A 365      -8.107  -1.156  -6.947  1.00  0.00           C  
ATOM   1311  C   GLN A 365      -7.398  -2.217  -6.113  1.00  0.00           C  
ATOM   1312  O   GLN A 365      -8.017  -2.888  -5.287  1.00  0.00           O  
ATOM   1313  CB  GLN A 365      -8.428  -1.710  -8.335  1.00  0.00           C  
ATOM   1314  CG  GLN A 365      -9.121  -0.709  -9.246  1.00  0.00           C  
ATOM   1315  CD  GLN A 365     -10.034  -1.375 -10.257  1.00  0.00           C  
ATOM   1316  OE1 GLN A 365     -10.173  -2.597 -10.274  1.00  0.00           O  
ATOM   1317  NE2 GLN A 365     -10.662  -0.570 -11.108  1.00  0.00           N  
ATOM   1318  H   GLN A 365      -7.216   0.495  -7.928  1.00  0.00           H  
ATOM   1319  HA  GLN A 365      -9.030  -0.886  -6.455  1.00  0.00           H  
ATOM   1320  HB2 GLN A 365      -7.508  -2.018  -8.809  1.00  0.00           H  
ATOM   1321  HB3 GLN A 365      -9.073  -2.570  -8.227  1.00  0.00           H  
ATOM   1322  HG2 GLN A 365      -9.711  -0.038  -8.639  1.00  0.00           H  
ATOM   1323  HG3 GLN A 365      -8.369  -0.145  -9.777  1.00  0.00           H  
ATOM   1324 HE21 GLN A 365     -10.501   0.395 -11.036  1.00  0.00           H  
ATOM   1325 HE22 GLN A 365     -11.257  -0.973 -11.772  1.00  0.00           H  
ATOM   1326  N   ALA A 366      -6.096  -2.365  -6.336  1.00  0.00           N  
ATOM   1327  CA  ALA A 366      -5.302  -3.345  -5.605  1.00  0.00           C  
ATOM   1328  C   ALA A 366      -5.278  -3.028  -4.112  1.00  0.00           C  
ATOM   1329  O   ALA A 366      -5.401  -3.922  -3.275  1.00  0.00           O  
ATOM   1330  CB  ALA A 366      -3.886  -3.396  -6.157  1.00  0.00           C  
ATOM   1331  H   ALA A 366      -5.660  -1.802  -7.007  1.00  0.00           H  
ATOM   1332  HA  ALA A 366      -5.755  -4.316  -5.749  1.00  0.00           H  
ATOM   1333  HB1 ALA A 366      -3.647  -4.412  -6.435  1.00  0.00           H  
ATOM   1334  HB2 ALA A 366      -3.817  -2.759  -7.027  1.00  0.00           H  
ATOM   1335  HB3 ALA A 366      -3.193  -3.055  -5.404  1.00  0.00           H  
ATOM   1336  N   LEU A 367      -5.119  -1.750  -3.787  1.00  0.00           N  
ATOM   1337  CA  LEU A 367      -5.078  -1.314  -2.395  1.00  0.00           C  
ATOM   1338  C   LEU A 367      -6.402  -1.603  -1.695  1.00  0.00           C  
ATOM   1339  O   LEU A 367      -6.443  -2.317  -0.692  1.00  0.00           O  
ATOM   1340  CB  LEU A 367      -4.762   0.181  -2.318  1.00  0.00           C  
ATOM   1341  CG  LEU A 367      -4.691   0.779  -0.912  1.00  0.00           C  
ATOM   1342  CD1 LEU A 367      -3.946   2.104  -0.933  1.00  0.00           C  
ATOM   1343  CD2 LEU A 367      -6.088   0.960  -0.337  1.00  0.00           C  
ATOM   1344  H   LEU A 367      -5.027  -1.082  -4.499  1.00  0.00           H  
ATOM   1345  HA  LEU A 367      -4.294  -1.866  -1.899  1.00  0.00           H  
ATOM   1346  HB2 LEU A 367      -3.807   0.342  -2.794  1.00  0.00           H  
ATOM   1347  HB3 LEU A 367      -5.530   0.709  -2.865  1.00  0.00           H  
ATOM   1348  HG  LEU A 367      -4.148   0.102  -0.266  1.00  0.00           H  
ATOM   1349 HD11 LEU A 367      -3.640   2.329  -1.943  1.00  0.00           H  
ATOM   1350 HD12 LEU A 367      -3.074   2.037  -0.299  1.00  0.00           H  
ATOM   1351 HD13 LEU A 367      -4.595   2.888  -0.570  1.00  0.00           H  
ATOM   1352 HD21 LEU A 367      -6.803   1.022  -1.145  1.00  0.00           H  
ATOM   1353 HD22 LEU A 367      -6.123   1.870   0.244  1.00  0.00           H  
ATOM   1354 HD23 LEU A 367      -6.329   0.119   0.294  1.00  0.00           H  
ATOM   1355  N   HIS A 368      -7.484  -1.044  -2.231  1.00  0.00           N  
ATOM   1356  CA  HIS A 368      -8.810  -1.245  -1.659  1.00  0.00           C  
ATOM   1357  C   HIS A 368      -9.135  -2.731  -1.548  1.00  0.00           C  
ATOM   1358  O   HIS A 368      -9.857  -3.154  -0.644  1.00  0.00           O  
ATOM   1359  CB  HIS A 368      -9.867  -0.542  -2.511  1.00  0.00           C  
ATOM   1360  CG  HIS A 368     -11.240  -1.121  -2.361  1.00  0.00           C  
ATOM   1361  ND1 HIS A 368     -12.203  -0.572  -1.540  1.00  0.00           N  
ATOM   1362  CD2 HIS A 368     -11.809  -2.207  -2.933  1.00  0.00           C  
ATOM   1363  CE1 HIS A 368     -13.305  -1.297  -1.613  1.00  0.00           C  
ATOM   1364  NE2 HIS A 368     -13.093  -2.295  -2.452  1.00  0.00           N  
ATOM   1365  H   HIS A 368      -7.386  -0.486  -3.030  1.00  0.00           H  
ATOM   1366  HA  HIS A 368      -8.812  -0.814  -0.669  1.00  0.00           H  
ATOM   1367  HB2 HIS A 368      -9.915   0.499  -2.227  1.00  0.00           H  
ATOM   1368  HB3 HIS A 368      -9.588  -0.615  -3.552  1.00  0.00           H  
ATOM   1369  HD2 HIS A 368     -11.343  -2.881  -3.637  1.00  0.00           H  
ATOM   1370  HE1 HIS A 368     -14.223  -1.106  -1.079  1.00  0.00           H  
ATOM   1371  HE2 HIS A 368     -13.718  -3.030  -2.624  1.00  0.00           H  
ATOM   1372  N   LEU A 369      -8.598  -3.520  -2.472  1.00  0.00           N  
ATOM   1373  CA  LEU A 369      -8.832  -4.960  -2.479  1.00  0.00           C  
ATOM   1374  C   LEU A 369      -7.969  -5.656  -1.431  1.00  0.00           C  
ATOM   1375  O   LEU A 369      -8.404  -6.613  -0.789  1.00  0.00           O  
ATOM   1376  CB  LEU A 369      -8.539  -5.538  -3.864  1.00  0.00           C  
ATOM   1377  CG  LEU A 369      -9.600  -5.283  -4.936  1.00  0.00           C  
ATOM   1378  CD1 LEU A 369      -9.083  -5.693  -6.306  1.00  0.00           C  
ATOM   1379  CD2 LEU A 369     -10.883  -6.030  -4.603  1.00  0.00           C  
ATOM   1380  H   LEU A 369      -8.032  -3.126  -3.167  1.00  0.00           H  
ATOM   1381  HA  LEU A 369      -9.872  -5.128  -2.240  1.00  0.00           H  
ATOM   1382  HB2 LEU A 369      -7.610  -5.110  -4.212  1.00  0.00           H  
ATOM   1383  HB3 LEU A 369      -8.424  -6.607  -3.758  1.00  0.00           H  
ATOM   1384  HG  LEU A 369      -9.826  -4.227  -4.967  1.00  0.00           H  
ATOM   1385 HD11 LEU A 369      -8.357  -6.485  -6.196  1.00  0.00           H  
ATOM   1386 HD12 LEU A 369      -8.619  -4.844  -6.784  1.00  0.00           H  
ATOM   1387 HD13 LEU A 369      -9.907  -6.041  -6.913  1.00  0.00           H  
ATOM   1388 HD21 LEU A 369     -10.647  -6.910  -4.023  1.00  0.00           H  
ATOM   1389 HD22 LEU A 369     -11.376  -6.325  -5.518  1.00  0.00           H  
ATOM   1390 HD23 LEU A 369     -11.536  -5.387  -4.033  1.00  0.00           H  
ATOM   1391  N   VAL A 370      -6.743  -5.169  -1.264  1.00  0.00           N  
ATOM   1392  CA  VAL A 370      -5.820  -5.742  -0.292  1.00  0.00           C  
ATOM   1393  C   VAL A 370      -5.571  -4.780   0.863  1.00  0.00           C  
ATOM   1394  O   VAL A 370      -4.457  -4.688   1.379  1.00  0.00           O  
ATOM   1395  CB  VAL A 370      -4.472  -6.104  -0.944  1.00  0.00           C  
ATOM   1396  CG1 VAL A 370      -3.616  -6.919   0.014  1.00  0.00           C  
ATOM   1397  CG2 VAL A 370      -4.696  -6.859  -2.246  1.00  0.00           C  
ATOM   1398  H   VAL A 370      -6.455  -4.406  -1.805  1.00  0.00           H  
ATOM   1399  HA  VAL A 370      -6.263  -6.649   0.096  1.00  0.00           H  
ATOM   1400  HB  VAL A 370      -3.947  -5.187  -1.169  1.00  0.00           H  
ATOM   1401 HG11 VAL A 370      -2.912  -7.512  -0.549  1.00  0.00           H  
ATOM   1402 HG12 VAL A 370      -3.080  -6.253   0.674  1.00  0.00           H  
ATOM   1403 HG13 VAL A 370      -4.251  -7.571   0.597  1.00  0.00           H  
ATOM   1404 HG21 VAL A 370      -5.343  -6.281  -2.889  1.00  0.00           H  
ATOM   1405 HG22 VAL A 370      -3.748  -7.018  -2.738  1.00  0.00           H  
ATOM   1406 HG23 VAL A 370      -5.155  -7.813  -2.035  1.00  0.00           H  
ATOM   1407  N   ASN A 371      -6.616  -4.065   1.267  1.00  0.00           N  
ATOM   1408  CA  ASN A 371      -6.511  -3.108   2.363  1.00  0.00           C  
ATOM   1409  C   ASN A 371      -6.613  -3.813   3.712  1.00  0.00           C  
ATOM   1410  O   ASN A 371      -7.579  -4.527   3.980  1.00  0.00           O  
ATOM   1411  CB  ASN A 371      -7.605  -2.045   2.246  1.00  0.00           C  
ATOM   1412  CG  ASN A 371      -8.871  -2.436   2.983  1.00  0.00           C  
ATOM   1413  OD1 ASN A 371      -9.283  -1.765   3.929  1.00  0.00           O  
ATOM   1414  ND2 ASN A 371      -9.495  -3.525   2.550  1.00  0.00           N  
ATOM   1415  H   ASN A 371      -7.479  -4.183   0.817  1.00  0.00           H  
ATOM   1416  HA  ASN A 371      -5.545  -2.629   2.293  1.00  0.00           H  
ATOM   1417  HB2 ASN A 371      -7.241  -1.116   2.662  1.00  0.00           H  
ATOM   1418  HB3 ASN A 371      -7.846  -1.898   1.204  1.00  0.00           H  
ATOM   1419 HD21 ASN A 371      -9.108  -4.009   1.791  1.00  0.00           H  
ATOM   1420 HD22 ASN A 371     -10.318  -3.800   3.008  1.00  0.00           H  
ATOM   1421  N   GLY A 372      -5.610  -3.607   4.559  1.00  0.00           N  
ATOM   1422  CA  GLY A 372      -5.606  -4.229   5.871  1.00  0.00           C  
ATOM   1423  C   GLY A 372      -5.560  -5.742   5.795  1.00  0.00           C  
ATOM   1424  O   GLY A 372      -6.272  -6.429   6.527  1.00  0.00           O  
ATOM   1425  H   GLY A 372      -4.866  -3.027   4.292  1.00  0.00           H  
ATOM   1426  HA2 GLY A 372      -4.745  -3.879   6.421  1.00  0.00           H  
ATOM   1427  HA3 GLY A 372      -6.502  -3.933   6.399  1.00  0.00           H  
ATOM   1428  N   TYR A 373      -4.723  -6.262   4.906  1.00  0.00           N  
ATOM   1429  CA  TYR A 373      -4.588  -7.704   4.734  1.00  0.00           C  
ATOM   1430  C   TYR A 373      -3.720  -8.305   5.833  1.00  0.00           C  
ATOM   1431  O   TYR A 373      -2.660  -7.773   6.165  1.00  0.00           O  
ATOM   1432  CB  TYR A 373      -3.990  -8.022   3.363  1.00  0.00           C  
ATOM   1433  CG  TYR A 373      -3.699  -9.491   3.155  1.00  0.00           C  
ATOM   1434  CD1 TYR A 373      -2.586 -10.088   3.733  1.00  0.00           C  
ATOM   1435  CD2 TYR A 373      -4.537 -10.282   2.379  1.00  0.00           C  
ATOM   1436  CE1 TYR A 373      -2.317 -11.429   3.545  1.00  0.00           C  
ATOM   1437  CE2 TYR A 373      -4.277 -11.625   2.187  1.00  0.00           C  
ATOM   1438  CZ  TYR A 373      -3.164 -12.195   2.772  1.00  0.00           C  
ATOM   1439  OH  TYR A 373      -2.901 -13.532   2.582  1.00  0.00           O  
ATOM   1440  H   TYR A 373      -4.181  -5.663   4.350  1.00  0.00           H  
ATOM   1441  HA  TYR A 373      -5.576  -8.138   4.793  1.00  0.00           H  
ATOM   1442  HB2 TYR A 373      -4.680  -7.709   2.594  1.00  0.00           H  
ATOM   1443  HB3 TYR A 373      -3.062  -7.481   3.249  1.00  0.00           H  
ATOM   1444  HD1 TYR A 373      -1.923  -9.486   4.339  1.00  0.00           H  
ATOM   1445  HD2 TYR A 373      -5.408  -9.833   1.921  1.00  0.00           H  
ATOM   1446  HE1 TYR A 373      -1.446 -11.876   4.004  1.00  0.00           H  
ATOM   1447  HE2 TYR A 373      -4.941 -12.224   1.581  1.00  0.00           H  
ATOM   1448  HH  TYR A 373      -1.962 -13.652   2.424  1.00  0.00           H  
ATOM   1449  N   LYS A 374      -4.174  -9.420   6.395  1.00  0.00           N  
ATOM   1450  CA  LYS A 374      -3.440 -10.098   7.456  1.00  0.00           C  
ATOM   1451  C   LYS A 374      -2.408 -11.060   6.875  1.00  0.00           C  
ATOM   1452  O   LYS A 374      -2.754 -11.999   6.156  1.00  0.00           O  
ATOM   1453  CB  LYS A 374      -4.405 -10.860   8.367  1.00  0.00           C  
ATOM   1454  CG  LYS A 374      -3.747 -11.420   9.617  1.00  0.00           C  
ATOM   1455  CD  LYS A 374      -4.769 -11.709  10.703  1.00  0.00           C  
ATOM   1456  CE  LYS A 374      -5.077 -10.467  11.524  1.00  0.00           C  
ATOM   1457  NZ  LYS A 374      -5.736 -10.805  12.817  1.00  0.00           N  
ATOM   1458  H   LYS A 374      -5.026  -9.797   6.087  1.00  0.00           H  
ATOM   1459  HA  LYS A 374      -2.926  -9.347   8.037  1.00  0.00           H  
ATOM   1460  HB2 LYS A 374      -5.196 -10.191   8.672  1.00  0.00           H  
ATOM   1461  HB3 LYS A 374      -4.833 -11.681   7.812  1.00  0.00           H  
ATOM   1462  HG2 LYS A 374      -3.237 -12.338   9.364  1.00  0.00           H  
ATOM   1463  HG3 LYS A 374      -3.033 -10.699   9.990  1.00  0.00           H  
ATOM   1464  HD2 LYS A 374      -5.682 -12.057  10.242  1.00  0.00           H  
ATOM   1465  HD3 LYS A 374      -4.379 -12.475  11.357  1.00  0.00           H  
ATOM   1466  HE2 LYS A 374      -4.153  -9.947  11.726  1.00  0.00           H  
ATOM   1467  HE3 LYS A 374      -5.733  -9.826  10.953  1.00  0.00           H  
ATOM   1468  HZ1 LYS A 374      -6.638 -11.292  12.641  1.00  0.00           H  
ATOM   1469  HZ2 LYS A 374      -5.922  -9.938  13.360  1.00  0.00           H  
ATOM   1470  HZ3 LYS A 374      -5.121 -11.429  13.378  1.00  0.00           H  
ATOM   1471  N   LEU A 375      -1.139 -10.822   7.190  1.00  0.00           N  
ATOM   1472  CA  LEU A 375      -0.057 -11.668   6.700  1.00  0.00           C  
ATOM   1473  C   LEU A 375       0.909 -12.023   7.826  1.00  0.00           C  
ATOM   1474  O   LEU A 375       1.504 -11.142   8.447  1.00  0.00           O  
ATOM   1475  CB  LEU A 375       0.696 -10.965   5.570  1.00  0.00           C  
ATOM   1476  CG  LEU A 375       1.644 -11.838   4.748  1.00  0.00           C  
ATOM   1477  CD1 LEU A 375       0.857 -12.803   3.874  1.00  0.00           C  
ATOM   1478  CD2 LEU A 375       2.563 -10.975   3.898  1.00  0.00           C  
ATOM   1479  H   LEU A 375      -0.925 -10.059   7.766  1.00  0.00           H  
ATOM   1480  HA  LEU A 375      -0.496 -12.578   6.318  1.00  0.00           H  
ATOM   1481  HB2 LEU A 375      -0.037 -10.547   4.896  1.00  0.00           H  
ATOM   1482  HB3 LEU A 375       1.276 -10.165   6.007  1.00  0.00           H  
ATOM   1483  HG  LEU A 375       2.258 -12.423   5.420  1.00  0.00           H  
ATOM   1484 HD11 LEU A 375       1.529 -13.535   3.450  1.00  0.00           H  
ATOM   1485 HD12 LEU A 375       0.373 -12.256   3.079  1.00  0.00           H  
ATOM   1486 HD13 LEU A 375       0.110 -13.304   4.473  1.00  0.00           H  
ATOM   1487 HD21 LEU A 375       3.301 -11.600   3.418  1.00  0.00           H  
ATOM   1488 HD22 LEU A 375       3.060 -10.251   4.527  1.00  0.00           H  
ATOM   1489 HD23 LEU A 375       1.983 -10.461   3.147  1.00  0.00           H  
ATOM   1490  N   TYR A 376       1.061 -13.317   8.082  1.00  0.00           N  
ATOM   1491  CA  TYR A 376       1.955 -13.788   9.133  1.00  0.00           C  
ATOM   1492  C   TYR A 376       1.637 -13.112  10.463  1.00  0.00           C  
ATOM   1493  O   TYR A 376       2.537 -12.733  11.210  1.00  0.00           O  
ATOM   1494  CB  TYR A 376       3.413 -13.523   8.749  1.00  0.00           C  
ATOM   1495  CG  TYR A 376       3.804 -14.114   7.414  1.00  0.00           C  
ATOM   1496  CD1 TYR A 376       3.491 -15.430   7.096  1.00  0.00           C  
ATOM   1497  CD2 TYR A 376       4.488 -13.357   6.471  1.00  0.00           C  
ATOM   1498  CE1 TYR A 376       3.847 -15.974   5.877  1.00  0.00           C  
ATOM   1499  CE2 TYR A 376       4.847 -13.893   5.249  1.00  0.00           C  
ATOM   1500  CZ  TYR A 376       4.525 -15.203   4.958  1.00  0.00           C  
ATOM   1501  OH  TYR A 376       4.882 -15.741   3.742  1.00  0.00           O  
ATOM   1502  H   TYR A 376       0.560 -13.972   7.553  1.00  0.00           H  
ATOM   1503  HA  TYR A 376       1.810 -14.853   9.239  1.00  0.00           H  
ATOM   1504  HB2 TYR A 376       3.576 -12.457   8.700  1.00  0.00           H  
ATOM   1505  HB3 TYR A 376       4.059 -13.947   9.503  1.00  0.00           H  
ATOM   1506  HD1 TYR A 376       2.960 -16.032   7.818  1.00  0.00           H  
ATOM   1507  HD2 TYR A 376       4.738 -12.332   6.702  1.00  0.00           H  
ATOM   1508  HE1 TYR A 376       3.596 -17.000   5.649  1.00  0.00           H  
ATOM   1509  HE2 TYR A 376       5.378 -13.289   4.528  1.00  0.00           H  
ATOM   1510  HH  TYR A 376       4.251 -16.423   3.497  1.00  0.00           H  
ATOM   1511  N   GLY A 377       0.347 -12.966  10.751  1.00  0.00           N  
ATOM   1512  CA  GLY A 377      -0.069 -12.337  11.991  1.00  0.00           C  
ATOM   1513  C   GLY A 377       0.285 -10.863  12.040  1.00  0.00           C  
ATOM   1514  O   GLY A 377       0.550 -10.316  13.111  1.00  0.00           O  
ATOM   1515  H   GLY A 377      -0.327 -13.288  10.117  1.00  0.00           H  
ATOM   1516  HA2 GLY A 377      -1.139 -12.444  12.094  1.00  0.00           H  
ATOM   1517  HA3 GLY A 377       0.415 -12.839  12.816  1.00  0.00           H  
ATOM   1518  N   LYS A 378       0.290 -10.219  10.878  1.00  0.00           N  
ATOM   1519  CA  LYS A 378       0.615  -8.799  10.792  1.00  0.00           C  
ATOM   1520  C   LYS A 378      -0.374  -8.070   9.888  1.00  0.00           C  
ATOM   1521  O   LYS A 378      -0.636  -8.501   8.765  1.00  0.00           O  
ATOM   1522  CB  LYS A 378       2.039  -8.612  10.264  1.00  0.00           C  
ATOM   1523  CG  LYS A 378       3.112  -9.069  11.236  1.00  0.00           C  
ATOM   1524  CD  LYS A 378       3.563  -7.936  12.143  1.00  0.00           C  
ATOM   1525  CE  LYS A 378       2.497  -7.586  13.170  1.00  0.00           C  
ATOM   1526  NZ  LYS A 378       1.573  -6.529  12.671  1.00  0.00           N  
ATOM   1527  H   LYS A 378       0.070 -10.710  10.058  1.00  0.00           H  
ATOM   1528  HA  LYS A 378       0.550  -8.383  11.786  1.00  0.00           H  
ATOM   1529  HB2 LYS A 378       2.148  -9.175   9.349  1.00  0.00           H  
ATOM   1530  HB3 LYS A 378       2.196  -7.564  10.053  1.00  0.00           H  
ATOM   1531  HG2 LYS A 378       2.717  -9.868  11.846  1.00  0.00           H  
ATOM   1532  HG3 LYS A 378       3.963  -9.429  10.675  1.00  0.00           H  
ATOM   1533  HD2 LYS A 378       4.461  -8.237  12.661  1.00  0.00           H  
ATOM   1534  HD3 LYS A 378       3.769  -7.064  11.539  1.00  0.00           H  
ATOM   1535  HE2 LYS A 378       1.926  -8.474  13.392  1.00  0.00           H  
ATOM   1536  HE3 LYS A 378       2.982  -7.235  14.068  1.00  0.00           H  
ATOM   1537  HZ1 LYS A 378       1.457  -6.612  11.641  1.00  0.00           H  
ATOM   1538  HZ2 LYS A 378       1.957  -5.587  12.890  1.00  0.00           H  
ATOM   1539  HZ3 LYS A 378       0.642  -6.625  13.125  1.00  0.00           H  
ATOM   1540  N   ILE A 379      -0.918  -6.964  10.385  1.00  0.00           N  
ATOM   1541  CA  ILE A 379      -1.875  -6.174   9.620  1.00  0.00           C  
ATOM   1542  C   ILE A 379      -1.172  -5.335   8.559  1.00  0.00           C  
ATOM   1543  O   ILE A 379      -0.746  -4.210   8.823  1.00  0.00           O  
ATOM   1544  CB  ILE A 379      -2.694  -5.243  10.534  1.00  0.00           C  
ATOM   1545  CG1 ILE A 379      -3.528  -6.066  11.520  1.00  0.00           C  
ATOM   1546  CG2 ILE A 379      -3.589  -4.338   9.702  1.00  0.00           C  
ATOM   1547  CD1 ILE A 379      -4.400  -7.106  10.853  1.00  0.00           C  
ATOM   1548  H   ILE A 379      -0.669  -6.672  11.285  1.00  0.00           H  
ATOM   1549  HA  ILE A 379      -2.555  -6.856   9.132  1.00  0.00           H  
ATOM   1550  HB  ILE A 379      -2.007  -4.621  11.086  1.00  0.00           H  
ATOM   1551 HG12 ILE A 379      -2.866  -6.576  12.202  1.00  0.00           H  
ATOM   1552 HG13 ILE A 379      -4.170  -5.400  12.078  1.00  0.00           H  
ATOM   1553 HG21 ILE A 379      -3.430  -3.310   9.991  1.00  0.00           H  
ATOM   1554 HG22 ILE A 379      -3.350  -4.458   8.656  1.00  0.00           H  
ATOM   1555 HG23 ILE A 379      -4.623  -4.602   9.867  1.00  0.00           H  
ATOM   1556 HD11 ILE A 379      -3.911  -8.067  10.894  1.00  0.00           H  
ATOM   1557 HD12 ILE A 379      -5.350  -7.161  11.365  1.00  0.00           H  
ATOM   1558 HD13 ILE A 379      -4.564  -6.829   9.820  1.00  0.00           H  
ATOM   1559  N   LEU A 380      -1.055  -5.889   7.357  1.00  0.00           N  
ATOM   1560  CA  LEU A 380      -0.404  -5.191   6.253  1.00  0.00           C  
ATOM   1561  C   LEU A 380      -1.140  -3.898   5.917  1.00  0.00           C  
ATOM   1562  O   LEU A 380      -2.288  -3.923   5.470  1.00  0.00           O  
ATOM   1563  CB  LEU A 380      -0.343  -6.092   5.019  1.00  0.00           C  
ATOM   1564  CG  LEU A 380       0.468  -5.559   3.838  1.00  0.00           C  
ATOM   1565  CD1 LEU A 380       0.848  -6.692   2.897  1.00  0.00           C  
ATOM   1566  CD2 LEU A 380      -0.314  -4.486   3.094  1.00  0.00           C  
ATOM   1567  H   LEU A 380      -1.413  -6.788   7.207  1.00  0.00           H  
ATOM   1568  HA  LEU A 380       0.602  -4.948   6.562  1.00  0.00           H  
ATOM   1569  HB2 LEU A 380       0.089  -7.035   5.318  1.00  0.00           H  
ATOM   1570  HB3 LEU A 380      -1.356  -6.255   4.679  1.00  0.00           H  
ATOM   1571  HG  LEU A 380       1.381  -5.113   4.208  1.00  0.00           H  
ATOM   1572 HD11 LEU A 380       1.835  -6.512   2.497  1.00  0.00           H  
ATOM   1573 HD12 LEU A 380       0.135  -6.743   2.087  1.00  0.00           H  
ATOM   1574 HD13 LEU A 380       0.844  -7.627   3.439  1.00  0.00           H  
ATOM   1575 HD21 LEU A 380      -1.318  -4.838   2.906  1.00  0.00           H  
ATOM   1576 HD22 LEU A 380       0.174  -4.272   2.155  1.00  0.00           H  
ATOM   1577 HD23 LEU A 380      -0.353  -3.589   3.694  1.00  0.00           H  
ATOM   1578  N   VAL A 381      -0.473  -2.769   6.132  1.00  0.00           N  
ATOM   1579  CA  VAL A 381      -1.063  -1.466   5.849  1.00  0.00           C  
ATOM   1580  C   VAL A 381      -0.549  -0.906   4.528  1.00  0.00           C  
ATOM   1581  O   VAL A 381       0.660  -0.832   4.301  1.00  0.00           O  
ATOM   1582  CB  VAL A 381      -0.762  -0.458   6.973  1.00  0.00           C  
ATOM   1583  CG1 VAL A 381      -1.503   0.849   6.732  1.00  0.00           C  
ATOM   1584  CG2 VAL A 381      -1.129  -1.046   8.328  1.00  0.00           C  
ATOM   1585  H   VAL A 381       0.438  -2.814   6.490  1.00  0.00           H  
ATOM   1586  HA  VAL A 381      -2.133  -1.592   5.784  1.00  0.00           H  
ATOM   1587  HB  VAL A 381       0.298  -0.251   6.970  1.00  0.00           H  
ATOM   1588 HG11 VAL A 381      -2.257   0.981   7.495  1.00  0.00           H  
ATOM   1589 HG12 VAL A 381      -0.804   1.672   6.768  1.00  0.00           H  
ATOM   1590 HG13 VAL A 381      -1.975   0.820   5.761  1.00  0.00           H  
ATOM   1591 HG21 VAL A 381      -1.987  -1.691   8.218  1.00  0.00           H  
ATOM   1592 HG22 VAL A 381      -0.296  -1.617   8.711  1.00  0.00           H  
ATOM   1593 HG23 VAL A 381      -1.364  -0.247   9.016  1.00  0.00           H  
ATOM   1594  N   ILE A 382      -1.472  -0.511   3.659  1.00  0.00           N  
ATOM   1595  CA  ILE A 382      -1.113   0.044   2.361  1.00  0.00           C  
ATOM   1596  C   ILE A 382      -1.304   1.557   2.338  1.00  0.00           C  
ATOM   1597  O   ILE A 382      -2.378   2.062   2.662  1.00  0.00           O  
ATOM   1598  CB  ILE A 382      -1.947  -0.585   1.229  1.00  0.00           C  
ATOM   1599  CG1 ILE A 382      -1.936  -2.110   1.345  1.00  0.00           C  
ATOM   1600  CG2 ILE A 382      -1.412  -0.147  -0.128  1.00  0.00           C  
ATOM   1601  CD1 ILE A 382      -2.823  -2.799   0.332  1.00  0.00           C  
ATOM   1602  H   ILE A 382      -2.419  -0.595   3.897  1.00  0.00           H  
ATOM   1603  HA  ILE A 382      -0.071  -0.179   2.180  1.00  0.00           H  
ATOM   1604  HB  ILE A 382      -2.961  -0.230   1.319  1.00  0.00           H  
ATOM   1605 HG12 ILE A 382      -0.929  -2.469   1.202  1.00  0.00           H  
ATOM   1606 HG13 ILE A 382      -2.277  -2.390   2.331  1.00  0.00           H  
ATOM   1607 HG21 ILE A 382      -2.231  -0.068  -0.828  1.00  0.00           H  
ATOM   1608 HG22 ILE A 382      -0.928   0.813  -0.031  1.00  0.00           H  
ATOM   1609 HG23 ILE A 382      -0.701  -0.875  -0.486  1.00  0.00           H  
ATOM   1610 HD11 ILE A 382      -2.603  -2.421  -0.656  1.00  0.00           H  
ATOM   1611 HD12 ILE A 382      -2.643  -3.863   0.360  1.00  0.00           H  
ATOM   1612 HD13 ILE A 382      -3.859  -2.604   0.569  1.00  0.00           H  
ATOM   1613  N   GLU A 383      -0.255   2.275   1.950  1.00  0.00           N  
ATOM   1614  CA  GLU A 383      -0.309   3.731   1.885  1.00  0.00           C  
ATOM   1615  C   GLU A 383       0.167   4.232   0.523  1.00  0.00           C  
ATOM   1616  O   GLU A 383       1.266   3.900   0.076  1.00  0.00           O  
ATOM   1617  CB  GLU A 383       0.547   4.346   2.994  1.00  0.00           C  
ATOM   1618  CG  GLU A 383      -0.073   4.229   4.376  1.00  0.00           C  
ATOM   1619  CD  GLU A 383       0.322   2.948   5.085  1.00  0.00           C  
ATOM   1620  OE1 GLU A 383       0.083   1.860   4.520  1.00  0.00           O  
ATOM   1621  OE2 GLU A 383       0.868   3.032   6.205  1.00  0.00           O  
ATOM   1622  H   GLU A 383       0.575   1.816   1.704  1.00  0.00           H  
ATOM   1623  HA  GLU A 383      -1.335   4.032   2.026  1.00  0.00           H  
ATOM   1624  HB2 GLU A 383       1.507   3.851   3.009  1.00  0.00           H  
ATOM   1625  HB3 GLU A 383       0.697   5.394   2.778  1.00  0.00           H  
ATOM   1626  HG2 GLU A 383       0.252   5.067   4.974  1.00  0.00           H  
ATOM   1627  HG3 GLU A 383      -1.147   4.252   4.278  1.00  0.00           H  
ATOM   1628  N   PHE A 384      -0.668   5.032  -0.130  1.00  0.00           N  
ATOM   1629  CA  PHE A 384      -0.335   5.578  -1.442  1.00  0.00           C  
ATOM   1630  C   PHE A 384       0.944   6.408  -1.376  1.00  0.00           C  
ATOM   1631  O   PHE A 384       1.338   6.878  -0.309  1.00  0.00           O  
ATOM   1632  CB  PHE A 384      -1.487   6.436  -1.968  1.00  0.00           C  
ATOM   1633  CG  PHE A 384      -2.656   5.632  -2.462  1.00  0.00           C  
ATOM   1634  CD1 PHE A 384      -2.525   4.798  -3.560  1.00  0.00           C  
ATOM   1635  CD2 PHE A 384      -3.885   5.712  -1.829  1.00  0.00           C  
ATOM   1636  CE1 PHE A 384      -3.599   4.057  -4.017  1.00  0.00           C  
ATOM   1637  CE2 PHE A 384      -4.962   4.973  -2.280  1.00  0.00           C  
ATOM   1638  CZ  PHE A 384      -4.819   4.145  -3.376  1.00  0.00           C  
ATOM   1639  H   PHE A 384      -1.529   5.260   0.278  1.00  0.00           H  
ATOM   1640  HA  PHE A 384      -0.177   4.749  -2.114  1.00  0.00           H  
ATOM   1641  HB2 PHE A 384      -1.838   7.079  -1.175  1.00  0.00           H  
ATOM   1642  HB3 PHE A 384      -1.129   7.042  -2.786  1.00  0.00           H  
ATOM   1643  HD1 PHE A 384      -1.571   4.727  -4.062  1.00  0.00           H  
ATOM   1644  HD2 PHE A 384      -3.999   6.359  -0.970  1.00  0.00           H  
ATOM   1645  HE1 PHE A 384      -3.483   3.409  -4.874  1.00  0.00           H  
ATOM   1646  HE2 PHE A 384      -5.915   5.044  -1.777  1.00  0.00           H  
ATOM   1647  HZ  PHE A 384      -5.660   3.568  -3.731  1.00  0.00           H  
ATOM   1648  N   GLY A 385       1.588   6.584  -2.526  1.00  0.00           N  
ATOM   1649  CA  GLY A 385       2.816   7.357  -2.578  1.00  0.00           C  
ATOM   1650  C   GLY A 385       2.785   8.557  -1.652  1.00  0.00           C  
ATOM   1651  O   GLY A 385       2.068   9.525  -1.904  1.00  0.00           O  
ATOM   1652  H   GLY A 385       1.227   6.185  -3.345  1.00  0.00           H  
ATOM   1653  HA2 GLY A 385       3.642   6.719  -2.297  1.00  0.00           H  
ATOM   1654  HA3 GLY A 385       2.969   7.701  -3.590  1.00  0.00           H  
ATOM   1655  N   LYS A 386       3.564   8.493  -0.577  1.00  0.00           N  
ATOM   1656  CA  LYS A 386       3.623   9.583   0.390  1.00  0.00           C  
ATOM   1657  C   LYS A 386       3.787  10.927  -0.314  1.00  0.00           C  
ATOM   1658  O   LYS A 386       3.108  11.898   0.018  1.00  0.00           O  
ATOM   1659  CB  LYS A 386       4.780   9.362   1.367  1.00  0.00           C  
ATOM   1660  CG  LYS A 386       6.138   9.278   0.692  1.00  0.00           C  
ATOM   1661  CD  LYS A 386       7.091   8.384   1.468  1.00  0.00           C  
ATOM   1662  CE  LYS A 386       8.346   8.077   0.665  1.00  0.00           C  
ATOM   1663  NZ  LYS A 386       9.468   7.631   1.537  1.00  0.00           N  
ATOM   1664  H   LYS A 386       4.113   7.694  -0.431  1.00  0.00           H  
ATOM   1665  HA  LYS A 386       2.694   9.589   0.941  1.00  0.00           H  
ATOM   1666  HB2 LYS A 386       4.802  10.181   2.071  1.00  0.00           H  
ATOM   1667  HB3 LYS A 386       4.610   8.440   1.905  1.00  0.00           H  
ATOM   1668  HG2 LYS A 386       6.012   8.873  -0.302  1.00  0.00           H  
ATOM   1669  HG3 LYS A 386       6.560  10.269   0.627  1.00  0.00           H  
ATOM   1670  HD2 LYS A 386       7.377   8.885   2.382  1.00  0.00           H  
ATOM   1671  HD3 LYS A 386       6.590   7.456   1.705  1.00  0.00           H  
ATOM   1672  HE2 LYS A 386       8.121   7.296  -0.045  1.00  0.00           H  
ATOM   1673  HE3 LYS A 386       8.645   8.969   0.135  1.00  0.00           H  
ATOM   1674  HZ1 LYS A 386       9.126   7.476   2.506  1.00  0.00           H  
ATOM   1675  HZ2 LYS A 386      10.215   8.354   1.557  1.00  0.00           H  
ATOM   1676  HZ3 LYS A 386       9.870   6.742   1.176  1.00  0.00           H  
ATOM   1677  N   ASN A 387       4.691  10.974  -1.286  1.00  0.00           N  
ATOM   1678  CA  ASN A 387       4.943  12.199  -2.037  1.00  0.00           C  
ATOM   1679  C   ASN A 387       4.437  12.072  -3.471  1.00  0.00           C  
ATOM   1680  O   ASN A 387       4.435  10.984  -4.047  1.00  0.00           O  
ATOM   1681  CB  ASN A 387       6.438  12.522  -2.039  1.00  0.00           C  
ATOM   1682  CG  ASN A 387       6.707  14.012  -2.127  1.00  0.00           C  
ATOM   1683  OD1 ASN A 387       6.031  14.816  -1.487  1.00  0.00           O  
ATOM   1684  ND2 ASN A 387       7.701  14.387  -2.924  1.00  0.00           N  
ATOM   1685  H   ASN A 387       5.201  10.166  -1.505  1.00  0.00           H  
ATOM   1686  HA  ASN A 387       4.410  13.002  -1.549  1.00  0.00           H  
ATOM   1687  HB2 ASN A 387       6.883  12.149  -1.127  1.00  0.00           H  
ATOM   1688  HB3 ASN A 387       6.904  12.039  -2.885  1.00  0.00           H  
ATOM   1689 HD21 ASN A 387       8.198  13.692  -3.405  1.00  0.00           H  
ATOM   1690 HD22 ASN A 387       7.897  15.344  -2.999  1.00  0.00           H  
ATOM   1691  N   LYS A 388       4.007  13.192  -4.042  1.00  0.00           N  
ATOM   1692  CA  LYS A 388       3.500  13.209  -5.409  1.00  0.00           C  
ATOM   1693  C   LYS A 388       4.320  14.153  -6.282  1.00  0.00           C  
ATOM   1694  O   LYS A 388       4.671  13.821  -7.414  1.00  0.00           O  
ATOM   1695  CB  LYS A 388       2.029  13.630  -5.423  1.00  0.00           C  
ATOM   1696  CG  LYS A 388       1.777  14.982  -4.775  1.00  0.00           C  
ATOM   1697  CD  LYS A 388       0.301  15.343  -4.795  1.00  0.00           C  
ATOM   1698  CE  LYS A 388      -0.171  15.681  -6.201  1.00  0.00           C  
ATOM   1699  NZ  LYS A 388      -1.648  15.859  -6.262  1.00  0.00           N  
ATOM   1700  H   LYS A 388       4.033  14.029  -3.531  1.00  0.00           H  
ATOM   1701  HA  LYS A 388       3.583  12.209  -5.806  1.00  0.00           H  
ATOM   1702  HB2 LYS A 388       1.690  13.677  -6.448  1.00  0.00           H  
ATOM   1703  HB3 LYS A 388       1.449  12.888  -4.895  1.00  0.00           H  
ATOM   1704  HG2 LYS A 388       2.115  14.947  -3.750  1.00  0.00           H  
ATOM   1705  HG3 LYS A 388       2.332  15.738  -5.313  1.00  0.00           H  
ATOM   1706  HD2 LYS A 388      -0.270  14.504  -4.428  1.00  0.00           H  
ATOM   1707  HD3 LYS A 388       0.141  16.199  -4.155  1.00  0.00           H  
ATOM   1708  HE2 LYS A 388       0.307  16.596  -6.516  1.00  0.00           H  
ATOM   1709  HE3 LYS A 388       0.114  14.878  -6.865  1.00  0.00           H  
ATOM   1710  HZ1 LYS A 388      -1.979  16.383  -5.427  1.00  0.00           H  
ATOM   1711  HZ2 LYS A 388      -2.119  14.933  -6.284  1.00  0.00           H  
ATOM   1712  HZ3 LYS A 388      -1.909  16.389  -7.118  1.00  0.00           H  
ATOM   1713  N   LYS A 389       4.622  15.332  -5.748  1.00  0.00           N  
ATOM   1714  CA  LYS A 389       5.403  16.324  -6.477  1.00  0.00           C  
ATOM   1715  C   LYS A 389       6.478  15.655  -7.326  1.00  0.00           C  
ATOM   1716  O   LYS A 389       7.358  14.972  -6.802  1.00  0.00           O  
ATOM   1717  CB  LYS A 389       6.050  17.312  -5.502  1.00  0.00           C  
ATOM   1718  CG  LYS A 389       6.469  18.620  -6.149  1.00  0.00           C  
ATOM   1719  CD  LYS A 389       7.774  18.470  -6.914  1.00  0.00           C  
ATOM   1720  CE  LYS A 389       8.314  19.819  -7.364  1.00  0.00           C  
ATOM   1721  NZ  LYS A 389       9.601  19.684  -8.099  1.00  0.00           N  
ATOM   1722  H   LYS A 389       4.312  15.540  -4.841  1.00  0.00           H  
ATOM   1723  HA  LYS A 389       4.730  16.863  -7.127  1.00  0.00           H  
ATOM   1724  HB2 LYS A 389       5.345  17.534  -4.714  1.00  0.00           H  
ATOM   1725  HB3 LYS A 389       6.925  16.850  -5.070  1.00  0.00           H  
ATOM   1726  HG2 LYS A 389       5.697  18.936  -6.835  1.00  0.00           H  
ATOM   1727  HG3 LYS A 389       6.597  19.367  -5.379  1.00  0.00           H  
ATOM   1728  HD2 LYS A 389       8.504  17.999  -6.273  1.00  0.00           H  
ATOM   1729  HD3 LYS A 389       7.603  17.852  -7.783  1.00  0.00           H  
ATOM   1730  HE2 LYS A 389       7.586  20.285  -8.012  1.00  0.00           H  
ATOM   1731  HE3 LYS A 389       8.469  20.439  -6.494  1.00  0.00           H  
ATOM   1732  HZ1 LYS A 389      10.157  20.558  -8.009  1.00  0.00           H  
ATOM   1733  HZ2 LYS A 389       9.421  19.504  -9.107  1.00  0.00           H  
ATOM   1734  HZ3 LYS A 389      10.153  18.893  -7.710  1.00  0.00           H  
ATOM   1735  N   GLN A 390       6.401  15.856  -8.637  1.00  0.00           N  
ATOM   1736  CA  GLN A 390       7.369  15.271  -9.558  1.00  0.00           C  
ATOM   1737  C   GLN A 390       7.567  16.163 -10.779  1.00  0.00           C  
ATOM   1738  O   GLN A 390       6.624  16.791 -11.261  1.00  0.00           O  
ATOM   1739  CB  GLN A 390       6.911  13.880  -9.997  1.00  0.00           C  
ATOM   1740  CG  GLN A 390       5.719  13.902 -10.941  1.00  0.00           C  
ATOM   1741  CD  GLN A 390       5.577  12.616 -11.731  1.00  0.00           C  
ATOM   1742  OE1 GLN A 390       5.992  11.548 -11.281  1.00  0.00           O  
ATOM   1743  NE2 GLN A 390       4.987  12.713 -12.917  1.00  0.00           N  
ATOM   1744  H   GLN A 390       5.676  16.410  -8.994  1.00  0.00           H  
ATOM   1745  HA  GLN A 390       8.310  15.182  -9.036  1.00  0.00           H  
ATOM   1746  HB2 GLN A 390       7.730  13.385 -10.498  1.00  0.00           H  
ATOM   1747  HB3 GLN A 390       6.638  13.310  -9.121  1.00  0.00           H  
ATOM   1748  HG2 GLN A 390       4.820  14.050 -10.361  1.00  0.00           H  
ATOM   1749  HG3 GLN A 390       5.839  14.722 -11.632  1.00  0.00           H  
ATOM   1750 HE21 GLN A 390       4.683  13.597 -13.212  1.00  0.00           H  
ATOM   1751 HE22 GLN A 390       4.883  11.897 -13.450  1.00  0.00           H  
ATOM   1752  N   ARG A 391       8.800  16.216 -11.273  1.00  0.00           N  
ATOM   1753  CA  ARG A 391       9.121  17.033 -12.438  1.00  0.00           C  
ATOM   1754  C   ARG A 391       9.555  16.159 -13.611  1.00  0.00           C  
ATOM   1755  O   ARG A 391      10.385  15.263 -13.459  1.00  0.00           O  
ATOM   1756  CB  ARG A 391      10.229  18.032 -12.095  1.00  0.00           C  
ATOM   1757  CG  ARG A 391      10.644  18.906 -13.267  1.00  0.00           C  
ATOM   1758  CD  ARG A 391       9.697  20.082 -13.448  1.00  0.00           C  
ATOM   1759  NE  ARG A 391       9.735  20.995 -12.309  1.00  0.00           N  
ATOM   1760  CZ  ARG A 391       9.318  22.255 -12.363  1.00  0.00           C  
ATOM   1761  NH1 ARG A 391       8.834  22.748 -13.494  1.00  0.00           N  
ATOM   1762  NH2 ARG A 391       9.385  23.024 -11.284  1.00  0.00           N  
ATOM   1763  H   ARG A 391       9.510  15.694 -10.845  1.00  0.00           H  
ATOM   1764  HA  ARG A 391       8.232  17.577 -12.717  1.00  0.00           H  
ATOM   1765  HB2 ARG A 391       9.884  18.675 -11.299  1.00  0.00           H  
ATOM   1766  HB3 ARG A 391      11.096  17.487 -11.755  1.00  0.00           H  
ATOM   1767  HG2 ARG A 391      11.640  19.284 -13.088  1.00  0.00           H  
ATOM   1768  HG3 ARG A 391      10.640  18.310 -14.168  1.00  0.00           H  
ATOM   1769  HD2 ARG A 391       9.980  20.621 -14.339  1.00  0.00           H  
ATOM   1770  HD3 ARG A 391       8.692  19.703 -13.561  1.00  0.00           H  
ATOM   1771  HE  ARG A 391      10.089  20.650 -11.463  1.00  0.00           H  
ATOM   1772 HH11 ARG A 391       8.781  22.171 -14.309  1.00  0.00           H  
ATOM   1773 HH12 ARG A 391       8.520  23.698 -13.532  1.00  0.00           H  
ATOM   1774 HH21 ARG A 391       9.750  22.656 -10.429  1.00  0.00           H  
ATOM   1775 HH22 ARG A 391       9.072  23.973 -11.325  1.00  0.00           H  
ATOM   1776  N   SER A 392       8.987  16.428 -14.782  1.00  0.00           N  
ATOM   1777  CA  SER A 392       9.310  15.664 -15.982  1.00  0.00           C  
ATOM   1778  C   SER A 392      10.353  16.392 -16.824  1.00  0.00           C  
ATOM   1779  O   SER A 392      10.614  17.577 -16.620  1.00  0.00           O  
ATOM   1780  CB  SER A 392       8.048  15.418 -16.812  1.00  0.00           C  
ATOM   1781  OG  SER A 392       7.451  16.641 -17.206  1.00  0.00           O  
ATOM   1782  H   SER A 392       8.332  17.155 -14.840  1.00  0.00           H  
ATOM   1783  HA  SER A 392       9.716  14.713 -15.670  1.00  0.00           H  
ATOM   1784  HB2 SER A 392       8.307  14.856 -17.696  1.00  0.00           H  
ATOM   1785  HB3 SER A 392       7.338  14.856 -16.223  1.00  0.00           H  
ATOM   1786  HG  SER A 392       7.815  17.359 -16.681  1.00  0.00           H  
ATOM   1787  N   SER A 393      10.946  15.672 -17.772  1.00  0.00           N  
ATOM   1788  CA  SER A 393      11.964  16.247 -18.644  1.00  0.00           C  
ATOM   1789  C   SER A 393      11.534  16.168 -20.106  1.00  0.00           C  
ATOM   1790  O   SER A 393      11.101  15.119 -20.581  1.00  0.00           O  
ATOM   1791  CB  SER A 393      13.298  15.523 -18.453  1.00  0.00           C  
ATOM   1792  OG  SER A 393      13.227  14.190 -18.929  1.00  0.00           O  
ATOM   1793  H   SER A 393      10.695  14.731 -17.885  1.00  0.00           H  
ATOM   1794  HA  SER A 393      12.085  17.285 -18.372  1.00  0.00           H  
ATOM   1795  HB2 SER A 393      14.070  16.046 -18.996  1.00  0.00           H  
ATOM   1796  HB3 SER A 393      13.547  15.504 -17.402  1.00  0.00           H  
ATOM   1797  HG  SER A 393      12.322  13.876 -18.869  1.00  0.00           H  
ATOM   1798  N   GLY A 394      11.658  17.287 -20.813  1.00  0.00           N  
ATOM   1799  CA  GLY A 394      11.278  17.325 -22.214  1.00  0.00           C  
ATOM   1800  C   GLY A 394      12.405  16.895 -23.132  1.00  0.00           C  
ATOM   1801  O   GLY A 394      13.580  16.929 -22.765  1.00  0.00           O  
ATOM   1802  H   GLY A 394      12.009  18.094 -20.381  1.00  0.00           H  
ATOM   1803  HA2 GLY A 394      10.434  16.669 -22.365  1.00  0.00           H  
ATOM   1804  HA3 GLY A 394      10.987  18.333 -22.468  1.00  0.00           H  
ATOM   1805  N   PRO A 395      12.050  16.477 -24.355  1.00  0.00           N  
ATOM   1806  CA  PRO A 395      13.026  16.030 -25.353  1.00  0.00           C  
ATOM   1807  C   PRO A 395      13.755  17.194 -26.014  1.00  0.00           C  
ATOM   1808  O   PRO A 395      13.129  18.087 -26.585  1.00  0.00           O  
ATOM   1809  CB  PRO A 395      12.169  15.285 -26.379  1.00  0.00           C  
ATOM   1810  CG  PRO A 395      10.824  15.919 -26.282  1.00  0.00           C  
ATOM   1811  CD  PRO A 395      10.668  16.411 -24.860  1.00  0.00           C  
ATOM   1812  HA  PRO A 395      13.748  15.351 -24.925  1.00  0.00           H  
ATOM   1813  HB2 PRO A 395      12.594  15.407 -27.365  1.00  0.00           H  
ATOM   1814  HB3 PRO A 395      12.129  14.236 -26.127  1.00  0.00           H  
ATOM   1815  HG2 PRO A 395      10.761  16.753 -26.966  1.00  0.00           H  
ATOM   1816  HG3 PRO A 395      10.058  15.192 -26.504  1.00  0.00           H  
ATOM   1817  HD2 PRO A 395      10.206  17.387 -24.850  1.00  0.00           H  
ATOM   1818  HD3 PRO A 395      10.082  15.708 -24.285  1.00  0.00           H  
ATOM   1819  N   SER A 396      15.082  17.178 -25.933  1.00  0.00           N  
ATOM   1820  CA  SER A 396      15.897  18.236 -26.521  1.00  0.00           C  
ATOM   1821  C   SER A 396      17.051  17.648 -27.326  1.00  0.00           C  
ATOM   1822  O   SER A 396      17.738  16.734 -26.871  1.00  0.00           O  
ATOM   1823  CB  SER A 396      16.440  19.157 -25.428  1.00  0.00           C  
ATOM   1824  OG  SER A 396      17.479  19.982 -25.925  1.00  0.00           O  
ATOM   1825  H   SER A 396      15.523  16.439 -25.465  1.00  0.00           H  
ATOM   1826  HA  SER A 396      15.266  18.810 -27.183  1.00  0.00           H  
ATOM   1827  HB2 SER A 396      15.643  19.786 -25.061  1.00  0.00           H  
ATOM   1828  HB3 SER A 396      16.828  18.559 -24.616  1.00  0.00           H  
ATOM   1829  HG  SER A 396      18.253  19.445 -26.111  1.00  0.00           H  
ATOM   1830  N   SER A 397      17.259  18.180 -28.526  1.00  0.00           N  
ATOM   1831  CA  SER A 397      18.326  17.707 -29.399  1.00  0.00           C  
ATOM   1832  C   SER A 397      19.681  18.235 -28.934  1.00  0.00           C  
ATOM   1833  O   SER A 397      19.890  19.443 -28.841  1.00  0.00           O  
ATOM   1834  CB  SER A 397      18.066  18.140 -30.842  1.00  0.00           C  
ATOM   1835  OG  SER A 397      17.082  17.322 -31.451  1.00  0.00           O  
ATOM   1836  H   SER A 397      16.677  18.907 -28.834  1.00  0.00           H  
ATOM   1837  HA  SER A 397      18.339  16.628 -29.352  1.00  0.00           H  
ATOM   1838  HB2 SER A 397      17.720  19.163 -30.851  1.00  0.00           H  
ATOM   1839  HB3 SER A 397      18.982  18.065 -31.409  1.00  0.00           H  
ATOM   1840  HG  SER A 397      16.283  17.333 -30.920  1.00  0.00           H  
ATOM   1841  N   GLY A 398      20.598  17.317 -28.643  1.00  0.00           N  
ATOM   1842  CA  GLY A 398      21.921  17.708 -28.191  1.00  0.00           C  
ATOM   1843  C   GLY A 398      22.251  17.157 -26.818  1.00  0.00           C  
ATOM   1844  O   GLY A 398      21.579  16.250 -26.328  1.00  0.00           O  
ATOM   1845  H   GLY A 398      20.375  16.367 -28.736  1.00  0.00           H  
ATOM   1846  HA2 GLY A 398      22.653  17.345 -28.899  1.00  0.00           H  
ATOM   1847  HA3 GLY A 398      21.972  18.786 -28.156  1.00  0.00           H  
TER    1848      GLY A 398                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A 284     -27.150  13.678  35.038  1.00  0.00           N  
ATOM      2  CA  GLY A 284     -25.938  13.290  35.737  1.00  0.00           C  
ATOM      3  C   GLY A 284     -25.539  11.855  35.453  1.00  0.00           C  
ATOM      4  O   GLY A 284     -25.889  10.947  36.205  1.00  0.00           O  
ATOM      5  H1  GLY A 284     -27.092  14.231  34.231  1.00  0.00           H  
ATOM      6  HA2 GLY A 284     -25.135  13.943  35.431  1.00  0.00           H  
ATOM      7  HA3 GLY A 284     -26.097  13.404  36.799  1.00  0.00           H  
ATOM      8  N   SER A 285     -24.806  11.652  34.362  1.00  0.00           N  
ATOM      9  CA  SER A 285     -24.364  10.316  33.977  1.00  0.00           C  
ATOM     10  C   SER A 285     -22.996  10.370  33.304  1.00  0.00           C  
ATOM     11  O   SER A 285     -22.559  11.425  32.844  1.00  0.00           O  
ATOM     12  CB  SER A 285     -25.383   9.670  33.037  1.00  0.00           C  
ATOM     13  OG  SER A 285     -25.380   8.259  33.174  1.00  0.00           O  
ATOM     14  H   SER A 285     -24.560  12.417  33.803  1.00  0.00           H  
ATOM     15  HA  SER A 285     -24.287   9.721  34.875  1.00  0.00           H  
ATOM     16  HB2 SER A 285     -26.370  10.040  33.270  1.00  0.00           H  
ATOM     17  HB3 SER A 285     -25.136   9.921  32.016  1.00  0.00           H  
ATOM     18  HG  SER A 285     -26.192   7.901  32.807  1.00  0.00           H  
ATOM     19  N   SER A 286     -22.324   9.224  33.250  1.00  0.00           N  
ATOM     20  CA  SER A 286     -21.004   9.140  32.637  1.00  0.00           C  
ATOM     21  C   SER A 286     -21.029   8.220  31.420  1.00  0.00           C  
ATOM     22  O   SER A 286     -21.846   7.305  31.336  1.00  0.00           O  
ATOM     23  CB  SER A 286     -19.979   8.634  33.652  1.00  0.00           C  
ATOM     24  OG  SER A 286     -20.286   7.319  34.078  1.00  0.00           O  
ATOM     25  H   SER A 286     -22.726   8.417  33.635  1.00  0.00           H  
ATOM     26  HA  SER A 286     -20.723  10.133  32.318  1.00  0.00           H  
ATOM     27  HB2 SER A 286     -18.998   8.633  33.200  1.00  0.00           H  
ATOM     28  HB3 SER A 286     -19.976   9.288  34.513  1.00  0.00           H  
ATOM     29  HG  SER A 286     -20.192   7.260  35.031  1.00  0.00           H  
ATOM     30  N   GLY A 287     -20.124   8.471  30.478  1.00  0.00           N  
ATOM     31  CA  GLY A 287     -20.057   7.657  29.279  1.00  0.00           C  
ATOM     32  C   GLY A 287     -19.138   8.248  28.227  1.00  0.00           C  
ATOM     33  O   GLY A 287     -19.599   8.807  27.232  1.00  0.00           O  
ATOM     34  H   GLY A 287     -19.497   9.215  30.600  1.00  0.00           H  
ATOM     35  HA2 GLY A 287     -19.700   6.674  29.543  1.00  0.00           H  
ATOM     36  HA3 GLY A 287     -21.050   7.569  28.862  1.00  0.00           H  
ATOM     37  N   SER A 288     -17.833   8.125  28.450  1.00  0.00           N  
ATOM     38  CA  SER A 288     -16.846   8.656  27.517  1.00  0.00           C  
ATOM     39  C   SER A 288     -15.882   7.563  27.065  1.00  0.00           C  
ATOM     40  O   SER A 288     -14.826   7.365  27.665  1.00  0.00           O  
ATOM     41  CB  SER A 288     -16.067   9.803  28.164  1.00  0.00           C  
ATOM     42  OG  SER A 288     -15.417   9.375  29.348  1.00  0.00           O  
ATOM     43  H   SER A 288     -17.527   7.669  29.262  1.00  0.00           H  
ATOM     44  HA  SER A 288     -17.375   9.033  26.653  1.00  0.00           H  
ATOM     45  HB2 SER A 288     -15.324  10.167  27.471  1.00  0.00           H  
ATOM     46  HB3 SER A 288     -16.750  10.604  28.412  1.00  0.00           H  
ATOM     47  HG  SER A 288     -16.058   8.970  29.936  1.00  0.00           H  
ATOM     48  N   SER A 289     -16.254   6.856  26.004  1.00  0.00           N  
ATOM     49  CA  SER A 289     -15.426   5.780  25.473  1.00  0.00           C  
ATOM     50  C   SER A 289     -14.896   6.136  24.087  1.00  0.00           C  
ATOM     51  O   SER A 289     -15.654   6.532  23.202  1.00  0.00           O  
ATOM     52  CB  SER A 289     -16.226   4.478  25.406  1.00  0.00           C  
ATOM     53  OG  SER A 289     -15.366   3.353  25.351  1.00  0.00           O  
ATOM     54  H   SER A 289     -17.109   7.062  25.568  1.00  0.00           H  
ATOM     55  HA  SER A 289     -14.590   5.645  26.142  1.00  0.00           H  
ATOM     56  HB2 SER A 289     -16.849   4.396  26.283  1.00  0.00           H  
ATOM     57  HB3 SER A 289     -16.847   4.485  24.522  1.00  0.00           H  
ATOM     58  HG  SER A 289     -14.467   3.645  25.178  1.00  0.00           H  
ATOM     59  N   GLY A 290     -13.586   5.991  23.906  1.00  0.00           N  
ATOM     60  CA  GLY A 290     -12.975   6.301  22.627  1.00  0.00           C  
ATOM     61  C   GLY A 290     -12.693   7.782  22.463  1.00  0.00           C  
ATOM     62  O   GLY A 290     -13.615   8.581  22.297  1.00  0.00           O  
ATOM     63  H   GLY A 290     -13.031   5.672  24.648  1.00  0.00           H  
ATOM     64  HA2 GLY A 290     -12.047   5.758  22.543  1.00  0.00           H  
ATOM     65  HA3 GLY A 290     -13.640   5.984  21.838  1.00  0.00           H  
ATOM     66  N   GLU A 291     -11.416   8.149  22.511  1.00  0.00           N  
ATOM     67  CA  GLU A 291     -11.016   9.544  22.368  1.00  0.00           C  
ATOM     68  C   GLU A 291     -11.367  10.071  20.980  1.00  0.00           C  
ATOM     69  O   GLU A 291     -12.120  11.034  20.842  1.00  0.00           O  
ATOM     70  CB  GLU A 291      -9.515   9.696  22.620  1.00  0.00           C  
ATOM     71  CG  GLU A 291      -9.088   9.287  24.019  1.00  0.00           C  
ATOM     72  CD  GLU A 291      -8.981   7.783  24.180  1.00  0.00           C  
ATOM     73  OE1 GLU A 291      -7.890   7.235  23.916  1.00  0.00           O  
ATOM     74  OE2 GLU A 291      -9.986   7.154  24.571  1.00  0.00           O  
ATOM     75  H   GLU A 291     -10.727   7.465  22.645  1.00  0.00           H  
ATOM     76  HA  GLU A 291     -11.557  10.120  23.104  1.00  0.00           H  
ATOM     77  HB2 GLU A 291      -8.979   9.085  21.909  1.00  0.00           H  
ATOM     78  HB3 GLU A 291      -9.241  10.730  22.470  1.00  0.00           H  
ATOM     79  HG2 GLU A 291      -8.125   9.726  24.231  1.00  0.00           H  
ATOM     80  HG3 GLU A 291      -9.815   9.659  24.727  1.00  0.00           H  
ATOM     81  N   GLU A 292     -10.814   9.432  19.953  1.00  0.00           N  
ATOM     82  CA  GLU A 292     -11.067   9.837  18.575  1.00  0.00           C  
ATOM     83  C   GLU A 292     -12.116   8.939  17.927  1.00  0.00           C  
ATOM     84  O   GLU A 292     -13.056   9.423  17.294  1.00  0.00           O  
ATOM     85  CB  GLU A 292      -9.771   9.793  17.762  1.00  0.00           C  
ATOM     86  CG  GLU A 292      -9.733  10.800  16.625  1.00  0.00           C  
ATOM     87  CD  GLU A 292      -8.319  11.136  16.190  1.00  0.00           C  
ATOM     88  OE1 GLU A 292      -7.621  11.846  16.943  1.00  0.00           O  
ATOM     89  OE2 GLU A 292      -7.912  10.689  15.098  1.00  0.00           O  
ATOM     90  H   GLU A 292     -10.221   8.671  20.127  1.00  0.00           H  
ATOM     91  HA  GLU A 292     -11.437  10.851  18.590  1.00  0.00           H  
ATOM     92  HB2 GLU A 292      -8.939   9.994  18.421  1.00  0.00           H  
ATOM     93  HB3 GLU A 292      -9.656   8.804  17.344  1.00  0.00           H  
ATOM     94  HG2 GLU A 292     -10.264  10.389  15.779  1.00  0.00           H  
ATOM     95  HG3 GLU A 292     -10.220  11.708  16.947  1.00  0.00           H  
ATOM     96  N   ILE A 293     -11.951   7.631  18.092  1.00  0.00           N  
ATOM     97  CA  ILE A 293     -12.884   6.667  17.525  1.00  0.00           C  
ATOM     98  C   ILE A 293     -14.297   6.894  18.051  1.00  0.00           C  
ATOM     99  O   ILE A 293     -14.496   7.602  19.038  1.00  0.00           O  
ATOM    100  CB  ILE A 293     -12.458   5.220  17.837  1.00  0.00           C  
ATOM    101  CG1 ILE A 293     -12.422   4.991  19.349  1.00  0.00           C  
ATOM    102  CG2 ILE A 293     -11.100   4.922  17.218  1.00  0.00           C  
ATOM    103  CD1 ILE A 293     -13.736   4.504  19.918  1.00  0.00           C  
ATOM    104  H   ILE A 293     -11.183   7.307  18.607  1.00  0.00           H  
ATOM    105  HA  ILE A 293     -12.887   6.796  16.451  1.00  0.00           H  
ATOM    106  HB  ILE A 293     -13.182   4.551  17.396  1.00  0.00           H  
ATOM    107 HG12 ILE A 293     -11.668   4.254  19.578  1.00  0.00           H  
ATOM    108 HG13 ILE A 293     -12.171   5.920  19.840  1.00  0.00           H  
ATOM    109 HG21 ILE A 293     -11.239   4.467  16.248  1.00  0.00           H  
ATOM    110 HG22 ILE A 293     -10.547   5.843  17.106  1.00  0.00           H  
ATOM    111 HG23 ILE A 293     -10.553   4.248  17.858  1.00  0.00           H  
ATOM    112 HD11 ILE A 293     -13.584   4.156  20.929  1.00  0.00           H  
ATOM    113 HD12 ILE A 293     -14.451   5.312  19.917  1.00  0.00           H  
ATOM    114 HD13 ILE A 293     -14.111   3.691  19.312  1.00  0.00           H  
ATOM    115  N   ARG A 294     -15.275   6.285  17.387  1.00  0.00           N  
ATOM    116  CA  ARG A 294     -16.671   6.420  17.789  1.00  0.00           C  
ATOM    117  C   ARG A 294     -17.300   5.052  18.034  1.00  0.00           C  
ATOM    118  O   ARG A 294     -17.962   4.834  19.049  1.00  0.00           O  
ATOM    119  CB  ARG A 294     -17.461   7.173  16.717  1.00  0.00           C  
ATOM    120  CG  ARG A 294     -18.892   7.487  17.124  1.00  0.00           C  
ATOM    121  CD  ARG A 294     -19.395   8.756  16.455  1.00  0.00           C  
ATOM    122  NE  ARG A 294     -20.562   9.308  17.136  1.00  0.00           N  
ATOM    123  CZ  ARG A 294     -21.801   8.862  16.951  1.00  0.00           C  
ATOM    124  NH1 ARG A 294     -22.030   7.862  16.111  1.00  0.00           N  
ATOM    125  NH2 ARG A 294     -22.811   9.416  17.608  1.00  0.00           N  
ATOM    126  H   ARG A 294     -15.053   5.734  16.608  1.00  0.00           H  
ATOM    127  HA  ARG A 294     -16.698   6.987  18.708  1.00  0.00           H  
ATOM    128  HB2 ARG A 294     -16.958   8.104  16.503  1.00  0.00           H  
ATOM    129  HB3 ARG A 294     -17.489   6.573  15.820  1.00  0.00           H  
ATOM    130  HG2 ARG A 294     -19.527   6.664  16.834  1.00  0.00           H  
ATOM    131  HG3 ARG A 294     -18.931   7.615  18.195  1.00  0.00           H  
ATOM    132  HD2 ARG A 294     -18.604   9.491  16.464  1.00  0.00           H  
ATOM    133  HD3 ARG A 294     -19.661   8.526  15.433  1.00  0.00           H  
ATOM    134  HE  ARG A 294     -20.416  10.048  17.761  1.00  0.00           H  
ATOM    135 HH11 ARG A 294     -21.271   7.442  15.616  1.00  0.00           H  
ATOM    136 HH12 ARG A 294     -22.962   7.527  15.975  1.00  0.00           H  
ATOM    137 HH21 ARG A 294     -22.642  10.170  18.242  1.00  0.00           H  
ATOM    138 HH22 ARG A 294     -23.743   9.080  17.469  1.00  0.00           H  
ATOM    139  N   LYS A 295     -17.090   4.134  17.098  1.00  0.00           N  
ATOM    140  CA  LYS A 295     -17.636   2.786  17.211  1.00  0.00           C  
ATOM    141  C   LYS A 295     -16.541   1.739  17.036  1.00  0.00           C  
ATOM    142  O   LYS A 295     -16.437   0.798  17.824  1.00  0.00           O  
ATOM    143  CB  LYS A 295     -18.734   2.569  16.167  1.00  0.00           C  
ATOM    144  CG  LYS A 295     -19.701   1.454  16.525  1.00  0.00           C  
ATOM    145  CD  LYS A 295     -20.839   1.960  17.395  1.00  0.00           C  
ATOM    146  CE  LYS A 295     -21.993   0.970  17.435  1.00  0.00           C  
ATOM    147  NZ  LYS A 295     -23.148   1.494  18.217  1.00  0.00           N  
ATOM    148  H   LYS A 295     -16.554   4.368  16.311  1.00  0.00           H  
ATOM    149  HA  LYS A 295     -18.062   2.683  18.197  1.00  0.00           H  
ATOM    150  HB2 LYS A 295     -19.297   3.485  16.060  1.00  0.00           H  
ATOM    151  HB3 LYS A 295     -18.272   2.327  15.221  1.00  0.00           H  
ATOM    152  HG2 LYS A 295     -20.113   1.041  15.616  1.00  0.00           H  
ATOM    153  HG3 LYS A 295     -19.165   0.683  17.062  1.00  0.00           H  
ATOM    154  HD2 LYS A 295     -20.474   2.110  18.400  1.00  0.00           H  
ATOM    155  HD3 LYS A 295     -21.195   2.899  16.996  1.00  0.00           H  
ATOM    156  HE2 LYS A 295     -22.315   0.772  16.424  1.00  0.00           H  
ATOM    157  HE3 LYS A 295     -21.649   0.053  17.889  1.00  0.00           H  
ATOM    158  HZ1 LYS A 295     -23.264   2.512  18.041  1.00  0.00           H  
ATOM    159  HZ2 LYS A 295     -22.986   1.347  19.234  1.00  0.00           H  
ATOM    160  HZ3 LYS A 295     -24.020   1.002  17.939  1.00  0.00           H  
ATOM    161  N   ILE A 296     -15.724   1.909  16.002  1.00  0.00           N  
ATOM    162  CA  ILE A 296     -14.636   0.980  15.726  1.00  0.00           C  
ATOM    163  C   ILE A 296     -13.291   1.573  16.131  1.00  0.00           C  
ATOM    164  O   ILE A 296     -12.710   2.398  15.425  1.00  0.00           O  
ATOM    165  CB  ILE A 296     -14.587   0.596  14.236  1.00  0.00           C  
ATOM    166  CG1 ILE A 296     -15.912  -0.037  13.806  1.00  0.00           C  
ATOM    167  CG2 ILE A 296     -13.429  -0.354  13.971  1.00  0.00           C  
ATOM    168  CD1 ILE A 296     -16.132  -0.019  12.310  1.00  0.00           C  
ATOM    169  H   ILE A 296     -15.858   2.679  15.410  1.00  0.00           H  
ATOM    170  HA  ILE A 296     -14.810   0.083  16.303  1.00  0.00           H  
ATOM    171  HB  ILE A 296     -14.421   1.495  13.661  1.00  0.00           H  
ATOM    172 HG12 ILE A 296     -15.935  -1.064  14.131  1.00  0.00           H  
ATOM    173 HG13 ILE A 296     -16.726   0.502  14.268  1.00  0.00           H  
ATOM    174 HG21 ILE A 296     -12.580   0.204  13.607  1.00  0.00           H  
ATOM    175 HG22 ILE A 296     -13.160  -0.858  14.889  1.00  0.00           H  
ATOM    176 HG23 ILE A 296     -13.724  -1.085  13.233  1.00  0.00           H  
ATOM    177 HD11 ILE A 296     -17.133   0.328  12.096  1.00  0.00           H  
ATOM    178 HD12 ILE A 296     -15.415   0.643  11.847  1.00  0.00           H  
ATOM    179 HD13 ILE A 296     -16.006  -1.017  11.915  1.00  0.00           H  
ATOM    180  N   PRO A 297     -12.781   1.145  17.295  1.00  0.00           N  
ATOM    181  CA  PRO A 297     -11.497   1.619  17.821  1.00  0.00           C  
ATOM    182  C   PRO A 297     -10.416   1.670  16.747  1.00  0.00           C  
ATOM    183  O   PRO A 297      -9.422   2.382  16.888  1.00  0.00           O  
ATOM    184  CB  PRO A 297     -11.144   0.579  18.886  1.00  0.00           C  
ATOM    185  CG  PRO A 297     -12.457   0.053  19.351  1.00  0.00           C  
ATOM    186  CD  PRO A 297     -13.420   0.163  18.189  1.00  0.00           C  
ATOM    187  HA  PRO A 297     -11.592   2.592  18.281  1.00  0.00           H  
ATOM    188  HB2 PRO A 297     -10.539  -0.200  18.445  1.00  0.00           H  
ATOM    189  HB3 PRO A 297     -10.601   1.052  19.691  1.00  0.00           H  
ATOM    190  HG2 PRO A 297     -12.352  -0.977  19.660  1.00  0.00           H  
ATOM    191  HG3 PRO A 297     -12.825   0.655  20.169  1.00  0.00           H  
ATOM    192  HD2 PRO A 297     -13.529  -0.791  17.697  1.00  0.00           H  
ATOM    193  HD3 PRO A 297     -14.378   0.524  18.535  1.00  0.00           H  
ATOM    194  N   MET A 298     -10.617   0.912  15.674  1.00  0.00           N  
ATOM    195  CA  MET A 298      -9.658   0.873  14.576  1.00  0.00           C  
ATOM    196  C   MET A 298     -10.206   1.599  13.351  1.00  0.00           C  
ATOM    197  O   MET A 298     -10.107   1.104  12.228  1.00  0.00           O  
ATOM    198  CB  MET A 298      -9.321  -0.575  14.216  1.00  0.00           C  
ATOM    199  CG  MET A 298      -8.022  -0.721  13.439  1.00  0.00           C  
ATOM    200  SD  MET A 298      -6.574  -0.783  14.511  1.00  0.00           S  
ATOM    201  CE  MET A 298      -6.198  -2.533  14.472  1.00  0.00           C  
ATOM    202  H   MET A 298     -11.429   0.366  15.619  1.00  0.00           H  
ATOM    203  HA  MET A 298      -8.758   1.372  14.903  1.00  0.00           H  
ATOM    204  HB2 MET A 298      -9.237  -1.150  15.127  1.00  0.00           H  
ATOM    205  HB3 MET A 298     -10.122  -0.980  13.616  1.00  0.00           H  
ATOM    206  HG2 MET A 298      -8.064  -1.634  12.862  1.00  0.00           H  
ATOM    207  HG3 MET A 298      -7.923   0.121  12.770  1.00  0.00           H  
ATOM    208  HE1 MET A 298      -6.739  -3.000  13.661  1.00  0.00           H  
ATOM    209  HE2 MET A 298      -5.138  -2.670  14.323  1.00  0.00           H  
ATOM    210  HE3 MET A 298      -6.492  -2.986  15.408  1.00  0.00           H  
ATOM    211  N   PHE A 299     -10.782   2.776  13.575  1.00  0.00           N  
ATOM    212  CA  PHE A 299     -11.347   3.569  12.489  1.00  0.00           C  
ATOM    213  C   PHE A 299     -10.342   4.606  11.995  1.00  0.00           C  
ATOM    214  O   PHE A 299     -10.175   4.798  10.789  1.00  0.00           O  
ATOM    215  CB  PHE A 299     -12.628   4.265  12.951  1.00  0.00           C  
ATOM    216  CG  PHE A 299     -13.519   4.692  11.819  1.00  0.00           C  
ATOM    217  CD1 PHE A 299     -14.035   3.757  10.935  1.00  0.00           C  
ATOM    218  CD2 PHE A 299     -13.842   6.028  11.640  1.00  0.00           C  
ATOM    219  CE1 PHE A 299     -14.854   4.148   9.893  1.00  0.00           C  
ATOM    220  CE2 PHE A 299     -14.661   6.423  10.599  1.00  0.00           C  
ATOM    221  CZ  PHE A 299     -15.169   5.483   9.725  1.00  0.00           C  
ATOM    222  H   PHE A 299     -10.831   3.117  14.492  1.00  0.00           H  
ATOM    223  HA  PHE A 299     -11.583   2.898  11.678  1.00  0.00           H  
ATOM    224  HB2 PHE A 299     -13.190   3.589  13.577  1.00  0.00           H  
ATOM    225  HB3 PHE A 299     -12.368   5.145  13.519  1.00  0.00           H  
ATOM    226  HD1 PHE A 299     -13.791   2.713  11.065  1.00  0.00           H  
ATOM    227  HD2 PHE A 299     -13.446   6.765  12.323  1.00  0.00           H  
ATOM    228  HE1 PHE A 299     -15.250   3.410   9.212  1.00  0.00           H  
ATOM    229  HE2 PHE A 299     -14.906   7.468  10.472  1.00  0.00           H  
ATOM    230  HZ  PHE A 299     -15.808   5.789   8.912  1.00  0.00           H  
ATOM    231  N   SER A 300      -9.676   5.271  12.932  1.00  0.00           N  
ATOM    232  CA  SER A 300      -8.690   6.291  12.593  1.00  0.00           C  
ATOM    233  C   SER A 300      -7.286   5.837  12.976  1.00  0.00           C  
ATOM    234  O   SER A 300      -6.828   6.075  14.095  1.00  0.00           O  
ATOM    235  CB  SER A 300      -9.024   7.606  13.298  1.00  0.00           C  
ATOM    236  OG  SER A 300      -8.245   8.673  12.783  1.00  0.00           O  
ATOM    237  H   SER A 300      -9.853   5.072  13.875  1.00  0.00           H  
ATOM    238  HA  SER A 300      -8.728   6.445  11.525  1.00  0.00           H  
ATOM    239  HB2 SER A 300     -10.069   7.836  13.150  1.00  0.00           H  
ATOM    240  HB3 SER A 300      -8.824   7.507  14.355  1.00  0.00           H  
ATOM    241  HG  SER A 300      -8.629   8.981  11.959  1.00  0.00           H  
ATOM    242  N   SER A 301      -6.606   5.183  12.040  1.00  0.00           N  
ATOM    243  CA  SER A 301      -5.253   4.692  12.281  1.00  0.00           C  
ATOM    244  C   SER A 301      -4.267   5.312  11.294  1.00  0.00           C  
ATOM    245  O   SER A 301      -3.227   5.839  11.689  1.00  0.00           O  
ATOM    246  CB  SER A 301      -5.214   3.167  12.167  1.00  0.00           C  
ATOM    247  OG  SER A 301      -6.076   2.563  13.115  1.00  0.00           O  
ATOM    248  H   SER A 301      -7.025   5.024  11.168  1.00  0.00           H  
ATOM    249  HA  SER A 301      -4.970   4.977  13.283  1.00  0.00           H  
ATOM    250  HB2 SER A 301      -5.526   2.874  11.177  1.00  0.00           H  
ATOM    251  HB3 SER A 301      -4.206   2.821  12.344  1.00  0.00           H  
ATOM    252  HG  SER A 301      -5.835   1.640  13.226  1.00  0.00           H  
ATOM    253  N   TYR A 302      -4.604   5.246  10.011  1.00  0.00           N  
ATOM    254  CA  TYR A 302      -3.747   5.798   8.968  1.00  0.00           C  
ATOM    255  C   TYR A 302      -4.560   6.144   7.723  1.00  0.00           C  
ATOM    256  O   TYR A 302      -5.705   5.719   7.579  1.00  0.00           O  
ATOM    257  CB  TYR A 302      -2.642   4.804   8.608  1.00  0.00           C  
ATOM    258  CG  TYR A 302      -3.124   3.633   7.783  1.00  0.00           C  
ATOM    259  CD1 TYR A 302      -3.324   3.759   6.413  1.00  0.00           C  
ATOM    260  CD2 TYR A 302      -3.381   2.402   8.372  1.00  0.00           C  
ATOM    261  CE1 TYR A 302      -3.766   2.691   5.655  1.00  0.00           C  
ATOM    262  CE2 TYR A 302      -3.821   1.329   7.622  1.00  0.00           C  
ATOM    263  CZ  TYR A 302      -4.012   1.478   6.264  1.00  0.00           C  
ATOM    264  OH  TYR A 302      -4.452   0.412   5.513  1.00  0.00           O  
ATOM    265  H   TYR A 302      -5.446   4.814   9.759  1.00  0.00           H  
ATOM    266  HA  TYR A 302      -3.296   6.700   9.352  1.00  0.00           H  
ATOM    267  HB2 TYR A 302      -1.878   5.317   8.042  1.00  0.00           H  
ATOM    268  HB3 TYR A 302      -2.208   4.414   9.517  1.00  0.00           H  
ATOM    269  HD1 TYR A 302      -3.130   4.710   5.940  1.00  0.00           H  
ATOM    270  HD2 TYR A 302      -3.230   2.288   9.436  1.00  0.00           H  
ATOM    271  HE1 TYR A 302      -3.915   2.808   4.592  1.00  0.00           H  
ATOM    272  HE2 TYR A 302      -4.014   0.379   8.098  1.00  0.00           H  
ATOM    273  HH  TYR A 302      -5.247   0.047   5.911  1.00  0.00           H  
ATOM    274  N   ASN A 303      -3.957   6.920   6.828  1.00  0.00           N  
ATOM    275  CA  ASN A 303      -4.623   7.324   5.596  1.00  0.00           C  
ATOM    276  C   ASN A 303      -3.801   6.921   4.375  1.00  0.00           C  
ATOM    277  O   ASN A 303      -2.577   7.048   4.352  1.00  0.00           O  
ATOM    278  CB  ASN A 303      -4.857   8.836   5.590  1.00  0.00           C  
ATOM    279  CG  ASN A 303      -5.785   9.274   4.473  1.00  0.00           C  
ATOM    280  OD1 ASN A 303      -5.338   9.598   3.373  1.00  0.00           O  
ATOM    281  ND2 ASN A 303      -7.083   9.285   4.752  1.00  0.00           N  
ATOM    282  H   ASN A 303      -3.043   7.228   7.000  1.00  0.00           H  
ATOM    283  HA  ASN A 303      -5.577   6.821   5.554  1.00  0.00           H  
ATOM    284  HB2 ASN A 303      -5.297   9.130   6.533  1.00  0.00           H  
ATOM    285  HB3 ASN A 303      -3.911   9.341   5.466  1.00  0.00           H  
ATOM    286 HD21 ASN A 303      -7.366   9.014   5.651  1.00  0.00           H  
ATOM    287 HD22 ASN A 303      -7.705   9.563   4.049  1.00  0.00           H  
ATOM    288  N   PRO A 304      -4.489   6.424   3.336  1.00  0.00           N  
ATOM    289  CA  PRO A 304      -3.842   5.992   2.094  1.00  0.00           C  
ATOM    290  C   PRO A 304      -3.470   7.168   1.196  1.00  0.00           C  
ATOM    291  O   PRO A 304      -2.346   7.254   0.705  1.00  0.00           O  
ATOM    292  CB  PRO A 304      -4.910   5.124   1.422  1.00  0.00           C  
ATOM    293  CG  PRO A 304      -6.206   5.661   1.924  1.00  0.00           C  
ATOM    294  CD  PRO A 304      -5.950   6.243   3.296  1.00  0.00           C  
ATOM    295  HA  PRO A 304      -2.962   5.398   2.289  1.00  0.00           H  
ATOM    296  HB2 PRO A 304      -4.831   5.218   0.347  1.00  0.00           H  
ATOM    297  HB3 PRO A 304      -4.772   4.093   1.709  1.00  0.00           H  
ATOM    298  HG2 PRO A 304      -6.562   6.436   1.264  1.00  0.00           H  
ATOM    299  HG3 PRO A 304      -6.931   4.863   1.993  1.00  0.00           H  
ATOM    300  HD2 PRO A 304      -6.458   7.190   3.396  1.00  0.00           H  
ATOM    301  HD3 PRO A 304      -6.275   5.556   4.063  1.00  0.00           H  
ATOM    302  N   GLY A 305      -4.423   8.071   0.987  1.00  0.00           N  
ATOM    303  CA  GLY A 305      -4.175   9.230   0.149  1.00  0.00           C  
ATOM    304  C   GLY A 305      -5.001   9.213  -1.123  1.00  0.00           C  
ATOM    305  O   GLY A 305      -6.101   8.663  -1.148  1.00  0.00           O  
ATOM    306  H   GLY A 305      -5.302   7.950   1.405  1.00  0.00           H  
ATOM    307  HA2 GLY A 305      -4.413  10.123   0.708  1.00  0.00           H  
ATOM    308  HA3 GLY A 305      -3.128   9.251  -0.116  1.00  0.00           H  
ATOM    309  N   GLU A 306      -4.468   9.820  -2.179  1.00  0.00           N  
ATOM    310  CA  GLU A 306      -5.166   9.874  -3.459  1.00  0.00           C  
ATOM    311  C   GLU A 306      -4.687   8.761  -4.388  1.00  0.00           C  
ATOM    312  O   GLU A 306      -3.497   8.456  -4.469  1.00  0.00           O  
ATOM    313  CB  GLU A 306      -4.952  11.235  -4.124  1.00  0.00           C  
ATOM    314  CG  GLU A 306      -5.654  11.374  -5.465  1.00  0.00           C  
ATOM    315  CD  GLU A 306      -5.294  12.662  -6.180  1.00  0.00           C  
ATOM    316  OE1 GLU A 306      -5.732  13.737  -5.721  1.00  0.00           O  
ATOM    317  OE2 GLU A 306      -4.576  12.595  -7.200  1.00  0.00           O  
ATOM    318  H   GLU A 306      -3.587  10.240  -2.097  1.00  0.00           H  
ATOM    319  HA  GLU A 306      -6.220   9.738  -3.268  1.00  0.00           H  
ATOM    320  HB2 GLU A 306      -5.323  12.006  -3.465  1.00  0.00           H  
ATOM    321  HB3 GLU A 306      -3.894  11.385  -4.278  1.00  0.00           H  
ATOM    322  HG2 GLU A 306      -5.373  10.542  -6.092  1.00  0.00           H  
ATOM    323  HG3 GLU A 306      -6.722  11.357  -5.301  1.00  0.00           H  
ATOM    324  N   PRO A 307      -5.635   8.140  -5.105  1.00  0.00           N  
ATOM    325  CA  PRO A 307      -5.335   7.052  -6.040  1.00  0.00           C  
ATOM    326  C   PRO A 307      -4.149   7.375  -6.943  1.00  0.00           C  
ATOM    327  O   PRO A 307      -4.278   8.130  -7.906  1.00  0.00           O  
ATOM    328  CB  PRO A 307      -6.618   6.930  -6.866  1.00  0.00           C  
ATOM    329  CG  PRO A 307      -7.699   7.413  -5.961  1.00  0.00           C  
ATOM    330  CD  PRO A 307      -7.073   8.453  -5.057  1.00  0.00           C  
ATOM    331  HA  PRO A 307      -5.149   6.123  -5.522  1.00  0.00           H  
ATOM    332  HB2 PRO A 307      -6.540   7.545  -7.751  1.00  0.00           H  
ATOM    333  HB3 PRO A 307      -6.771   5.900  -7.149  1.00  0.00           H  
ATOM    334  HG2 PRO A 307      -8.492   7.857  -6.541  1.00  0.00           H  
ATOM    335  HG3 PRO A 307      -8.077   6.591  -5.370  1.00  0.00           H  
ATOM    336  HD2 PRO A 307      -7.266   9.442  -5.445  1.00  0.00           H  
ATOM    337  HD3 PRO A 307      -7.456   8.357  -4.052  1.00  0.00           H  
ATOM    338  N   ASN A 308      -2.995   6.798  -6.625  1.00  0.00           N  
ATOM    339  CA  ASN A 308      -1.786   7.024  -7.408  1.00  0.00           C  
ATOM    340  C   ASN A 308      -1.315   5.731  -8.068  1.00  0.00           C  
ATOM    341  O   ASN A 308      -1.897   4.667  -7.859  1.00  0.00           O  
ATOM    342  CB  ASN A 308      -0.676   7.590  -6.520  1.00  0.00           C  
ATOM    343  CG  ASN A 308       0.372   8.345  -7.314  1.00  0.00           C  
ATOM    344  OD1 ASN A 308       1.491   7.867  -7.498  1.00  0.00           O  
ATOM    345  ND2 ASN A 308       0.013   9.532  -7.790  1.00  0.00           N  
ATOM    346  H   ASN A 308      -2.955   6.206  -5.845  1.00  0.00           H  
ATOM    347  HA  ASN A 308      -2.020   7.743  -8.178  1.00  0.00           H  
ATOM    348  HB2 ASN A 308      -1.111   8.269  -5.800  1.00  0.00           H  
ATOM    349  HB3 ASN A 308      -0.192   6.780  -5.997  1.00  0.00           H  
ATOM    350 HD21 ASN A 308      -0.895   9.850  -7.605  1.00  0.00           H  
ATOM    351 HD22 ASN A 308       0.671  10.041  -8.308  1.00  0.00           H  
ATOM    352  N   LYS A 309      -0.256   5.832  -8.863  1.00  0.00           N  
ATOM    353  CA  LYS A 309       0.297   4.672  -9.553  1.00  0.00           C  
ATOM    354  C   LYS A 309       1.368   3.994  -8.705  1.00  0.00           C  
ATOM    355  O   LYS A 309       2.024   3.052  -9.151  1.00  0.00           O  
ATOM    356  CB  LYS A 309       0.887   5.087 -10.903  1.00  0.00           C  
ATOM    357  CG  LYS A 309       1.998   6.117 -10.789  1.00  0.00           C  
ATOM    358  CD  LYS A 309       3.360   5.456 -10.662  1.00  0.00           C  
ATOM    359  CE  LYS A 309       3.819   4.866 -11.986  1.00  0.00           C  
ATOM    360  NZ  LYS A 309       3.982   5.912 -13.033  1.00  0.00           N  
ATOM    361  H   LYS A 309       0.166   6.709  -8.990  1.00  0.00           H  
ATOM    362  HA  LYS A 309      -0.507   3.972  -9.721  1.00  0.00           H  
ATOM    363  HB2 LYS A 309       1.284   4.211 -11.393  1.00  0.00           H  
ATOM    364  HB3 LYS A 309       0.099   5.505 -11.513  1.00  0.00           H  
ATOM    365  HG2 LYS A 309       1.992   6.739 -11.673  1.00  0.00           H  
ATOM    366  HG3 LYS A 309       1.822   6.728  -9.916  1.00  0.00           H  
ATOM    367  HD2 LYS A 309       4.080   6.194 -10.341  1.00  0.00           H  
ATOM    368  HD3 LYS A 309       3.300   4.666  -9.926  1.00  0.00           H  
ATOM    369  HE2 LYS A 309       4.765   4.369 -11.835  1.00  0.00           H  
ATOM    370  HE3 LYS A 309       3.084   4.147 -12.319  1.00  0.00           H  
ATOM    371  HZ1 LYS A 309       3.051   6.245 -13.354  1.00  0.00           H  
ATOM    372  HZ2 LYS A 309       4.499   5.525 -13.849  1.00  0.00           H  
ATOM    373  HZ3 LYS A 309       4.515   6.720 -12.651  1.00  0.00           H  
ATOM    374  N   VAL A 310       1.541   4.479  -7.479  1.00  0.00           N  
ATOM    375  CA  VAL A 310       2.531   3.919  -6.567  1.00  0.00           C  
ATOM    376  C   VAL A 310       1.903   3.567  -5.223  1.00  0.00           C  
ATOM    377  O   VAL A 310       1.213   4.385  -4.614  1.00  0.00           O  
ATOM    378  CB  VAL A 310       3.698   4.896  -6.337  1.00  0.00           C  
ATOM    379  CG1 VAL A 310       4.733   4.282  -5.406  1.00  0.00           C  
ATOM    380  CG2 VAL A 310       4.331   5.292  -7.662  1.00  0.00           C  
ATOM    381  H   VAL A 310       0.988   5.231  -7.181  1.00  0.00           H  
ATOM    382  HA  VAL A 310       2.926   3.018  -7.016  1.00  0.00           H  
ATOM    383  HB  VAL A 310       3.308   5.787  -5.867  1.00  0.00           H  
ATOM    384 HG11 VAL A 310       4.740   4.823  -4.470  1.00  0.00           H  
ATOM    385 HG12 VAL A 310       4.484   3.247  -5.223  1.00  0.00           H  
ATOM    386 HG13 VAL A 310       5.709   4.343  -5.862  1.00  0.00           H  
ATOM    387 HG21 VAL A 310       4.438   4.416  -8.284  1.00  0.00           H  
ATOM    388 HG22 VAL A 310       3.699   6.013  -8.162  1.00  0.00           H  
ATOM    389 HG23 VAL A 310       5.302   5.728  -7.482  1.00  0.00           H  
ATOM    390  N   LEU A 311       2.147   2.344  -4.764  1.00  0.00           N  
ATOM    391  CA  LEU A 311       1.607   1.883  -3.491  1.00  0.00           C  
ATOM    392  C   LEU A 311       2.727   1.581  -2.501  1.00  0.00           C  
ATOM    393  O   LEU A 311       3.595   0.747  -2.765  1.00  0.00           O  
ATOM    394  CB  LEU A 311       0.746   0.636  -3.700  1.00  0.00           C  
ATOM    395  CG  LEU A 311      -0.346   0.746  -4.765  1.00  0.00           C  
ATOM    396  CD1 LEU A 311      -1.157  -0.539  -4.833  1.00  0.00           C  
ATOM    397  CD2 LEU A 311      -1.251   1.936  -4.480  1.00  0.00           C  
ATOM    398  H   LEU A 311       2.704   1.737  -5.294  1.00  0.00           H  
ATOM    399  HA  LEU A 311       0.990   2.673  -3.087  1.00  0.00           H  
ATOM    400  HB2 LEU A 311       1.402  -0.174  -3.981  1.00  0.00           H  
ATOM    401  HB3 LEU A 311       0.269   0.401  -2.759  1.00  0.00           H  
ATOM    402  HG  LEU A 311       0.116   0.899  -5.731  1.00  0.00           H  
ATOM    403 HD11 LEU A 311      -0.503  -1.386  -4.686  1.00  0.00           H  
ATOM    404 HD12 LEU A 311      -1.633  -0.614  -5.800  1.00  0.00           H  
ATOM    405 HD13 LEU A 311      -1.912  -0.529  -4.060  1.00  0.00           H  
ATOM    406 HD21 LEU A 311      -1.859   1.725  -3.615  1.00  0.00           H  
ATOM    407 HD22 LEU A 311      -1.888   2.114  -5.334  1.00  0.00           H  
ATOM    408 HD23 LEU A 311      -0.647   2.811  -4.293  1.00  0.00           H  
ATOM    409  N   TYR A 312       2.702   2.261  -1.360  1.00  0.00           N  
ATOM    410  CA  TYR A 312       3.716   2.064  -0.331  1.00  0.00           C  
ATOM    411  C   TYR A 312       3.157   1.259   0.838  1.00  0.00           C  
ATOM    412  O   TYR A 312       2.392   1.775   1.654  1.00  0.00           O  
ATOM    413  CB  TYR A 312       4.234   3.415   0.167  1.00  0.00           C  
ATOM    414  CG  TYR A 312       5.313   3.298   1.221  1.00  0.00           C  
ATOM    415  CD1 TYR A 312       6.358   2.395   1.077  1.00  0.00           C  
ATOM    416  CD2 TYR A 312       5.287   4.093   2.361  1.00  0.00           C  
ATOM    417  CE1 TYR A 312       7.344   2.284   2.037  1.00  0.00           C  
ATOM    418  CE2 TYR A 312       6.270   3.990   3.326  1.00  0.00           C  
ATOM    419  CZ  TYR A 312       7.296   3.085   3.160  1.00  0.00           C  
ATOM    420  OH  TYR A 312       8.278   2.978   4.118  1.00  0.00           O  
ATOM    421  H   TYR A 312       1.986   2.911  -1.207  1.00  0.00           H  
ATOM    422  HA  TYR A 312       4.535   1.517  -0.772  1.00  0.00           H  
ATOM    423  HB2 TYR A 312       4.644   3.965  -0.665  1.00  0.00           H  
ATOM    424  HB3 TYR A 312       3.413   3.974   0.592  1.00  0.00           H  
ATOM    425  HD1 TYR A 312       6.392   1.769   0.197  1.00  0.00           H  
ATOM    426  HD2 TYR A 312       4.481   4.802   2.488  1.00  0.00           H  
ATOM    427  HE1 TYR A 312       8.149   1.575   1.908  1.00  0.00           H  
ATOM    428  HE2 TYR A 312       6.232   4.617   4.205  1.00  0.00           H  
ATOM    429  HH  TYR A 312       8.655   3.845   4.286  1.00  0.00           H  
ATOM    430  N   LEU A 313       3.545  -0.009   0.913  1.00  0.00           N  
ATOM    431  CA  LEU A 313       3.085  -0.888   1.982  1.00  0.00           C  
ATOM    432  C   LEU A 313       4.044  -0.853   3.167  1.00  0.00           C  
ATOM    433  O   LEU A 313       5.258  -0.752   2.993  1.00  0.00           O  
ATOM    434  CB  LEU A 313       2.944  -2.322   1.466  1.00  0.00           C  
ATOM    435  CG  LEU A 313       2.006  -2.518   0.274  1.00  0.00           C  
ATOM    436  CD1 LEU A 313       2.615  -1.924  -0.988  1.00  0.00           C  
ATOM    437  CD2 LEU A 313       1.698  -3.994   0.076  1.00  0.00           C  
ATOM    438  H   LEU A 313       4.154  -0.364   0.233  1.00  0.00           H  
ATOM    439  HA  LEU A 313       2.117  -0.536   2.307  1.00  0.00           H  
ATOM    440  HB2 LEU A 313       3.925  -2.665   1.175  1.00  0.00           H  
ATOM    441  HB3 LEU A 313       2.578  -2.931   2.279  1.00  0.00           H  
ATOM    442  HG  LEU A 313       1.075  -2.003   0.469  1.00  0.00           H  
ATOM    443 HD11 LEU A 313       2.553  -0.847  -0.945  1.00  0.00           H  
ATOM    444 HD12 LEU A 313       2.074  -2.282  -1.851  1.00  0.00           H  
ATOM    445 HD13 LEU A 313       3.650  -2.223  -1.063  1.00  0.00           H  
ATOM    446 HD21 LEU A 313       2.342  -4.396  -0.693  1.00  0.00           H  
ATOM    447 HD22 LEU A 313       0.666  -4.109  -0.224  1.00  0.00           H  
ATOM    448 HD23 LEU A 313       1.866  -4.525   1.000  1.00  0.00           H  
ATOM    449  N   LYS A 314       3.491  -0.941   4.372  1.00  0.00           N  
ATOM    450  CA  LYS A 314       4.297  -0.923   5.587  1.00  0.00           C  
ATOM    451  C   LYS A 314       3.865  -2.031   6.542  1.00  0.00           C  
ATOM    452  O   LYS A 314       2.940  -2.788   6.252  1.00  0.00           O  
ATOM    453  CB  LYS A 314       4.182   0.436   6.280  1.00  0.00           C  
ATOM    454  CG  LYS A 314       4.519   1.610   5.377  1.00  0.00           C  
ATOM    455  CD  LYS A 314       3.749   2.858   5.774  1.00  0.00           C  
ATOM    456  CE  LYS A 314       4.204   3.388   7.125  1.00  0.00           C  
ATOM    457  NZ  LYS A 314       5.688   3.477   7.214  1.00  0.00           N  
ATOM    458  H   LYS A 314       2.516  -1.020   4.446  1.00  0.00           H  
ATOM    459  HA  LYS A 314       5.326  -1.088   5.305  1.00  0.00           H  
ATOM    460  HB2 LYS A 314       3.169   0.561   6.635  1.00  0.00           H  
ATOM    461  HB3 LYS A 314       4.855   0.454   7.125  1.00  0.00           H  
ATOM    462  HG2 LYS A 314       5.576   1.815   5.448  1.00  0.00           H  
ATOM    463  HG3 LYS A 314       4.268   1.352   4.358  1.00  0.00           H  
ATOM    464  HD2 LYS A 314       3.909   3.622   5.028  1.00  0.00           H  
ATOM    465  HD3 LYS A 314       2.696   2.619   5.827  1.00  0.00           H  
ATOM    466  HE2 LYS A 314       3.784   4.371   7.272  1.00  0.00           H  
ATOM    467  HE3 LYS A 314       3.845   2.724   7.897  1.00  0.00           H  
ATOM    468  HZ1 LYS A 314       6.092   2.533   7.379  1.00  0.00           H  
ATOM    469  HZ2 LYS A 314       5.962   4.102   7.999  1.00  0.00           H  
ATOM    470  HZ3 LYS A 314       6.077   3.859   6.329  1.00  0.00           H  
ATOM    471  N   ASN A 315       4.541  -2.118   7.684  1.00  0.00           N  
ATOM    472  CA  ASN A 315       4.226  -3.134   8.682  1.00  0.00           C  
ATOM    473  C   ASN A 315       4.324  -4.534   8.084  1.00  0.00           C  
ATOM    474  O   ASN A 315       3.396  -5.336   8.197  1.00  0.00           O  
ATOM    475  CB  ASN A 315       2.822  -2.906   9.247  1.00  0.00           C  
ATOM    476  CG  ASN A 315       2.694  -1.572   9.957  1.00  0.00           C  
ATOM    477  OD1 ASN A 315       2.964  -0.519   9.379  1.00  0.00           O  
ATOM    478  ND2 ASN A 315       2.281  -1.612  11.218  1.00  0.00           N  
ATOM    479  H   ASN A 315       5.269  -1.486   7.858  1.00  0.00           H  
ATOM    480  HA  ASN A 315       4.944  -3.045   9.483  1.00  0.00           H  
ATOM    481  HB2 ASN A 315       2.107  -2.929   8.437  1.00  0.00           H  
ATOM    482  HB3 ASN A 315       2.590  -3.692   9.949  1.00  0.00           H  
ATOM    483 HD21 ASN A 315       2.084  -2.486  11.614  1.00  0.00           H  
ATOM    484 HD22 ASN A 315       2.188  -0.764  11.702  1.00  0.00           H  
ATOM    485  N   LEU A 316       5.454  -4.822   7.448  1.00  0.00           N  
ATOM    486  CA  LEU A 316       5.676  -6.125   6.832  1.00  0.00           C  
ATOM    487  C   LEU A 316       6.711  -6.928   7.614  1.00  0.00           C  
ATOM    488  O   LEU A 316       7.903  -6.626   7.575  1.00  0.00           O  
ATOM    489  CB  LEU A 316       6.133  -5.956   5.382  1.00  0.00           C  
ATOM    490  CG  LEU A 316       5.336  -4.961   4.540  1.00  0.00           C  
ATOM    491  CD1 LEU A 316       5.725  -5.071   3.074  1.00  0.00           C  
ATOM    492  CD2 LEU A 316       3.842  -5.188   4.715  1.00  0.00           C  
ATOM    493  H   LEU A 316       6.158  -4.142   7.391  1.00  0.00           H  
ATOM    494  HA  LEU A 316       4.738  -6.661   6.845  1.00  0.00           H  
ATOM    495  HB2 LEU A 316       7.161  -5.628   5.397  1.00  0.00           H  
ATOM    496  HB3 LEU A 316       6.072  -6.922   4.902  1.00  0.00           H  
ATOM    497  HG  LEU A 316       5.563  -3.955   4.869  1.00  0.00           H  
ATOM    498 HD11 LEU A 316       4.978  -4.585   2.465  1.00  0.00           H  
ATOM    499 HD12 LEU A 316       5.792  -6.113   2.796  1.00  0.00           H  
ATOM    500 HD13 LEU A 316       6.683  -4.596   2.918  1.00  0.00           H  
ATOM    501 HD21 LEU A 316       3.299  -4.583   4.005  1.00  0.00           H  
ATOM    502 HD22 LEU A 316       3.551  -4.912   5.719  1.00  0.00           H  
ATOM    503 HD23 LEU A 316       3.615  -6.230   4.549  1.00  0.00           H  
ATOM    504  N   SER A 317       6.246  -7.953   8.322  1.00  0.00           N  
ATOM    505  CA  SER A 317       7.132  -8.798   9.114  1.00  0.00           C  
ATOM    506  C   SER A 317       8.432  -9.076   8.365  1.00  0.00           C  
ATOM    507  O   SER A 317       8.457  -9.215   7.142  1.00  0.00           O  
ATOM    508  CB  SER A 317       6.438 -10.117   9.459  1.00  0.00           C  
ATOM    509  OG  SER A 317       7.381 -11.163   9.619  1.00  0.00           O  
ATOM    510  H   SER A 317       5.285  -8.143   8.312  1.00  0.00           H  
ATOM    511  HA  SER A 317       7.362  -8.273  10.028  1.00  0.00           H  
ATOM    512  HB2 SER A 317       5.888 -10.001  10.381  1.00  0.00           H  
ATOM    513  HB3 SER A 317       5.756 -10.381   8.664  1.00  0.00           H  
ATOM    514  HG  SER A 317       7.532 -11.318  10.554  1.00  0.00           H  
ATOM    515  N   PRO A 318       9.540  -9.158   9.116  1.00  0.00           N  
ATOM    516  CA  PRO A 318      10.866  -9.420   8.545  1.00  0.00           C  
ATOM    517  C   PRO A 318      10.852 -10.580   7.556  1.00  0.00           C  
ATOM    518  O   PRO A 318      11.661 -10.628   6.629  1.00  0.00           O  
ATOM    519  CB  PRO A 318      11.715  -9.771   9.769  1.00  0.00           C  
ATOM    520  CG  PRO A 318      11.062  -9.056  10.901  1.00  0.00           C  
ATOM    521  CD  PRO A 318       9.585  -9.003  10.579  1.00  0.00           C  
ATOM    522  HA  PRO A 318      11.270  -8.542   8.063  1.00  0.00           H  
ATOM    523  HB2 PRO A 318      11.709 -10.841   9.920  1.00  0.00           H  
ATOM    524  HB3 PRO A 318      12.728  -9.428   9.618  1.00  0.00           H  
ATOM    525  HG2 PRO A 318      11.224  -9.598  11.821  1.00  0.00           H  
ATOM    526  HG3 PRO A 318      11.459  -8.055  10.980  1.00  0.00           H  
ATOM    527  HD2 PRO A 318       9.069  -9.815  11.069  1.00  0.00           H  
ATOM    528  HD3 PRO A 318       9.168  -8.053  10.878  1.00  0.00           H  
ATOM    529  N   ARG A 319       9.927 -11.514   7.759  1.00  0.00           N  
ATOM    530  CA  ARG A 319       9.810 -12.674   6.884  1.00  0.00           C  
ATOM    531  C   ARG A 319       9.206 -12.282   5.539  1.00  0.00           C  
ATOM    532  O   ARG A 319       9.511 -12.886   4.510  1.00  0.00           O  
ATOM    533  CB  ARG A 319       8.950 -13.753   7.547  1.00  0.00           C  
ATOM    534  CG  ARG A 319       9.675 -14.526   8.636  1.00  0.00           C  
ATOM    535  CD  ARG A 319       8.743 -15.496   9.345  1.00  0.00           C  
ATOM    536  NE  ARG A 319       9.144 -15.727  10.729  1.00  0.00           N  
ATOM    537  CZ  ARG A 319       8.889 -14.879  11.720  1.00  0.00           C  
ATOM    538  NH1 ARG A 319       8.236 -13.751  11.480  1.00  0.00           N  
ATOM    539  NH2 ARG A 319       9.288 -15.160  12.954  1.00  0.00           N  
ATOM    540  H   ARG A 319       9.311 -11.420   8.514  1.00  0.00           H  
ATOM    541  HA  ARG A 319      10.801 -13.068   6.720  1.00  0.00           H  
ATOM    542  HB2 ARG A 319       8.081 -13.285   7.986  1.00  0.00           H  
ATOM    543  HB3 ARG A 319       8.628 -14.454   6.791  1.00  0.00           H  
ATOM    544  HG2 ARG A 319      10.485 -15.085   8.189  1.00  0.00           H  
ATOM    545  HG3 ARG A 319      10.071 -13.828   9.357  1.00  0.00           H  
ATOM    546  HD2 ARG A 319       7.743 -15.087   9.333  1.00  0.00           H  
ATOM    547  HD3 ARG A 319       8.753 -16.437   8.815  1.00  0.00           H  
ATOM    548  HE  ARG A 319       9.628 -16.555  10.929  1.00  0.00           H  
ATOM    549 HH11 ARG A 319       7.935 -13.538  10.551  1.00  0.00           H  
ATOM    550 HH12 ARG A 319       8.044 -13.115  12.227  1.00  0.00           H  
ATOM    551 HH21 ARG A 319       9.779 -16.011  13.139  1.00  0.00           H  
ATOM    552 HH22 ARG A 319       9.095 -14.523  13.699  1.00  0.00           H  
ATOM    553  N   VAL A 320       8.347 -11.268   5.554  1.00  0.00           N  
ATOM    554  CA  VAL A 320       7.701 -10.795   4.336  1.00  0.00           C  
ATOM    555  C   VAL A 320       8.726 -10.526   3.239  1.00  0.00           C  
ATOM    556  O   VAL A 320       9.616  -9.689   3.396  1.00  0.00           O  
ATOM    557  CB  VAL A 320       6.891  -9.510   4.593  1.00  0.00           C  
ATOM    558  CG1 VAL A 320       6.277  -8.998   3.298  1.00  0.00           C  
ATOM    559  CG2 VAL A 320       5.817  -9.759   5.640  1.00  0.00           C  
ATOM    560  H   VAL A 320       8.144 -10.827   6.405  1.00  0.00           H  
ATOM    561  HA  VAL A 320       7.020 -11.563   3.999  1.00  0.00           H  
ATOM    562  HB  VAL A 320       7.563  -8.754   4.969  1.00  0.00           H  
ATOM    563 HG11 VAL A 320       6.431  -9.726   2.515  1.00  0.00           H  
ATOM    564 HG12 VAL A 320       5.218  -8.838   3.441  1.00  0.00           H  
ATOM    565 HG13 VAL A 320       6.748  -8.067   3.021  1.00  0.00           H  
ATOM    566 HG21 VAL A 320       5.053  -9.000   5.559  1.00  0.00           H  
ATOM    567 HG22 VAL A 320       5.376 -10.732   5.481  1.00  0.00           H  
ATOM    568 HG23 VAL A 320       6.259  -9.721   6.626  1.00  0.00           H  
ATOM    569  N   THR A 321       8.595 -11.240   2.126  1.00  0.00           N  
ATOM    570  CA  THR A 321       9.509 -11.080   1.002  1.00  0.00           C  
ATOM    571  C   THR A 321       8.751 -10.760  -0.282  1.00  0.00           C  
ATOM    572  O   THR A 321       7.521 -10.795  -0.312  1.00  0.00           O  
ATOM    573  CB  THR A 321      10.356 -12.348   0.782  1.00  0.00           C  
ATOM    574  OG1 THR A 321       9.518 -13.508   0.812  1.00  0.00           O  
ATOM    575  CG2 THR A 321      11.436 -12.468   1.847  1.00  0.00           C  
ATOM    576  H   THR A 321       7.865 -11.892   2.061  1.00  0.00           H  
ATOM    577  HA  THR A 321      10.176 -10.261   1.229  1.00  0.00           H  
ATOM    578  HB  THR A 321      10.832 -12.280  -0.185  1.00  0.00           H  
ATOM    579  HG1 THR A 321       8.997 -13.507   1.618  1.00  0.00           H  
ATOM    580 HG21 THR A 321      10.995 -12.814   2.770  1.00  0.00           H  
ATOM    581 HG22 THR A 321      11.894 -11.504   2.006  1.00  0.00           H  
ATOM    582 HG23 THR A 321      12.185 -13.174   1.521  1.00  0.00           H  
ATOM    583  N   GLU A 322       9.494 -10.447  -1.339  1.00  0.00           N  
ATOM    584  CA  GLU A 322       8.891 -10.120  -2.625  1.00  0.00           C  
ATOM    585  C   GLU A 322       7.773 -11.101  -2.967  1.00  0.00           C  
ATOM    586  O   GLU A 322       6.700 -10.703  -3.423  1.00  0.00           O  
ATOM    587  CB  GLU A 322       9.951 -10.133  -3.728  1.00  0.00           C  
ATOM    588  CG  GLU A 322       9.609  -9.241  -4.911  1.00  0.00           C  
ATOM    589  CD  GLU A 322      10.831  -8.851  -5.719  1.00  0.00           C  
ATOM    590  OE1 GLU A 322      11.906  -8.658  -5.111  1.00  0.00           O  
ATOM    591  OE2 GLU A 322      10.714  -8.737  -6.957  1.00  0.00           O  
ATOM    592  H   GLU A 322      10.470 -10.435  -1.251  1.00  0.00           H  
ATOM    593  HA  GLU A 322       8.472  -9.128  -2.553  1.00  0.00           H  
ATOM    594  HB2 GLU A 322      10.891  -9.802  -3.313  1.00  0.00           H  
ATOM    595  HB3 GLU A 322      10.064 -11.144  -4.090  1.00  0.00           H  
ATOM    596  HG2 GLU A 322       8.924  -9.769  -5.557  1.00  0.00           H  
ATOM    597  HG3 GLU A 322       9.137  -8.342  -4.542  1.00  0.00           H  
ATOM    598  N   ARG A 323       8.031 -12.386  -2.743  1.00  0.00           N  
ATOM    599  CA  ARG A 323       7.048 -13.423  -3.028  1.00  0.00           C  
ATOM    600  C   ARG A 323       5.687 -13.059  -2.444  1.00  0.00           C  
ATOM    601  O   ARG A 323       4.682 -13.030  -3.155  1.00  0.00           O  
ATOM    602  CB  ARG A 323       7.515 -14.767  -2.463  1.00  0.00           C  
ATOM    603  CG  ARG A 323       8.684 -15.373  -3.222  1.00  0.00           C  
ATOM    604  CD  ARG A 323       9.067 -16.733  -2.660  1.00  0.00           C  
ATOM    605  NE  ARG A 323      10.474 -17.046  -2.895  1.00  0.00           N  
ATOM    606  CZ  ARG A 323      10.945 -17.487  -4.056  1.00  0.00           C  
ATOM    607  NH1 ARG A 323      10.126 -17.665  -5.083  1.00  0.00           N  
ATOM    608  NH2 ARG A 323      12.239 -17.749  -4.192  1.00  0.00           N  
ATOM    609  H   ARG A 323       8.904 -12.641  -2.378  1.00  0.00           H  
ATOM    610  HA  ARG A 323       6.956 -13.507  -4.101  1.00  0.00           H  
ATOM    611  HB2 ARG A 323       7.816 -14.627  -1.436  1.00  0.00           H  
ATOM    612  HB3 ARG A 323       6.692 -15.463  -2.497  1.00  0.00           H  
ATOM    613  HG2 ARG A 323       8.407 -15.489  -4.259  1.00  0.00           H  
ATOM    614  HG3 ARG A 323       9.533 -14.710  -3.145  1.00  0.00           H  
ATOM    615  HD2 ARG A 323       8.881 -16.735  -1.597  1.00  0.00           H  
ATOM    616  HD3 ARG A 323       8.456 -17.488  -3.134  1.00  0.00           H  
ATOM    617  HE  ARG A 323      11.097 -16.923  -2.150  1.00  0.00           H  
ATOM    618 HH11 ARG A 323       9.151 -17.466  -4.984  1.00  0.00           H  
ATOM    619 HH12 ARG A 323      10.483 -17.995  -5.958  1.00  0.00           H  
ATOM    620 HH21 ARG A 323      12.860 -17.617  -3.420  1.00  0.00           H  
ATOM    621 HH22 ARG A 323      12.592 -18.080  -5.066  1.00  0.00           H  
ATOM    622  N   ASP A 324       5.662 -12.783  -1.145  1.00  0.00           N  
ATOM    623  CA  ASP A 324       4.424 -12.419  -0.464  1.00  0.00           C  
ATOM    624  C   ASP A 324       3.682 -11.329  -1.230  1.00  0.00           C  
ATOM    625  O   ASP A 324       2.468 -11.405  -1.420  1.00  0.00           O  
ATOM    626  CB  ASP A 324       4.720 -11.947   0.961  1.00  0.00           C  
ATOM    627  CG  ASP A 324       4.922 -13.101   1.923  1.00  0.00           C  
ATOM    628  OD1 ASP A 324       3.924 -13.774   2.259  1.00  0.00           O  
ATOM    629  OD2 ASP A 324       6.075 -13.331   2.340  1.00  0.00           O  
ATOM    630  H   ASP A 324       6.496 -12.822  -0.631  1.00  0.00           H  
ATOM    631  HA  ASP A 324       3.801 -13.299  -0.419  1.00  0.00           H  
ATOM    632  HB2 ASP A 324       5.619 -11.347   0.954  1.00  0.00           H  
ATOM    633  HB3 ASP A 324       3.895 -11.347   1.312  1.00  0.00           H  
ATOM    634  N   LEU A 325       4.420 -10.315  -1.669  1.00  0.00           N  
ATOM    635  CA  LEU A 325       3.832  -9.208  -2.415  1.00  0.00           C  
ATOM    636  C   LEU A 325       3.230  -9.695  -3.729  1.00  0.00           C  
ATOM    637  O   LEU A 325       2.062  -9.442  -4.021  1.00  0.00           O  
ATOM    638  CB  LEU A 325       4.886  -8.135  -2.690  1.00  0.00           C  
ATOM    639  CG  LEU A 325       5.550  -7.514  -1.459  1.00  0.00           C  
ATOM    640  CD1 LEU A 325       6.755  -6.682  -1.865  1.00  0.00           C  
ATOM    641  CD2 LEU A 325       4.550  -6.666  -0.685  1.00  0.00           C  
ATOM    642  H   LEU A 325       5.383 -10.310  -1.487  1.00  0.00           H  
ATOM    643  HA  LEU A 325       3.046  -8.782  -1.809  1.00  0.00           H  
ATOM    644  HB2 LEU A 325       5.662  -8.581  -3.293  1.00  0.00           H  
ATOM    645  HB3 LEU A 325       4.411  -7.340  -3.247  1.00  0.00           H  
ATOM    646  HG  LEU A 325       5.895  -8.304  -0.807  1.00  0.00           H  
ATOM    647 HD11 LEU A 325       6.890  -6.740  -2.935  1.00  0.00           H  
ATOM    648 HD12 LEU A 325       7.638  -7.061  -1.370  1.00  0.00           H  
ATOM    649 HD13 LEU A 325       6.596  -5.652  -1.578  1.00  0.00           H  
ATOM    650 HD21 LEU A 325       3.946  -6.101  -1.379  1.00  0.00           H  
ATOM    651 HD22 LEU A 325       5.082  -5.988  -0.035  1.00  0.00           H  
ATOM    652 HD23 LEU A 325       3.915  -7.309  -0.094  1.00  0.00           H  
ATOM    653  N   VAL A 326       4.038 -10.396  -4.519  1.00  0.00           N  
ATOM    654  CA  VAL A 326       3.585 -10.922  -5.802  1.00  0.00           C  
ATOM    655  C   VAL A 326       2.204 -11.555  -5.678  1.00  0.00           C  
ATOM    656  O   VAL A 326       1.305 -11.268  -6.469  1.00  0.00           O  
ATOM    657  CB  VAL A 326       4.570 -11.967  -6.359  1.00  0.00           C  
ATOM    658  CG1 VAL A 326       4.017 -12.598  -7.627  1.00  0.00           C  
ATOM    659  CG2 VAL A 326       5.929 -11.334  -6.617  1.00  0.00           C  
ATOM    660  H   VAL A 326       4.959 -10.565  -4.232  1.00  0.00           H  
ATOM    661  HA  VAL A 326       3.533 -10.100  -6.500  1.00  0.00           H  
ATOM    662  HB  VAL A 326       4.693 -12.746  -5.620  1.00  0.00           H  
ATOM    663 HG11 VAL A 326       3.116 -12.081  -7.924  1.00  0.00           H  
ATOM    664 HG12 VAL A 326       4.752 -12.526  -8.416  1.00  0.00           H  
ATOM    665 HG13 VAL A 326       3.790 -13.638  -7.442  1.00  0.00           H  
ATOM    666 HG21 VAL A 326       6.569 -12.046  -7.115  1.00  0.00           H  
ATOM    667 HG22 VAL A 326       5.807 -10.461  -7.241  1.00  0.00           H  
ATOM    668 HG23 VAL A 326       6.376 -11.043  -5.678  1.00  0.00           H  
ATOM    669  N   SER A 327       2.042 -12.420  -4.682  1.00  0.00           N  
ATOM    670  CA  SER A 327       0.770 -13.098  -4.456  1.00  0.00           C  
ATOM    671  C   SER A 327      -0.314 -12.100  -4.060  1.00  0.00           C  
ATOM    672  O   SER A 327      -1.433 -12.145  -4.572  1.00  0.00           O  
ATOM    673  CB  SER A 327       0.922 -14.164  -3.371  1.00  0.00           C  
ATOM    674  OG  SER A 327      -0.309 -14.820  -3.125  1.00  0.00           O  
ATOM    675  H   SER A 327       2.796 -12.607  -4.084  1.00  0.00           H  
ATOM    676  HA  SER A 327       0.482 -13.576  -5.381  1.00  0.00           H  
ATOM    677  HB2 SER A 327       1.649 -14.896  -3.687  1.00  0.00           H  
ATOM    678  HB3 SER A 327       1.256 -13.697  -2.455  1.00  0.00           H  
ATOM    679  HG  SER A 327      -0.725 -14.442  -2.347  1.00  0.00           H  
ATOM    680  N   LEU A 328       0.026 -11.201  -3.142  1.00  0.00           N  
ATOM    681  CA  LEU A 328      -0.918 -10.191  -2.675  1.00  0.00           C  
ATOM    682  C   LEU A 328      -1.528  -9.431  -3.848  1.00  0.00           C  
ATOM    683  O   LEU A 328      -2.706  -9.076  -3.826  1.00  0.00           O  
ATOM    684  CB  LEU A 328      -0.221  -9.215  -1.726  1.00  0.00           C  
ATOM    685  CG  LEU A 328       0.070  -9.738  -0.319  1.00  0.00           C  
ATOM    686  CD1 LEU A 328       0.899  -8.732   0.464  1.00  0.00           C  
ATOM    687  CD2 LEU A 328      -1.228 -10.048   0.414  1.00  0.00           C  
ATOM    688  H   LEU A 328       0.932 -11.215  -2.772  1.00  0.00           H  
ATOM    689  HA  LEU A 328      -1.707 -10.699  -2.141  1.00  0.00           H  
ATOM    690  HB2 LEU A 328       0.719  -8.933  -2.174  1.00  0.00           H  
ATOM    691  HB3 LEU A 328      -0.850  -8.341  -1.632  1.00  0.00           H  
ATOM    692  HG  LEU A 328       0.640 -10.654  -0.393  1.00  0.00           H  
ATOM    693 HD11 LEU A 328       1.856  -8.601  -0.019  1.00  0.00           H  
ATOM    694 HD12 LEU A 328       1.050  -9.095   1.470  1.00  0.00           H  
ATOM    695 HD13 LEU A 328       0.379  -7.786   0.498  1.00  0.00           H  
ATOM    696 HD21 LEU A 328      -1.021 -10.205   1.462  1.00  0.00           H  
ATOM    697 HD22 LEU A 328      -1.671 -10.940  -0.003  1.00  0.00           H  
ATOM    698 HD23 LEU A 328      -1.911  -9.219   0.301  1.00  0.00           H  
ATOM    699  N   PHE A 329      -0.717  -9.186  -4.873  1.00  0.00           N  
ATOM    700  CA  PHE A 329      -1.177  -8.468  -6.056  1.00  0.00           C  
ATOM    701  C   PHE A 329      -0.759  -9.196  -7.330  1.00  0.00           C  
ATOM    702  O   PHE A 329      -0.290  -8.579  -8.284  1.00  0.00           O  
ATOM    703  CB  PHE A 329      -0.620  -7.043  -6.063  1.00  0.00           C  
ATOM    704  CG  PHE A 329      -0.748  -6.343  -4.740  1.00  0.00           C  
ATOM    705  CD1 PHE A 329      -1.967  -5.827  -4.330  1.00  0.00           C  
ATOM    706  CD2 PHE A 329       0.349  -6.201  -3.907  1.00  0.00           C  
ATOM    707  CE1 PHE A 329      -2.087  -5.181  -3.114  1.00  0.00           C  
ATOM    708  CE2 PHE A 329       0.235  -5.557  -2.690  1.00  0.00           C  
ATOM    709  CZ  PHE A 329      -0.985  -5.047  -2.292  1.00  0.00           C  
ATOM    710  H   PHE A 329       0.212  -9.494  -4.832  1.00  0.00           H  
ATOM    711  HA  PHE A 329      -2.255  -8.424  -6.018  1.00  0.00           H  
ATOM    712  HB2 PHE A 329       0.427  -7.075  -6.321  1.00  0.00           H  
ATOM    713  HB3 PHE A 329      -1.151  -6.461  -6.801  1.00  0.00           H  
ATOM    714  HD1 PHE A 329      -2.830  -5.933  -4.971  1.00  0.00           H  
ATOM    715  HD2 PHE A 329       1.305  -6.599  -4.218  1.00  0.00           H  
ATOM    716  HE1 PHE A 329      -3.043  -4.785  -2.805  1.00  0.00           H  
ATOM    717  HE2 PHE A 329       1.099  -5.454  -2.050  1.00  0.00           H  
ATOM    718  HZ  PHE A 329      -1.077  -4.543  -1.341  1.00  0.00           H  
ATOM    719  N   ALA A 330      -0.934 -10.514  -7.336  1.00  0.00           N  
ATOM    720  CA  ALA A 330      -0.576 -11.327  -8.492  1.00  0.00           C  
ATOM    721  C   ALA A 330      -1.659 -11.263  -9.563  1.00  0.00           C  
ATOM    722  O   ALA A 330      -1.380 -10.965 -10.725  1.00  0.00           O  
ATOM    723  CB  ALA A 330      -0.333 -12.768  -8.069  1.00  0.00           C  
ATOM    724  H   ALA A 330      -1.313 -10.949  -6.544  1.00  0.00           H  
ATOM    725  HA  ALA A 330       0.345 -10.937  -8.902  1.00  0.00           H  
ATOM    726  HB1 ALA A 330      -0.935 -12.994  -7.201  1.00  0.00           H  
ATOM    727  HB2 ALA A 330      -0.604 -13.430  -8.877  1.00  0.00           H  
ATOM    728  HB3 ALA A 330       0.711 -12.901  -7.828  1.00  0.00           H  
ATOM    729  N   ARG A 331      -2.896 -11.545  -9.166  1.00  0.00           N  
ATOM    730  CA  ARG A 331      -4.020 -11.523 -10.094  1.00  0.00           C  
ATOM    731  C   ARG A 331      -3.870 -10.386 -11.102  1.00  0.00           C  
ATOM    732  O   ARG A 331      -4.292 -10.504 -12.253  1.00  0.00           O  
ATOM    733  CB  ARG A 331      -5.336 -11.370  -9.330  1.00  0.00           C  
ATOM    734  CG  ARG A 331      -5.422 -10.091  -8.513  1.00  0.00           C  
ATOM    735  CD  ARG A 331      -6.853  -9.791  -8.096  1.00  0.00           C  
ATOM    736  NE  ARG A 331      -7.555  -8.980  -9.088  1.00  0.00           N  
ATOM    737  CZ  ARG A 331      -8.878  -8.888  -9.158  1.00  0.00           C  
ATOM    738  NH1 ARG A 331      -9.639  -9.550  -8.298  1.00  0.00           N  
ATOM    739  NH2 ARG A 331      -9.442  -8.128 -10.089  1.00  0.00           N  
ATOM    740  H   ARG A 331      -3.055 -11.776  -8.227  1.00  0.00           H  
ATOM    741  HA  ARG A 331      -4.031 -12.461 -10.627  1.00  0.00           H  
ATOM    742  HB2 ARG A 331      -6.153 -11.375 -10.037  1.00  0.00           H  
ATOM    743  HB3 ARG A 331      -5.448 -12.207  -8.658  1.00  0.00           H  
ATOM    744  HG2 ARG A 331      -4.815 -10.198  -7.626  1.00  0.00           H  
ATOM    745  HG3 ARG A 331      -5.050  -9.270  -9.109  1.00  0.00           H  
ATOM    746  HD2 ARG A 331      -7.380 -10.725  -7.970  1.00  0.00           H  
ATOM    747  HD3 ARG A 331      -6.836  -9.258  -7.156  1.00  0.00           H  
ATOM    748  HE  ARG A 331      -7.012  -8.482  -9.732  1.00  0.00           H  
ATOM    749 HH11 ARG A 331      -9.216 -10.122  -7.595  1.00  0.00           H  
ATOM    750 HH12 ARG A 331     -10.635  -9.477  -8.352  1.00  0.00           H  
ATOM    751 HH21 ARG A 331      -8.872  -7.627 -10.739  1.00  0.00           H  
ATOM    752 HH22 ARG A 331     -10.438  -8.060 -10.142  1.00  0.00           H  
ATOM    753  N   PHE A 332      -3.267  -9.287 -10.661  1.00  0.00           N  
ATOM    754  CA  PHE A 332      -3.062  -8.129 -11.524  1.00  0.00           C  
ATOM    755  C   PHE A 332      -1.951  -8.393 -12.535  1.00  0.00           C  
ATOM    756  O   PHE A 332      -2.094  -8.102 -13.721  1.00  0.00           O  
ATOM    757  CB  PHE A 332      -2.722  -6.896 -10.685  1.00  0.00           C  
ATOM    758  CG  PHE A 332      -3.780  -6.544  -9.679  1.00  0.00           C  
ATOM    759  CD1 PHE A 332      -4.841  -5.724 -10.028  1.00  0.00           C  
ATOM    760  CD2 PHE A 332      -3.715  -7.035  -8.385  1.00  0.00           C  
ATOM    761  CE1 PHE A 332      -5.816  -5.398  -9.104  1.00  0.00           C  
ATOM    762  CE2 PHE A 332      -4.687  -6.714  -7.456  1.00  0.00           C  
ATOM    763  CZ  PHE A 332      -5.739  -5.895  -7.816  1.00  0.00           C  
ATOM    764  H   PHE A 332      -2.952  -9.254  -9.733  1.00  0.00           H  
ATOM    765  HA  PHE A 332      -3.983  -7.949 -12.058  1.00  0.00           H  
ATOM    766  HB2 PHE A 332      -1.803  -7.076 -10.149  1.00  0.00           H  
ATOM    767  HB3 PHE A 332      -2.592  -6.048 -11.341  1.00  0.00           H  
ATOM    768  HD1 PHE A 332      -4.902  -5.335 -11.034  1.00  0.00           H  
ATOM    769  HD2 PHE A 332      -2.892  -7.677  -8.103  1.00  0.00           H  
ATOM    770  HE1 PHE A 332      -6.638  -4.758  -9.388  1.00  0.00           H  
ATOM    771  HE2 PHE A 332      -4.624  -7.103  -6.452  1.00  0.00           H  
ATOM    772  HZ  PHE A 332      -6.500  -5.641  -7.093  1.00  0.00           H  
ATOM    773  N   GLN A 333      -0.842  -8.948 -12.055  1.00  0.00           N  
ATOM    774  CA  GLN A 333       0.295  -9.250 -12.916  1.00  0.00           C  
ATOM    775  C   GLN A 333      -0.148 -10.033 -14.148  1.00  0.00           C  
ATOM    776  O   GLN A 333       0.282  -9.744 -15.264  1.00  0.00           O  
ATOM    777  CB  GLN A 333       1.349 -10.047 -12.143  1.00  0.00           C  
ATOM    778  CG  GLN A 333       2.621 -10.301 -12.936  1.00  0.00           C  
ATOM    779  CD  GLN A 333       3.589 -11.215 -12.210  1.00  0.00           C  
ATOM    780  OE1 GLN A 333       3.179 -12.085 -11.441  1.00  0.00           O  
ATOM    781  NE2 GLN A 333       4.880 -11.022 -12.451  1.00  0.00           N  
ATOM    782  H   GLN A 333      -0.788  -9.158 -11.100  1.00  0.00           H  
ATOM    783  HA  GLN A 333       0.727  -8.314 -13.235  1.00  0.00           H  
ATOM    784  HB2 GLN A 333       1.610  -9.503 -11.248  1.00  0.00           H  
ATOM    785  HB3 GLN A 333       0.928 -11.001 -11.865  1.00  0.00           H  
ATOM    786  HG2 GLN A 333       2.358 -10.757 -13.879  1.00  0.00           H  
ATOM    787  HG3 GLN A 333       3.110  -9.355 -13.119  1.00  0.00           H  
ATOM    788 HE21 GLN A 333       5.132 -10.308 -13.075  1.00  0.00           H  
ATOM    789 HE22 GLN A 333       5.527 -11.598 -11.995  1.00  0.00           H  
ATOM    790  N   GLU A 334      -1.010 -11.023 -13.936  1.00  0.00           N  
ATOM    791  CA  GLU A 334      -1.509 -11.847 -15.030  1.00  0.00           C  
ATOM    792  C   GLU A 334      -2.689 -11.173 -15.724  1.00  0.00           C  
ATOM    793  O   GLU A 334      -3.701 -11.812 -16.017  1.00  0.00           O  
ATOM    794  CB  GLU A 334      -1.927 -13.225 -14.512  1.00  0.00           C  
ATOM    795  CG  GLU A 334      -0.763 -14.069 -14.020  1.00  0.00           C  
ATOM    796  CD  GLU A 334      -1.208 -15.406 -13.461  1.00  0.00           C  
ATOM    797  OE1 GLU A 334      -1.531 -16.307 -14.262  1.00  0.00           O  
ATOM    798  OE2 GLU A 334      -1.232 -15.550 -12.220  1.00  0.00           O  
ATOM    799  H   GLU A 334      -1.315 -11.205 -13.023  1.00  0.00           H  
ATOM    800  HA  GLU A 334      -0.709 -11.969 -15.745  1.00  0.00           H  
ATOM    801  HB2 GLU A 334      -2.621 -13.093 -13.695  1.00  0.00           H  
ATOM    802  HB3 GLU A 334      -2.421 -13.760 -15.309  1.00  0.00           H  
ATOM    803  HG2 GLU A 334      -0.090 -14.248 -14.846  1.00  0.00           H  
ATOM    804  HG3 GLU A 334      -0.243 -13.525 -13.245  1.00  0.00           H  
ATOM    805  N   LYS A 335      -2.554  -9.877 -15.983  1.00  0.00           N  
ATOM    806  CA  LYS A 335      -3.608  -9.114 -16.643  1.00  0.00           C  
ATOM    807  C   LYS A 335      -3.051  -8.328 -17.825  1.00  0.00           C  
ATOM    808  O   LYS A 335      -1.846  -8.090 -17.914  1.00  0.00           O  
ATOM    809  CB  LYS A 335      -4.272  -8.159 -15.649  1.00  0.00           C  
ATOM    810  CG  LYS A 335      -5.728  -7.868 -15.965  1.00  0.00           C  
ATOM    811  CD  LYS A 335      -6.608  -9.078 -15.698  1.00  0.00           C  
ATOM    812  CE  LYS A 335      -8.074  -8.772 -15.964  1.00  0.00           C  
ATOM    813  NZ  LYS A 335      -8.727  -8.123 -14.793  1.00  0.00           N  
ATOM    814  H   LYS A 335      -1.725  -9.422 -15.726  1.00  0.00           H  
ATOM    815  HA  LYS A 335      -4.346  -9.813 -17.006  1.00  0.00           H  
ATOM    816  HB2 LYS A 335      -4.218  -8.591 -14.661  1.00  0.00           H  
ATOM    817  HB3 LYS A 335      -3.732  -7.222 -15.652  1.00  0.00           H  
ATOM    818  HG2 LYS A 335      -6.066  -7.049 -15.347  1.00  0.00           H  
ATOM    819  HG3 LYS A 335      -5.814  -7.595 -17.008  1.00  0.00           H  
ATOM    820  HD2 LYS A 335      -6.299  -9.888 -16.343  1.00  0.00           H  
ATOM    821  HD3 LYS A 335      -6.493  -9.375 -14.665  1.00  0.00           H  
ATOM    822  HE2 LYS A 335      -8.141  -8.110 -16.815  1.00  0.00           H  
ATOM    823  HE3 LYS A 335      -8.587  -9.696 -16.186  1.00  0.00           H  
ATOM    824  HZ1 LYS A 335      -8.578  -8.698 -13.939  1.00  0.00           H  
ATOM    825  HZ2 LYS A 335      -9.749  -8.030 -14.960  1.00  0.00           H  
ATOM    826  HZ3 LYS A 335      -8.324  -7.177 -14.637  1.00  0.00           H  
ATOM    827  N   LYS A 336      -3.936  -7.926 -18.731  1.00  0.00           N  
ATOM    828  CA  LYS A 336      -3.534  -7.163 -19.907  1.00  0.00           C  
ATOM    829  C   LYS A 336      -2.432  -6.168 -19.561  1.00  0.00           C  
ATOM    830  O   LYS A 336      -1.355  -6.187 -20.156  1.00  0.00           O  
ATOM    831  CB  LYS A 336      -4.738  -6.423 -20.497  1.00  0.00           C  
ATOM    832  CG  LYS A 336      -4.583  -6.086 -21.970  1.00  0.00           C  
ATOM    833  CD  LYS A 336      -3.704  -4.864 -22.172  1.00  0.00           C  
ATOM    834  CE  LYS A 336      -3.687  -4.423 -23.627  1.00  0.00           C  
ATOM    835  NZ  LYS A 336      -2.853  -5.325 -24.470  1.00  0.00           N  
ATOM    836  H   LYS A 336      -4.883  -8.145 -18.605  1.00  0.00           H  
ATOM    837  HA  LYS A 336      -3.157  -7.860 -20.641  1.00  0.00           H  
ATOM    838  HB2 LYS A 336      -5.617  -7.040 -20.380  1.00  0.00           H  
ATOM    839  HB3 LYS A 336      -4.880  -5.502 -19.951  1.00  0.00           H  
ATOM    840  HG2 LYS A 336      -4.134  -6.926 -22.477  1.00  0.00           H  
ATOM    841  HG3 LYS A 336      -5.559  -5.889 -22.389  1.00  0.00           H  
ATOM    842  HD2 LYS A 336      -4.083  -4.053 -21.567  1.00  0.00           H  
ATOM    843  HD3 LYS A 336      -2.694  -5.101 -21.865  1.00  0.00           H  
ATOM    844  HE2 LYS A 336      -4.698  -4.428 -24.003  1.00  0.00           H  
ATOM    845  HE3 LYS A 336      -3.287  -3.422 -23.683  1.00  0.00           H  
ATOM    846  HZ1 LYS A 336      -2.710  -4.903 -25.410  1.00  0.00           H  
ATOM    847  HZ2 LYS A 336      -3.325  -6.246 -24.584  1.00  0.00           H  
ATOM    848  HZ3 LYS A 336      -1.926  -5.475 -24.024  1.00  0.00           H  
ATOM    849  N   GLY A 337      -2.708  -5.299 -18.594  1.00  0.00           N  
ATOM    850  CA  GLY A 337      -1.729  -4.309 -18.183  1.00  0.00           C  
ATOM    851  C   GLY A 337      -0.335  -4.890 -18.058  1.00  0.00           C  
ATOM    852  O   GLY A 337      -0.143  -5.996 -17.551  1.00  0.00           O  
ATOM    853  H   GLY A 337      -3.584  -5.330 -18.154  1.00  0.00           H  
ATOM    854  HA2 GLY A 337      -1.711  -3.513 -18.912  1.00  0.00           H  
ATOM    855  HA3 GLY A 337      -2.025  -3.901 -17.228  1.00  0.00           H  
ATOM    856  N   PRO A 338       0.670  -4.135 -18.528  1.00  0.00           N  
ATOM    857  CA  PRO A 338       2.071  -4.563 -18.478  1.00  0.00           C  
ATOM    858  C   PRO A 338       2.467  -5.093 -17.105  1.00  0.00           C  
ATOM    859  O   PRO A 338       1.813  -4.824 -16.097  1.00  0.00           O  
ATOM    860  CB  PRO A 338       2.844  -3.281 -18.799  1.00  0.00           C  
ATOM    861  CG  PRO A 338       1.906  -2.471 -19.627  1.00  0.00           C  
ATOM    862  CD  PRO A 338       0.514  -2.807 -19.144  1.00  0.00           C  
ATOM    863  HA  PRO A 338       2.285  -5.311 -19.227  1.00  0.00           H  
ATOM    864  HB2 PRO A 338       3.101  -2.773 -17.880  1.00  0.00           H  
ATOM    865  HB3 PRO A 338       3.742  -3.525 -19.346  1.00  0.00           H  
ATOM    866  HG2 PRO A 338       2.105  -1.419 -19.483  1.00  0.00           H  
ATOM    867  HG3 PRO A 338       2.014  -2.736 -20.668  1.00  0.00           H  
ATOM    868  HD2 PRO A 338       0.175  -2.083 -18.419  1.00  0.00           H  
ATOM    869  HD3 PRO A 338      -0.164  -2.849 -19.984  1.00  0.00           H  
ATOM    870  N   PRO A 339       3.562  -5.865 -17.061  1.00  0.00           N  
ATOM    871  CA  PRO A 339       4.070  -6.449 -15.815  1.00  0.00           C  
ATOM    872  C   PRO A 339       4.117  -5.435 -14.677  1.00  0.00           C  
ATOM    873  O   PRO A 339       4.235  -4.232 -14.910  1.00  0.00           O  
ATOM    874  CB  PRO A 339       5.484  -6.903 -16.187  1.00  0.00           C  
ATOM    875  CG  PRO A 339       5.423  -7.173 -17.650  1.00  0.00           C  
ATOM    876  CD  PRO A 339       4.390  -6.228 -18.223  1.00  0.00           C  
ATOM    877  HA  PRO A 339       3.484  -7.304 -15.511  1.00  0.00           H  
ATOM    878  HB2 PRO A 339       6.189  -6.116 -15.959  1.00  0.00           H  
ATOM    879  HB3 PRO A 339       5.737  -7.794 -15.632  1.00  0.00           H  
ATOM    880  HG2 PRO A 339       6.386  -6.984 -18.099  1.00  0.00           H  
ATOM    881  HG3 PRO A 339       5.121  -8.195 -17.823  1.00  0.00           H  
ATOM    882  HD2 PRO A 339       4.867  -5.355 -18.643  1.00  0.00           H  
ATOM    883  HD3 PRO A 339       3.800  -6.736 -18.972  1.00  0.00           H  
ATOM    884  N   ILE A 340       4.027  -5.929 -13.447  1.00  0.00           N  
ATOM    885  CA  ILE A 340       4.061  -5.066 -12.273  1.00  0.00           C  
ATOM    886  C   ILE A 340       5.441  -5.077 -11.623  1.00  0.00           C  
ATOM    887  O   ILE A 340       6.066  -6.129 -11.490  1.00  0.00           O  
ATOM    888  CB  ILE A 340       3.011  -5.491 -11.230  1.00  0.00           C  
ATOM    889  CG1 ILE A 340       1.606  -5.417 -11.830  1.00  0.00           C  
ATOM    890  CG2 ILE A 340       3.111  -4.615  -9.991  1.00  0.00           C  
ATOM    891  CD1 ILE A 340       0.571  -6.192 -11.044  1.00  0.00           C  
ATOM    892  H   ILE A 340       3.935  -6.897 -13.326  1.00  0.00           H  
ATOM    893  HA  ILE A 340       3.835  -4.060 -12.594  1.00  0.00           H  
ATOM    894  HB  ILE A 340       3.218  -6.510 -10.939  1.00  0.00           H  
ATOM    895 HG12 ILE A 340       1.291  -4.387 -11.867  1.00  0.00           H  
ATOM    896 HG13 ILE A 340       1.629  -5.818 -12.833  1.00  0.00           H  
ATOM    897 HG21 ILE A 340       3.090  -3.576 -10.282  1.00  0.00           H  
ATOM    898 HG22 ILE A 340       2.276  -4.822  -9.336  1.00  0.00           H  
ATOM    899 HG23 ILE A 340       4.035  -4.826  -9.474  1.00  0.00           H  
ATOM    900 HD11 ILE A 340       1.037  -6.637 -10.176  1.00  0.00           H  
ATOM    901 HD12 ILE A 340      -0.216  -5.524 -10.729  1.00  0.00           H  
ATOM    902 HD13 ILE A 340       0.155  -6.971 -11.666  1.00  0.00           H  
ATOM    903  N   GLN A 341       5.909  -3.901 -11.220  1.00  0.00           N  
ATOM    904  CA  GLN A 341       7.214  -3.776 -10.582  1.00  0.00           C  
ATOM    905  C   GLN A 341       7.079  -3.770  -9.063  1.00  0.00           C  
ATOM    906  O   GLN A 341       6.305  -2.994  -8.501  1.00  0.00           O  
ATOM    907  CB  GLN A 341       7.912  -2.497 -11.049  1.00  0.00           C  
ATOM    908  CG  GLN A 341       8.654  -2.656 -12.366  1.00  0.00           C  
ATOM    909  CD  GLN A 341      10.024  -3.281 -12.193  1.00  0.00           C  
ATOM    910  OE1 GLN A 341      10.774  -2.920 -11.284  1.00  0.00           O  
ATOM    911  NE2 GLN A 341      10.359  -4.224 -13.065  1.00  0.00           N  
ATOM    912  H   GLN A 341       5.363  -3.098 -11.354  1.00  0.00           H  
ATOM    913  HA  GLN A 341       7.808  -4.627 -10.875  1.00  0.00           H  
ATOM    914  HB2 GLN A 341       7.173  -1.719 -11.168  1.00  0.00           H  
ATOM    915  HB3 GLN A 341       8.624  -2.194 -10.295  1.00  0.00           H  
ATOM    916  HG2 GLN A 341       8.070  -3.285 -13.020  1.00  0.00           H  
ATOM    917  HG3 GLN A 341       8.773  -1.681 -12.816  1.00  0.00           H  
ATOM    918 HE21 GLN A 341       9.713  -4.460 -13.763  1.00  0.00           H  
ATOM    919 HE22 GLN A 341      11.240  -4.644 -12.977  1.00  0.00           H  
ATOM    920  N   PHE A 342       7.837  -4.639  -8.403  1.00  0.00           N  
ATOM    921  CA  PHE A 342       7.801  -4.735  -6.949  1.00  0.00           C  
ATOM    922  C   PHE A 342       9.161  -4.390  -6.347  1.00  0.00           C  
ATOM    923  O   PHE A 342      10.203  -4.734  -6.903  1.00  0.00           O  
ATOM    924  CB  PHE A 342       7.384  -6.144  -6.519  1.00  0.00           C  
ATOM    925  CG  PHE A 342       6.005  -6.526  -6.975  1.00  0.00           C  
ATOM    926  CD1 PHE A 342       5.787  -6.968  -8.270  1.00  0.00           C  
ATOM    927  CD2 PHE A 342       4.927  -6.442  -6.109  1.00  0.00           C  
ATOM    928  CE1 PHE A 342       4.518  -7.320  -8.692  1.00  0.00           C  
ATOM    929  CE2 PHE A 342       3.657  -6.792  -6.525  1.00  0.00           C  
ATOM    930  CZ  PHE A 342       3.452  -7.232  -7.818  1.00  0.00           C  
ATOM    931  H   PHE A 342       8.435  -5.232  -8.907  1.00  0.00           H  
ATOM    932  HA  PHE A 342       7.071  -4.028  -6.588  1.00  0.00           H  
ATOM    933  HB2 PHE A 342       8.079  -6.859  -6.932  1.00  0.00           H  
ATOM    934  HB3 PHE A 342       7.408  -6.205  -5.442  1.00  0.00           H  
ATOM    935  HD1 PHE A 342       6.620  -7.039  -8.953  1.00  0.00           H  
ATOM    936  HD2 PHE A 342       5.086  -6.097  -5.097  1.00  0.00           H  
ATOM    937  HE1 PHE A 342       4.361  -7.664  -9.703  1.00  0.00           H  
ATOM    938  HE2 PHE A 342       2.825  -6.722  -5.840  1.00  0.00           H  
ATOM    939  HZ  PHE A 342       2.460  -7.506  -8.145  1.00  0.00           H  
ATOM    940  N   ARG A 343       9.140  -3.706  -5.207  1.00  0.00           N  
ATOM    941  CA  ARG A 343      10.370  -3.313  -4.531  1.00  0.00           C  
ATOM    942  C   ARG A 343      10.227  -3.453  -3.018  1.00  0.00           C  
ATOM    943  O   ARG A 343       9.243  -3.001  -2.434  1.00  0.00           O  
ATOM    944  CB  ARG A 343      10.735  -1.870  -4.888  1.00  0.00           C  
ATOM    945  CG  ARG A 343      12.097  -1.440  -4.369  1.00  0.00           C  
ATOM    946  CD  ARG A 343      12.048  -1.107  -2.887  1.00  0.00           C  
ATOM    947  NE  ARG A 343      13.075  -0.140  -2.508  1.00  0.00           N  
ATOM    948  CZ  ARG A 343      13.006   0.616  -1.418  1.00  0.00           C  
ATOM    949  NH1 ARG A 343      11.965   0.517  -0.603  1.00  0.00           N  
ATOM    950  NH2 ARG A 343      13.981   1.473  -1.142  1.00  0.00           N  
ATOM    951  H   ARG A 343       8.277  -3.460  -4.813  1.00  0.00           H  
ATOM    952  HA  ARG A 343      11.159  -3.967  -4.868  1.00  0.00           H  
ATOM    953  HB2 ARG A 343      10.734  -1.767  -5.963  1.00  0.00           H  
ATOM    954  HB3 ARG A 343       9.989  -1.209  -4.471  1.00  0.00           H  
ATOM    955  HG2 ARG A 343      12.800  -2.243  -4.525  1.00  0.00           H  
ATOM    956  HG3 ARG A 343      12.419  -0.564  -4.916  1.00  0.00           H  
ATOM    957  HD2 ARG A 343      11.077  -0.696  -2.655  1.00  0.00           H  
ATOM    958  HD3 ARG A 343      12.198  -2.016  -2.323  1.00  0.00           H  
ATOM    959  HE  ARG A 343      13.853  -0.051  -3.096  1.00  0.00           H  
ATOM    960 HH11 ARG A 343      11.230  -0.129  -0.809  1.00  0.00           H  
ATOM    961 HH12 ARG A 343      11.917   1.087   0.218  1.00  0.00           H  
ATOM    962 HH21 ARG A 343      14.768   1.550  -1.754  1.00  0.00           H  
ATOM    963 HH22 ARG A 343      13.929   2.041  -0.322  1.00  0.00           H  
ATOM    964  N   MET A 344      11.216  -4.081  -2.391  1.00  0.00           N  
ATOM    965  CA  MET A 344      11.201  -4.279  -0.946  1.00  0.00           C  
ATOM    966  C   MET A 344      12.320  -3.489  -0.277  1.00  0.00           C  
ATOM    967  O   MET A 344      13.416  -3.364  -0.823  1.00  0.00           O  
ATOM    968  CB  MET A 344      11.340  -5.766  -0.613  1.00  0.00           C  
ATOM    969  CG  MET A 344      11.599  -6.036   0.860  1.00  0.00           C  
ATOM    970  SD  MET A 344      10.161  -5.691   1.892  1.00  0.00           S  
ATOM    971  CE  MET A 344       9.012  -6.929   1.297  1.00  0.00           C  
ATOM    972  H   MET A 344      11.975  -4.418  -2.912  1.00  0.00           H  
ATOM    973  HA  MET A 344      10.252  -3.923  -0.574  1.00  0.00           H  
ATOM    974  HB2 MET A 344      10.429  -6.273  -0.896  1.00  0.00           H  
ATOM    975  HB3 MET A 344      12.162  -6.174  -1.181  1.00  0.00           H  
ATOM    976  HG2 MET A 344      11.868  -7.075   0.980  1.00  0.00           H  
ATOM    977  HG3 MET A 344      12.418  -5.414   1.187  1.00  0.00           H  
ATOM    978  HE1 MET A 344       8.173  -6.444   0.822  1.00  0.00           H  
ATOM    979  HE2 MET A 344       9.509  -7.569   0.584  1.00  0.00           H  
ATOM    980  HE3 MET A 344       8.660  -7.522   2.129  1.00  0.00           H  
ATOM    981  N   MET A 345      12.037  -2.957   0.907  1.00  0.00           N  
ATOM    982  CA  MET A 345      13.021  -2.180   1.651  1.00  0.00           C  
ATOM    983  C   MET A 345      13.896  -3.088   2.509  1.00  0.00           C  
ATOM    984  O   MET A 345      13.506  -4.207   2.843  1.00  0.00           O  
ATOM    985  CB  MET A 345      12.323  -1.142   2.532  1.00  0.00           C  
ATOM    986  CG  MET A 345      13.149   0.114   2.762  1.00  0.00           C  
ATOM    987  SD  MET A 345      12.345   1.278   3.880  1.00  0.00           S  
ATOM    988  CE  MET A 345      11.227   2.110   2.755  1.00  0.00           C  
ATOM    989  H   MET A 345      11.145  -3.091   1.291  1.00  0.00           H  
ATOM    990  HA  MET A 345      13.648  -1.669   0.936  1.00  0.00           H  
ATOM    991  HB2 MET A 345      11.395  -0.855   2.063  1.00  0.00           H  
ATOM    992  HB3 MET A 345      12.111  -1.587   3.493  1.00  0.00           H  
ATOM    993  HG2 MET A 345      14.101  -0.169   3.185  1.00  0.00           H  
ATOM    994  HG3 MET A 345      13.311   0.601   1.812  1.00  0.00           H  
ATOM    995  HE1 MET A 345      10.758   2.941   3.261  1.00  0.00           H  
ATOM    996  HE2 MET A 345      11.780   2.474   1.902  1.00  0.00           H  
ATOM    997  HE3 MET A 345      10.468   1.417   2.423  1.00  0.00           H  
ATOM    998  N   THR A 346      15.079  -2.599   2.866  1.00  0.00           N  
ATOM    999  CA  THR A 346      16.008  -3.367   3.684  1.00  0.00           C  
ATOM   1000  C   THR A 346      16.734  -2.470   4.681  1.00  0.00           C  
ATOM   1001  O   THR A 346      16.939  -1.283   4.429  1.00  0.00           O  
ATOM   1002  CB  THR A 346      17.050  -4.098   2.817  1.00  0.00           C  
ATOM   1003  OG1 THR A 346      17.679  -3.173   1.922  1.00  0.00           O  
ATOM   1004  CG2 THR A 346      16.400  -5.219   2.019  1.00  0.00           C  
ATOM   1005  H   THR A 346      15.333  -1.700   2.569  1.00  0.00           H  
ATOM   1006  HA  THR A 346      15.440  -4.108   4.228  1.00  0.00           H  
ATOM   1007  HB  THR A 346      17.800  -4.527   3.465  1.00  0.00           H  
ATOM   1008  HG1 THR A 346      17.509  -2.275   2.218  1.00  0.00           H  
ATOM   1009 HG21 THR A 346      17.164  -5.874   1.629  1.00  0.00           H  
ATOM   1010 HG22 THR A 346      15.834  -4.797   1.202  1.00  0.00           H  
ATOM   1011 HG23 THR A 346      15.739  -5.780   2.662  1.00  0.00           H  
ATOM   1012  N   GLY A 347      17.122  -3.046   5.815  1.00  0.00           N  
ATOM   1013  CA  GLY A 347      17.822  -2.283   6.833  1.00  0.00           C  
ATOM   1014  C   GLY A 347      17.157  -2.383   8.192  1.00  0.00           C  
ATOM   1015  O   GLY A 347      16.432  -3.339   8.467  1.00  0.00           O  
ATOM   1016  H   GLY A 347      16.932  -3.996   5.962  1.00  0.00           H  
ATOM   1017  HA2 GLY A 347      18.834  -2.651   6.911  1.00  0.00           H  
ATOM   1018  HA3 GLY A 347      17.849  -1.246   6.534  1.00  0.00           H  
ATOM   1019  N   ARG A 348      17.404  -1.393   9.044  1.00  0.00           N  
ATOM   1020  CA  ARG A 348      16.826  -1.374  10.381  1.00  0.00           C  
ATOM   1021  C   ARG A 348      15.417  -1.959  10.374  1.00  0.00           C  
ATOM   1022  O   ARG A 348      15.186  -3.056  10.884  1.00  0.00           O  
ATOM   1023  CB  ARG A 348      16.793   0.054  10.926  1.00  0.00           C  
ATOM   1024  CG  ARG A 348      16.004   0.196  12.217  1.00  0.00           C  
ATOM   1025  CD  ARG A 348      16.784  -0.335  13.410  1.00  0.00           C  
ATOM   1026  NE  ARG A 348      16.707  -1.791  13.509  1.00  0.00           N  
ATOM   1027  CZ  ARG A 348      17.137  -2.479  14.561  1.00  0.00           C  
ATOM   1028  NH1 ARG A 348      17.670  -1.848  15.598  1.00  0.00           N  
ATOM   1029  NH2 ARG A 348      17.032  -3.801  14.578  1.00  0.00           N  
ATOM   1030  H   ARG A 348      17.990  -0.659   8.766  1.00  0.00           H  
ATOM   1031  HA  ARG A 348      17.451  -1.981  11.021  1.00  0.00           H  
ATOM   1032  HB2 ARG A 348      17.807   0.380  11.113  1.00  0.00           H  
ATOM   1033  HB3 ARG A 348      16.348   0.700  10.185  1.00  0.00           H  
ATOM   1034  HG2 ARG A 348      15.785   1.241  12.382  1.00  0.00           H  
ATOM   1035  HG3 ARG A 348      15.082  -0.357  12.126  1.00  0.00           H  
ATOM   1036  HD2 ARG A 348      17.819  -0.046  13.303  1.00  0.00           H  
ATOM   1037  HD3 ARG A 348      16.380   0.100  14.311  1.00  0.00           H  
ATOM   1038  HE  ARG A 348      16.316  -2.277  12.754  1.00  0.00           H  
ATOM   1039 HH11 ARG A 348      17.749  -0.851  15.588  1.00  0.00           H  
ATOM   1040 HH12 ARG A 348      17.992  -2.368  16.389  1.00  0.00           H  
ATOM   1041 HH21 ARG A 348      16.630  -4.280  13.799  1.00  0.00           H  
ATOM   1042 HH22 ARG A 348      17.355  -4.318  15.370  1.00  0.00           H  
ATOM   1043  N   MET A 349      14.479  -1.221   9.790  1.00  0.00           N  
ATOM   1044  CA  MET A 349      13.092  -1.667   9.715  1.00  0.00           C  
ATOM   1045  C   MET A 349      12.698  -1.976   8.274  1.00  0.00           C  
ATOM   1046  O   MET A 349      12.241  -1.096   7.544  1.00  0.00           O  
ATOM   1047  CB  MET A 349      12.160  -0.602  10.294  1.00  0.00           C  
ATOM   1048  CG  MET A 349      12.016  -0.677  11.806  1.00  0.00           C  
ATOM   1049  SD  MET A 349      11.356  -2.260  12.363  1.00  0.00           S  
ATOM   1050  CE  MET A 349      11.200  -1.962  14.122  1.00  0.00           C  
ATOM   1051  H   MET A 349      14.724  -0.356   9.401  1.00  0.00           H  
ATOM   1052  HA  MET A 349      13.003  -2.569  10.302  1.00  0.00           H  
ATOM   1053  HB2 MET A 349      12.544   0.374  10.039  1.00  0.00           H  
ATOM   1054  HB3 MET A 349      11.180  -0.721   9.855  1.00  0.00           H  
ATOM   1055  HG2 MET A 349      12.987  -0.530  12.254  1.00  0.00           H  
ATOM   1056  HG3 MET A 349      11.349   0.109  12.129  1.00  0.00           H  
ATOM   1057  HE1 MET A 349      10.179  -2.137  14.428  1.00  0.00           H  
ATOM   1058  HE2 MET A 349      11.856  -2.630  14.660  1.00  0.00           H  
ATOM   1059  HE3 MET A 349      11.471  -0.939  14.338  1.00  0.00           H  
ATOM   1060  N   ARG A 350      12.878  -3.230   7.872  1.00  0.00           N  
ATOM   1061  CA  ARG A 350      12.542  -3.654   6.518  1.00  0.00           C  
ATOM   1062  C   ARG A 350      11.060  -4.003   6.409  1.00  0.00           C  
ATOM   1063  O   ARG A 350      10.665  -4.826   5.585  1.00  0.00           O  
ATOM   1064  CB  ARG A 350      13.392  -4.859   6.112  1.00  0.00           C  
ATOM   1065  CG  ARG A 350      12.914  -6.171   6.713  1.00  0.00           C  
ATOM   1066  CD  ARG A 350      13.654  -6.496   8.001  1.00  0.00           C  
ATOM   1067  NE  ARG A 350      15.099  -6.566   7.799  1.00  0.00           N  
ATOM   1068  CZ  ARG A 350      15.933  -7.150   8.653  1.00  0.00           C  
ATOM   1069  NH1 ARG A 350      15.468  -7.714   9.759  1.00  0.00           N  
ATOM   1070  NH2 ARG A 350      17.235  -7.173   8.399  1.00  0.00           N  
ATOM   1071  H   ARG A 350      13.246  -3.885   8.500  1.00  0.00           H  
ATOM   1072  HA  ARG A 350      12.757  -2.832   5.851  1.00  0.00           H  
ATOM   1073  HB2 ARG A 350      13.372  -4.954   5.036  1.00  0.00           H  
ATOM   1074  HB3 ARG A 350      14.409  -4.691   6.432  1.00  0.00           H  
ATOM   1075  HG2 ARG A 350      11.859  -6.095   6.928  1.00  0.00           H  
ATOM   1076  HG3 ARG A 350      13.083  -6.964   6.001  1.00  0.00           H  
ATOM   1077  HD2 ARG A 350      13.438  -5.728   8.729  1.00  0.00           H  
ATOM   1078  HD3 ARG A 350      13.305  -7.448   8.371  1.00  0.00           H  
ATOM   1079  HE  ARG A 350      15.464  -6.156   6.988  1.00  0.00           H  
ATOM   1080 HH11 ARG A 350      14.487  -7.700   9.952  1.00  0.00           H  
ATOM   1081 HH12 ARG A 350      16.098  -8.154  10.400  1.00  0.00           H  
ATOM   1082 HH21 ARG A 350      17.590  -6.749   7.567  1.00  0.00           H  
ATOM   1083 HH22 ARG A 350      17.861  -7.613   9.042  1.00  0.00           H  
ATOM   1084  N   GLY A 351      10.245  -3.370   7.247  1.00  0.00           N  
ATOM   1085  CA  GLY A 351       8.817  -3.627   7.230  1.00  0.00           C  
ATOM   1086  C   GLY A 351       8.074  -2.706   6.284  1.00  0.00           C  
ATOM   1087  O   GLY A 351       6.926  -2.340   6.537  1.00  0.00           O  
ATOM   1088  H   GLY A 351      10.617  -2.723   7.884  1.00  0.00           H  
ATOM   1089  HA2 GLY A 351       8.651  -4.650   6.926  1.00  0.00           H  
ATOM   1090  HA3 GLY A 351       8.426  -3.490   8.228  1.00  0.00           H  
ATOM   1091  N   GLN A 352       8.730  -2.328   5.191  1.00  0.00           N  
ATOM   1092  CA  GLN A 352       8.124  -1.441   4.204  1.00  0.00           C  
ATOM   1093  C   GLN A 352       8.527  -1.845   2.790  1.00  0.00           C  
ATOM   1094  O   GLN A 352       9.657  -2.271   2.553  1.00  0.00           O  
ATOM   1095  CB  GLN A 352       8.533   0.007   4.471  1.00  0.00           C  
ATOM   1096  CG  GLN A 352       8.251   0.468   5.892  1.00  0.00           C  
ATOM   1097  CD  GLN A 352       9.348   0.072   6.862  1.00  0.00           C  
ATOM   1098  OE1 GLN A 352      10.511   0.437   6.683  1.00  0.00           O  
ATOM   1099  NE2 GLN A 352       8.982  -0.677   7.896  1.00  0.00           N  
ATOM   1100  H   GLN A 352       9.642  -2.653   5.045  1.00  0.00           H  
ATOM   1101  HA  GLN A 352       7.051  -1.527   4.298  1.00  0.00           H  
ATOM   1102  HB2 GLN A 352       9.591   0.111   4.285  1.00  0.00           H  
ATOM   1103  HB3 GLN A 352       7.993   0.653   3.793  1.00  0.00           H  
ATOM   1104  HG2 GLN A 352       8.160   1.544   5.897  1.00  0.00           H  
ATOM   1105  HG3 GLN A 352       7.323   0.027   6.222  1.00  0.00           H  
ATOM   1106 HE21 GLN A 352       8.039  -0.929   7.972  1.00  0.00           H  
ATOM   1107 HE22 GLN A 352       9.671  -0.947   8.537  1.00  0.00           H  
ATOM   1108  N   ALA A 353       7.594  -1.707   1.852  1.00  0.00           N  
ATOM   1109  CA  ALA A 353       7.853  -2.055   0.461  1.00  0.00           C  
ATOM   1110  C   ALA A 353       7.103  -1.125  -0.487  1.00  0.00           C  
ATOM   1111  O   ALA A 353       6.057  -0.578  -0.136  1.00  0.00           O  
ATOM   1112  CB  ALA A 353       7.467  -3.503   0.198  1.00  0.00           C  
ATOM   1113  H   ALA A 353       6.713  -1.362   2.103  1.00  0.00           H  
ATOM   1114  HA  ALA A 353       8.914  -1.954   0.283  1.00  0.00           H  
ATOM   1115  HB1 ALA A 353       7.855  -3.810  -0.762  1.00  0.00           H  
ATOM   1116  HB2 ALA A 353       7.880  -4.132   0.973  1.00  0.00           H  
ATOM   1117  HB3 ALA A 353       6.391  -3.593   0.196  1.00  0.00           H  
ATOM   1118  N   PHE A 354       7.644  -0.949  -1.687  1.00  0.00           N  
ATOM   1119  CA  PHE A 354       7.026  -0.083  -2.685  1.00  0.00           C  
ATOM   1120  C   PHE A 354       6.682  -0.867  -3.948  1.00  0.00           C  
ATOM   1121  O   PHE A 354       7.504  -1.625  -4.463  1.00  0.00           O  
ATOM   1122  CB  PHE A 354       7.960   1.079  -3.031  1.00  0.00           C  
ATOM   1123  CG  PHE A 354       8.090   2.092  -1.930  1.00  0.00           C  
ATOM   1124  CD1 PHE A 354       9.045   1.939  -0.938  1.00  0.00           C  
ATOM   1125  CD2 PHE A 354       7.256   3.199  -1.887  1.00  0.00           C  
ATOM   1126  CE1 PHE A 354       9.166   2.869   0.077  1.00  0.00           C  
ATOM   1127  CE2 PHE A 354       7.373   4.133  -0.875  1.00  0.00           C  
ATOM   1128  CZ  PHE A 354       8.330   3.968   0.107  1.00  0.00           C  
ATOM   1129  H   PHE A 354       8.479  -1.412  -1.908  1.00  0.00           H  
ATOM   1130  HA  PHE A 354       6.116   0.312  -2.261  1.00  0.00           H  
ATOM   1131  HB2 PHE A 354       8.945   0.689  -3.241  1.00  0.00           H  
ATOM   1132  HB3 PHE A 354       7.583   1.585  -3.907  1.00  0.00           H  
ATOM   1133  HD1 PHE A 354       9.700   1.080  -0.961  1.00  0.00           H  
ATOM   1134  HD2 PHE A 354       6.507   3.328  -2.656  1.00  0.00           H  
ATOM   1135  HE1 PHE A 354       9.915   2.738   0.844  1.00  0.00           H  
ATOM   1136  HE2 PHE A 354       6.718   4.991  -0.854  1.00  0.00           H  
ATOM   1137  HZ  PHE A 354       8.422   4.696   0.900  1.00  0.00           H  
ATOM   1138  N   ILE A 355       5.462  -0.680  -4.439  1.00  0.00           N  
ATOM   1139  CA  ILE A 355       5.009  -1.369  -5.641  1.00  0.00           C  
ATOM   1140  C   ILE A 355       4.532  -0.377  -6.696  1.00  0.00           C  
ATOM   1141  O   ILE A 355       3.844   0.596  -6.384  1.00  0.00           O  
ATOM   1142  CB  ILE A 355       3.870  -2.356  -5.328  1.00  0.00           C  
ATOM   1143  CG1 ILE A 355       4.331  -3.393  -4.301  1.00  0.00           C  
ATOM   1144  CG2 ILE A 355       3.396  -3.041  -6.602  1.00  0.00           C  
ATOM   1145  CD1 ILE A 355       3.205  -4.237  -3.746  1.00  0.00           C  
ATOM   1146  H   ILE A 355       4.852  -0.064  -3.983  1.00  0.00           H  
ATOM   1147  HA  ILE A 355       5.844  -1.927  -6.039  1.00  0.00           H  
ATOM   1148  HB  ILE A 355       3.041  -1.799  -4.919  1.00  0.00           H  
ATOM   1149 HG12 ILE A 355       5.044  -4.056  -4.763  1.00  0.00           H  
ATOM   1150 HG13 ILE A 355       4.803  -2.883  -3.474  1.00  0.00           H  
ATOM   1151 HG21 ILE A 355       3.067  -4.043  -6.372  1.00  0.00           H  
ATOM   1152 HG22 ILE A 355       2.575  -2.483  -7.025  1.00  0.00           H  
ATOM   1153 HG23 ILE A 355       4.208  -3.081  -7.312  1.00  0.00           H  
ATOM   1154 HD11 ILE A 355       2.820  -4.879  -4.524  1.00  0.00           H  
ATOM   1155 HD12 ILE A 355       3.574  -4.839  -2.929  1.00  0.00           H  
ATOM   1156 HD13 ILE A 355       2.415  -3.591  -3.388  1.00  0.00           H  
ATOM   1157  N   THR A 356       4.899  -0.631  -7.948  1.00  0.00           N  
ATOM   1158  CA  THR A 356       4.507   0.238  -9.051  1.00  0.00           C  
ATOM   1159  C   THR A 356       3.627  -0.503 -10.050  1.00  0.00           C  
ATOM   1160  O   THR A 356       4.057  -1.479 -10.666  1.00  0.00           O  
ATOM   1161  CB  THR A 356       5.738   0.802  -9.786  1.00  0.00           C  
ATOM   1162  OG1 THR A 356       6.672   1.334  -8.840  1.00  0.00           O  
ATOM   1163  CG2 THR A 356       5.330   1.887 -10.770  1.00  0.00           C  
ATOM   1164  H   THR A 356       5.445  -1.422  -8.133  1.00  0.00           H  
ATOM   1165  HA  THR A 356       3.949   1.067  -8.640  1.00  0.00           H  
ATOM   1166  HB  THR A 356       6.210  -0.001 -10.334  1.00  0.00           H  
ATOM   1167  HG1 THR A 356       7.235   1.980  -9.276  1.00  0.00           H  
ATOM   1168 HG21 THR A 356       4.338   2.241 -10.527  1.00  0.00           H  
ATOM   1169 HG22 THR A 356       5.333   1.484 -11.772  1.00  0.00           H  
ATOM   1170 HG23 THR A 356       6.029   2.708 -10.710  1.00  0.00           H  
ATOM   1171  N   PHE A 357       2.394  -0.034 -10.208  1.00  0.00           N  
ATOM   1172  CA  PHE A 357       1.453  -0.654 -11.135  1.00  0.00           C  
ATOM   1173  C   PHE A 357       1.405   0.112 -12.454  1.00  0.00           C  
ATOM   1174  O   PHE A 357       1.759   1.288 -12.532  1.00  0.00           O  
ATOM   1175  CB  PHE A 357       0.056  -0.710 -10.513  1.00  0.00           C  
ATOM   1176  CG  PHE A 357      -0.099  -1.790  -9.482  1.00  0.00           C  
ATOM   1177  CD1 PHE A 357       0.374  -1.609  -8.193  1.00  0.00           C  
ATOM   1178  CD2 PHE A 357      -0.718  -2.988  -9.802  1.00  0.00           C  
ATOM   1179  CE1 PHE A 357       0.234  -2.602  -7.242  1.00  0.00           C  
ATOM   1180  CE2 PHE A 357      -0.861  -3.985  -8.855  1.00  0.00           C  
ATOM   1181  CZ  PHE A 357      -0.386  -3.792  -7.574  1.00  0.00           C  
ATOM   1182  H   PHE A 357       2.110   0.748  -9.689  1.00  0.00           H  
ATOM   1183  HA  PHE A 357       1.793  -1.659 -11.327  1.00  0.00           H  
ATOM   1184  HB2 PHE A 357      -0.156   0.236 -10.037  1.00  0.00           H  
ATOM   1185  HB3 PHE A 357      -0.670  -0.886 -11.293  1.00  0.00           H  
ATOM   1186  HD1 PHE A 357       0.859  -0.680  -7.932  1.00  0.00           H  
ATOM   1187  HD2 PHE A 357      -1.091  -3.140 -10.806  1.00  0.00           H  
ATOM   1188  HE1 PHE A 357       0.606  -2.449  -6.241  1.00  0.00           H  
ATOM   1189  HE2 PHE A 357      -1.347  -4.913  -9.118  1.00  0.00           H  
ATOM   1190  HZ  PHE A 357      -0.496  -4.570  -6.833  1.00  0.00           H  
ATOM   1191  N   PRO A 358       0.957  -0.572 -13.517  1.00  0.00           N  
ATOM   1192  CA  PRO A 358       0.852   0.022 -14.853  1.00  0.00           C  
ATOM   1193  C   PRO A 358       0.203   1.401 -14.825  1.00  0.00           C  
ATOM   1194  O   PRO A 358       0.572   2.288 -15.594  1.00  0.00           O  
ATOM   1195  CB  PRO A 358      -0.032  -0.970 -15.614  1.00  0.00           C  
ATOM   1196  CG  PRO A 358       0.206  -2.280 -14.946  1.00  0.00           C  
ATOM   1197  CD  PRO A 358       0.518  -1.978 -13.498  1.00  0.00           C  
ATOM   1198  HA  PRO A 358       1.816   0.089 -15.334  1.00  0.00           H  
ATOM   1199  HB2 PRO A 358      -1.067  -0.667 -15.534  1.00  0.00           H  
ATOM   1200  HB3 PRO A 358       0.261  -0.996 -16.653  1.00  0.00           H  
ATOM   1201  HG2 PRO A 358      -0.679  -2.894 -15.015  1.00  0.00           H  
ATOM   1202  HG3 PRO A 358       1.047  -2.777 -15.407  1.00  0.00           H  
ATOM   1203  HD2 PRO A 358      -0.370  -2.095 -12.894  1.00  0.00           H  
ATOM   1204  HD3 PRO A 358       1.307  -2.622 -13.140  1.00  0.00           H  
ATOM   1205  N   ASN A 359      -0.766   1.576 -13.932  1.00  0.00           N  
ATOM   1206  CA  ASN A 359      -1.467   2.849 -13.804  1.00  0.00           C  
ATOM   1207  C   ASN A 359      -2.117   2.976 -12.430  1.00  0.00           C  
ATOM   1208  O   ASN A 359      -2.225   1.999 -11.689  1.00  0.00           O  
ATOM   1209  CB  ASN A 359      -2.529   2.983 -14.896  1.00  0.00           C  
ATOM   1210  CG  ASN A 359      -1.998   2.614 -16.268  1.00  0.00           C  
ATOM   1211  OD1 ASN A 359      -1.535   3.473 -17.018  1.00  0.00           O  
ATOM   1212  ND2 ASN A 359      -2.062   1.331 -16.603  1.00  0.00           N  
ATOM   1213  H   ASN A 359      -1.017   0.832 -13.346  1.00  0.00           H  
ATOM   1214  HA  ASN A 359      -0.742   3.639 -13.921  1.00  0.00           H  
ATOM   1215  HB2 ASN A 359      -3.358   2.328 -14.666  1.00  0.00           H  
ATOM   1216  HB3 ASN A 359      -2.879   4.002 -14.928  1.00  0.00           H  
ATOM   1217 HD21 ASN A 359      -2.444   0.701 -15.955  1.00  0.00           H  
ATOM   1218 HD22 ASN A 359      -1.725   1.064 -17.483  1.00  0.00           H  
ATOM   1219  N   LYS A 360      -2.548   4.187 -12.094  1.00  0.00           N  
ATOM   1220  CA  LYS A 360      -3.189   4.444 -10.810  1.00  0.00           C  
ATOM   1221  C   LYS A 360      -4.422   3.565 -10.633  1.00  0.00           C  
ATOM   1222  O   LYS A 360      -4.586   2.910  -9.603  1.00  0.00           O  
ATOM   1223  CB  LYS A 360      -3.580   5.919 -10.699  1.00  0.00           C  
ATOM   1224  CG  LYS A 360      -4.430   6.412 -11.857  1.00  0.00           C  
ATOM   1225  CD  LYS A 360      -4.297   7.915 -12.046  1.00  0.00           C  
ATOM   1226  CE  LYS A 360      -4.556   8.319 -13.489  1.00  0.00           C  
ATOM   1227  NZ  LYS A 360      -4.873   9.769 -13.610  1.00  0.00           N  
ATOM   1228  H   LYS A 360      -2.433   4.927 -12.728  1.00  0.00           H  
ATOM   1229  HA  LYS A 360      -2.478   4.209 -10.032  1.00  0.00           H  
ATOM   1230  HB2 LYS A 360      -4.137   6.063  -9.785  1.00  0.00           H  
ATOM   1231  HB3 LYS A 360      -2.681   6.516 -10.659  1.00  0.00           H  
ATOM   1232  HG2 LYS A 360      -4.111   5.917 -12.762  1.00  0.00           H  
ATOM   1233  HG3 LYS A 360      -5.465   6.174 -11.660  1.00  0.00           H  
ATOM   1234  HD2 LYS A 360      -5.013   8.413 -11.410  1.00  0.00           H  
ATOM   1235  HD3 LYS A 360      -3.296   8.216 -11.771  1.00  0.00           H  
ATOM   1236  HE2 LYS A 360      -3.675   8.103 -14.073  1.00  0.00           H  
ATOM   1237  HE3 LYS A 360      -5.388   7.745 -13.867  1.00  0.00           H  
ATOM   1238  HZ1 LYS A 360      -4.813  10.226 -12.677  1.00  0.00           H  
ATOM   1239  HZ2 LYS A 360      -5.835   9.894 -13.983  1.00  0.00           H  
ATOM   1240  HZ3 LYS A 360      -4.200  10.230 -14.254  1.00  0.00           H  
ATOM   1241  N   GLU A 361      -5.287   3.554 -11.642  1.00  0.00           N  
ATOM   1242  CA  GLU A 361      -6.505   2.753 -11.597  1.00  0.00           C  
ATOM   1243  C   GLU A 361      -6.256   1.424 -10.890  1.00  0.00           C  
ATOM   1244  O   GLU A 361      -6.842   1.145  -9.844  1.00  0.00           O  
ATOM   1245  CB  GLU A 361      -7.031   2.502 -13.011  1.00  0.00           C  
ATOM   1246  CG  GLU A 361      -8.546   2.412 -13.091  1.00  0.00           C  
ATOM   1247  CD  GLU A 361      -9.017   1.466 -14.178  1.00  0.00           C  
ATOM   1248  OE1 GLU A 361      -8.426   0.374 -14.312  1.00  0.00           O  
ATOM   1249  OE2 GLU A 361      -9.978   1.818 -14.893  1.00  0.00           O  
ATOM   1250  H   GLU A 361      -5.102   4.097 -12.437  1.00  0.00           H  
ATOM   1251  HA  GLU A 361      -7.246   3.308 -11.040  1.00  0.00           H  
ATOM   1252  HB2 GLU A 361      -6.704   3.308 -13.652  1.00  0.00           H  
ATOM   1253  HB3 GLU A 361      -6.617   1.574 -13.375  1.00  0.00           H  
ATOM   1254  HG2 GLU A 361      -8.923   2.062 -12.141  1.00  0.00           H  
ATOM   1255  HG3 GLU A 361      -8.942   3.396 -13.293  1.00  0.00           H  
ATOM   1256  N   ILE A 362      -5.384   0.607 -11.472  1.00  0.00           N  
ATOM   1257  CA  ILE A 362      -5.057  -0.693 -10.899  1.00  0.00           C  
ATOM   1258  C   ILE A 362      -4.559  -0.552  -9.465  1.00  0.00           C  
ATOM   1259  O   ILE A 362      -5.183  -1.054  -8.528  1.00  0.00           O  
ATOM   1260  CB  ILE A 362      -3.985  -1.421 -11.732  1.00  0.00           C  
ATOM   1261  CG1 ILE A 362      -4.457  -1.585 -13.179  1.00  0.00           C  
ATOM   1262  CG2 ILE A 362      -3.668  -2.777 -11.118  1.00  0.00           C  
ATOM   1263  CD1 ILE A 362      -3.338  -1.899 -14.147  1.00  0.00           C  
ATOM   1264  H   ILE A 362      -4.949   0.886 -12.305  1.00  0.00           H  
ATOM   1265  HA  ILE A 362      -5.955  -1.294 -10.900  1.00  0.00           H  
ATOM   1266  HB  ILE A 362      -3.085  -0.827 -11.719  1.00  0.00           H  
ATOM   1267 HG12 ILE A 362      -5.174  -2.389 -13.229  1.00  0.00           H  
ATOM   1268 HG13 ILE A 362      -4.928  -0.667 -13.501  1.00  0.00           H  
ATOM   1269 HG21 ILE A 362      -4.574  -3.361 -11.047  1.00  0.00           H  
ATOM   1270 HG22 ILE A 362      -2.953  -3.294 -11.739  1.00  0.00           H  
ATOM   1271 HG23 ILE A 362      -3.252  -2.636 -10.130  1.00  0.00           H  
ATOM   1272 HD11 ILE A 362      -3.724  -2.490 -14.964  1.00  0.00           H  
ATOM   1273 HD12 ILE A 362      -2.925  -0.978 -14.531  1.00  0.00           H  
ATOM   1274 HD13 ILE A 362      -2.566  -2.454 -13.636  1.00  0.00           H  
ATOM   1275  N   ALA A 363      -3.435   0.136  -9.298  1.00  0.00           N  
ATOM   1276  CA  ALA A 363      -2.856   0.346  -7.977  1.00  0.00           C  
ATOM   1277  C   ALA A 363      -3.942   0.595  -6.935  1.00  0.00           C  
ATOM   1278  O   ALA A 363      -4.061  -0.146  -5.960  1.00  0.00           O  
ATOM   1279  CB  ALA A 363      -1.877   1.510  -8.010  1.00  0.00           C  
ATOM   1280  H   ALA A 363      -2.984   0.512 -10.083  1.00  0.00           H  
ATOM   1281  HA  ALA A 363      -2.310  -0.545  -7.706  1.00  0.00           H  
ATOM   1282  HB1 ALA A 363      -1.295   1.465  -8.920  1.00  0.00           H  
ATOM   1283  HB2 ALA A 363      -2.422   2.441  -7.976  1.00  0.00           H  
ATOM   1284  HB3 ALA A 363      -1.215   1.448  -7.158  1.00  0.00           H  
ATOM   1285  N   TRP A 364      -4.730   1.643  -7.149  1.00  0.00           N  
ATOM   1286  CA  TRP A 364      -5.805   1.990  -6.227  1.00  0.00           C  
ATOM   1287  C   TRP A 364      -6.632   0.760  -5.868  1.00  0.00           C  
ATOM   1288  O   TRP A 364      -6.754   0.404  -4.696  1.00  0.00           O  
ATOM   1289  CB  TRP A 364      -6.706   3.063  -6.841  1.00  0.00           C  
ATOM   1290  CG  TRP A 364      -8.004   3.238  -6.113  1.00  0.00           C  
ATOM   1291  CD1 TRP A 364      -8.197   3.203  -4.762  1.00  0.00           C  
ATOM   1292  CD2 TRP A 364      -9.289   3.471  -6.699  1.00  0.00           C  
ATOM   1293  NE1 TRP A 364      -9.525   3.401  -4.472  1.00  0.00           N  
ATOM   1294  CE2 TRP A 364     -10.217   3.570  -5.642  1.00  0.00           C  
ATOM   1295  CE3 TRP A 364      -9.748   3.610  -8.011  1.00  0.00           C  
ATOM   1296  CZ2 TRP A 364     -11.572   3.798  -5.862  1.00  0.00           C  
ATOM   1297  CZ3 TRP A 364     -11.093   3.836  -8.227  1.00  0.00           C  
ATOM   1298  CH2 TRP A 364     -11.993   3.929  -7.156  1.00  0.00           C  
ATOM   1299  H   TRP A 364      -4.586   2.196  -7.945  1.00  0.00           H  
ATOM   1300  HA  TRP A 364      -5.356   2.382  -5.327  1.00  0.00           H  
ATOM   1301  HB2 TRP A 364      -6.186   4.010  -6.828  1.00  0.00           H  
ATOM   1302  HB3 TRP A 364      -6.928   2.793  -7.863  1.00  0.00           H  
ATOM   1303  HD1 TRP A 364      -7.412   3.041  -4.040  1.00  0.00           H  
ATOM   1304  HE1 TRP A 364      -9.914   3.422  -3.572  1.00  0.00           H  
ATOM   1305  HE3 TRP A 364      -9.070   3.541  -8.849  1.00  0.00           H  
ATOM   1306  HZ2 TRP A 364     -12.278   3.873  -5.047  1.00  0.00           H  
ATOM   1307  HZ3 TRP A 364     -11.466   3.944  -9.236  1.00  0.00           H  
ATOM   1308  HH2 TRP A 364     -13.035   4.106  -7.372  1.00  0.00           H  
ATOM   1309  N   GLN A 365      -7.198   0.116  -6.884  1.00  0.00           N  
ATOM   1310  CA  GLN A 365      -8.015  -1.074  -6.672  1.00  0.00           C  
ATOM   1311  C   GLN A 365      -7.253  -2.121  -5.865  1.00  0.00           C  
ATOM   1312  O   GLN A 365      -7.837  -2.837  -5.052  1.00  0.00           O  
ATOM   1313  CB  GLN A 365      -8.447  -1.666  -8.016  1.00  0.00           C  
ATOM   1314  CG  GLN A 365      -9.175  -0.675  -8.911  1.00  0.00           C  
ATOM   1315  CD  GLN A 365     -10.675  -0.681  -8.690  1.00  0.00           C  
ATOM   1316  OE1 GLN A 365     -11.193   0.057  -7.852  1.00  0.00           O  
ATOM   1317  NE2 GLN A 365     -11.380  -1.516  -9.444  1.00  0.00           N  
ATOM   1318  H   GLN A 365      -7.065   0.449  -7.795  1.00  0.00           H  
ATOM   1319  HA  GLN A 365      -8.893  -0.779  -6.120  1.00  0.00           H  
ATOM   1320  HB2 GLN A 365      -7.572  -2.017  -8.540  1.00  0.00           H  
ATOM   1321  HB3 GLN A 365      -9.106  -2.501  -7.832  1.00  0.00           H  
ATOM   1322  HG2 GLN A 365      -8.800   0.317  -8.706  1.00  0.00           H  
ATOM   1323  HG3 GLN A 365      -8.975  -0.928  -9.942  1.00  0.00           H  
ATOM   1324 HE21 GLN A 365     -10.899  -2.074 -10.090  1.00  0.00           H  
ATOM   1325 HE22 GLN A 365     -12.351  -1.540  -9.323  1.00  0.00           H  
ATOM   1326  N   ALA A 366      -5.947  -2.203  -6.094  1.00  0.00           N  
ATOM   1327  CA  ALA A 366      -5.105  -3.159  -5.386  1.00  0.00           C  
ATOM   1328  C   ALA A 366      -4.989  -2.801  -3.909  1.00  0.00           C  
ATOM   1329  O   ALA A 366      -4.980  -3.679  -3.045  1.00  0.00           O  
ATOM   1330  CB  ALA A 366      -3.727  -3.224  -6.027  1.00  0.00           C  
ATOM   1331  H   ALA A 366      -5.539  -1.604  -6.754  1.00  0.00           H  
ATOM   1332  HA  ALA A 366      -5.563  -4.134  -5.474  1.00  0.00           H  
ATOM   1333  HB1 ALA A 366      -3.367  -4.243  -6.001  1.00  0.00           H  
ATOM   1334  HB2 ALA A 366      -3.789  -2.890  -7.051  1.00  0.00           H  
ATOM   1335  HB3 ALA A 366      -3.047  -2.589  -5.480  1.00  0.00           H  
ATOM   1336  N   LEU A 367      -4.900  -1.506  -3.625  1.00  0.00           N  
ATOM   1337  CA  LEU A 367      -4.783  -1.030  -2.251  1.00  0.00           C  
ATOM   1338  C   LEU A 367      -6.058  -1.317  -1.465  1.00  0.00           C  
ATOM   1339  O   LEU A 367      -6.026  -1.978  -0.427  1.00  0.00           O  
ATOM   1340  CB  LEU A 367      -4.486   0.470  -2.233  1.00  0.00           C  
ATOM   1341  CG  LEU A 367      -4.339   1.109  -0.852  1.00  0.00           C  
ATOM   1342  CD1 LEU A 367      -3.585   2.426  -0.950  1.00  0.00           C  
ATOM   1343  CD2 LEU A 367      -5.705   1.320  -0.213  1.00  0.00           C  
ATOM   1344  H   LEU A 367      -4.913  -0.854  -4.356  1.00  0.00           H  
ATOM   1345  HA  LEU A 367      -3.963  -1.558  -1.787  1.00  0.00           H  
ATOM   1346  HB2 LEU A 367      -3.564   0.631  -2.771  1.00  0.00           H  
ATOM   1347  HB3 LEU A 367      -5.294   0.972  -2.747  1.00  0.00           H  
ATOM   1348  HG  LEU A 367      -3.769   0.446  -0.214  1.00  0.00           H  
ATOM   1349 HD11 LEU A 367      -2.586   2.242  -1.314  1.00  0.00           H  
ATOM   1350 HD12 LEU A 367      -3.534   2.885   0.026  1.00  0.00           H  
ATOM   1351 HD13 LEU A 367      -4.102   3.086  -1.630  1.00  0.00           H  
ATOM   1352 HD21 LEU A 367      -6.476   1.113  -0.940  1.00  0.00           H  
ATOM   1353 HD22 LEU A 367      -5.790   2.343   0.121  1.00  0.00           H  
ATOM   1354 HD23 LEU A 367      -5.814   0.654   0.629  1.00  0.00           H  
ATOM   1355  N   HIS A 368      -7.183  -0.817  -1.968  1.00  0.00           N  
ATOM   1356  CA  HIS A 368      -8.471  -1.021  -1.314  1.00  0.00           C  
ATOM   1357  C   HIS A 368      -8.807  -2.507  -1.232  1.00  0.00           C  
ATOM   1358  O   HIS A 368      -9.366  -2.973  -0.236  1.00  0.00           O  
ATOM   1359  CB  HIS A 368      -9.574  -0.279  -2.070  1.00  0.00           C  
ATOM   1360  CG  HIS A 368     -10.955  -0.733  -1.712  1.00  0.00           C  
ATOM   1361  ND1 HIS A 368     -11.573  -1.807  -2.316  1.00  0.00           N  
ATOM   1362  CD2 HIS A 368     -11.837  -0.253  -0.805  1.00  0.00           C  
ATOM   1363  CE1 HIS A 368     -12.778  -1.967  -1.797  1.00  0.00           C  
ATOM   1364  NE2 HIS A 368     -12.963  -1.037  -0.878  1.00  0.00           N  
ATOM   1365  H   HIS A 368      -7.145  -0.298  -2.798  1.00  0.00           H  
ATOM   1366  HA  HIS A 368      -8.402  -0.624  -0.313  1.00  0.00           H  
ATOM   1367  HB2 HIS A 368      -9.504   0.777  -1.848  1.00  0.00           H  
ATOM   1368  HB3 HIS A 368      -9.438  -0.428  -3.132  1.00  0.00           H  
ATOM   1369  HD2 HIS A 368     -11.686   0.591  -0.147  1.00  0.00           H  
ATOM   1370  HE1 HIS A 368     -13.490  -2.729  -2.077  1.00  0.00           H  
ATOM   1371  HE2 HIS A 368     -13.803  -0.875  -0.399  1.00  0.00           H  
ATOM   1372  N   LEU A 369      -8.466  -3.246  -2.281  1.00  0.00           N  
ATOM   1373  CA  LEU A 369      -8.732  -4.680  -2.327  1.00  0.00           C  
ATOM   1374  C   LEU A 369      -7.916  -5.419  -1.272  1.00  0.00           C  
ATOM   1375  O   LEU A 369      -8.412  -6.337  -0.619  1.00  0.00           O  
ATOM   1376  CB  LEU A 369      -8.413  -5.233  -3.717  1.00  0.00           C  
ATOM   1377  CG  LEU A 369      -9.460  -4.972  -4.801  1.00  0.00           C  
ATOM   1378  CD1 LEU A 369      -8.892  -5.279  -6.177  1.00  0.00           C  
ATOM   1379  CD2 LEU A 369     -10.713  -5.796  -4.542  1.00  0.00           C  
ATOM   1380  H   LEU A 369      -8.024  -2.818  -3.044  1.00  0.00           H  
ATOM   1381  HA  LEU A 369      -9.782  -4.828  -2.122  1.00  0.00           H  
ATOM   1382  HB2 LEU A 369      -7.483  -4.793  -4.042  1.00  0.00           H  
ATOM   1383  HB3 LEU A 369      -8.290  -6.303  -3.625  1.00  0.00           H  
ATOM   1384  HG  LEU A 369      -9.736  -3.926  -4.780  1.00  0.00           H  
ATOM   1385 HD11 LEU A 369      -8.457  -6.267  -6.175  1.00  0.00           H  
ATOM   1386 HD12 LEU A 369      -8.132  -4.551  -6.423  1.00  0.00           H  
ATOM   1387 HD13 LEU A 369      -9.683  -5.235  -6.911  1.00  0.00           H  
ATOM   1388 HD21 LEU A 369     -11.580  -5.152  -4.571  1.00  0.00           H  
ATOM   1389 HD22 LEU A 369     -10.643  -6.262  -3.570  1.00  0.00           H  
ATOM   1390 HD23 LEU A 369     -10.805  -6.558  -5.301  1.00  0.00           H  
ATOM   1391  N   VAL A 370      -6.660  -5.013  -1.111  1.00  0.00           N  
ATOM   1392  CA  VAL A 370      -5.775  -5.635  -0.133  1.00  0.00           C  
ATOM   1393  C   VAL A 370      -5.562  -4.725   1.072  1.00  0.00           C  
ATOM   1394  O   VAL A 370      -4.519  -4.774   1.722  1.00  0.00           O  
ATOM   1395  CB  VAL A 370      -4.407  -5.977  -0.752  1.00  0.00           C  
ATOM   1396  CG1 VAL A 370      -3.625  -6.906   0.162  1.00  0.00           C  
ATOM   1397  CG2 VAL A 370      -4.587  -6.598  -2.129  1.00  0.00           C  
ATOM   1398  H   VAL A 370      -6.322  -4.276  -1.661  1.00  0.00           H  
ATOM   1399  HA  VAL A 370      -6.238  -6.554   0.199  1.00  0.00           H  
ATOM   1400  HB  VAL A 370      -3.847  -5.061  -0.864  1.00  0.00           H  
ATOM   1401 HG11 VAL A 370      -2.858  -7.410  -0.407  1.00  0.00           H  
ATOM   1402 HG12 VAL A 370      -3.167  -6.331   0.955  1.00  0.00           H  
ATOM   1403 HG13 VAL A 370      -4.294  -7.639   0.589  1.00  0.00           H  
ATOM   1404 HG21 VAL A 370      -3.625  -6.906  -2.513  1.00  0.00           H  
ATOM   1405 HG22 VAL A 370      -5.236  -7.459  -2.055  1.00  0.00           H  
ATOM   1406 HG23 VAL A 370      -5.027  -5.873  -2.797  1.00  0.00           H  
ATOM   1407  N   ASN A 371      -6.559  -3.896   1.365  1.00  0.00           N  
ATOM   1408  CA  ASN A 371      -6.481  -2.974   2.492  1.00  0.00           C  
ATOM   1409  C   ASN A 371      -6.704  -3.708   3.810  1.00  0.00           C  
ATOM   1410  O   ASN A 371      -7.781  -4.250   4.056  1.00  0.00           O  
ATOM   1411  CB  ASN A 371      -7.513  -1.856   2.336  1.00  0.00           C  
ATOM   1412  CG  ASN A 371      -8.848  -2.211   2.959  1.00  0.00           C  
ATOM   1413  OD1 ASN A 371      -9.617  -2.995   2.402  1.00  0.00           O  
ATOM   1414  ND2 ASN A 371      -9.131  -1.634   4.121  1.00  0.00           N  
ATOM   1415  H   ASN A 371      -7.366  -3.903   0.808  1.00  0.00           H  
ATOM   1416  HA  ASN A 371      -5.492  -2.542   2.498  1.00  0.00           H  
ATOM   1417  HB2 ASN A 371      -7.140  -0.962   2.815  1.00  0.00           H  
ATOM   1418  HB3 ASN A 371      -7.667  -1.659   1.286  1.00  0.00           H  
ATOM   1419 HD21 ASN A 371      -8.472  -1.020   4.506  1.00  0.00           H  
ATOM   1420 HD22 ASN A 371      -9.988  -1.846   4.546  1.00  0.00           H  
ATOM   1421  N   GLY A 372      -5.679  -3.720   4.657  1.00  0.00           N  
ATOM   1422  CA  GLY A 372      -5.785  -4.389   5.940  1.00  0.00           C  
ATOM   1423  C   GLY A 372      -5.756  -5.899   5.811  1.00  0.00           C  
ATOM   1424  O   GLY A 372      -6.568  -6.596   6.420  1.00  0.00           O  
ATOM   1425  H   GLY A 372      -4.845  -3.271   4.408  1.00  0.00           H  
ATOM   1426  HA2 GLY A 372      -4.961  -4.076   6.566  1.00  0.00           H  
ATOM   1427  HA3 GLY A 372      -6.712  -4.097   6.411  1.00  0.00           H  
ATOM   1428  N   TYR A 373      -4.821  -6.406   5.015  1.00  0.00           N  
ATOM   1429  CA  TYR A 373      -4.693  -7.843   4.804  1.00  0.00           C  
ATOM   1430  C   TYR A 373      -3.842  -8.480   5.898  1.00  0.00           C  
ATOM   1431  O   TYR A 373      -2.814  -7.933   6.299  1.00  0.00           O  
ATOM   1432  CB  TYR A 373      -4.079  -8.126   3.433  1.00  0.00           C  
ATOM   1433  CG  TYR A 373      -3.800  -9.591   3.185  1.00  0.00           C  
ATOM   1434  CD1 TYR A 373      -2.620 -10.177   3.628  1.00  0.00           C  
ATOM   1435  CD2 TYR A 373      -4.713 -10.388   2.506  1.00  0.00           C  
ATOM   1436  CE1 TYR A 373      -2.360 -11.516   3.403  1.00  0.00           C  
ATOM   1437  CE2 TYR A 373      -4.461 -11.727   2.279  1.00  0.00           C  
ATOM   1438  CZ  TYR A 373      -3.284 -12.286   2.729  1.00  0.00           C  
ATOM   1439  OH  TYR A 373      -3.029 -13.620   2.502  1.00  0.00           O  
ATOM   1440  H   TYR A 373      -4.204  -5.799   4.556  1.00  0.00           H  
ATOM   1441  HA  TYR A 373      -5.685  -8.273   4.839  1.00  0.00           H  
ATOM   1442  HB2 TYR A 373      -4.755  -7.783   2.664  1.00  0.00           H  
ATOM   1443  HB3 TYR A 373      -3.144  -7.590   3.348  1.00  0.00           H  
ATOM   1444  HD1 TYR A 373      -1.899  -9.571   4.156  1.00  0.00           H  
ATOM   1445  HD2 TYR A 373      -5.634  -9.947   2.155  1.00  0.00           H  
ATOM   1446  HE1 TYR A 373      -1.438 -11.955   3.756  1.00  0.00           H  
ATOM   1447  HE2 TYR A 373      -5.185 -12.331   1.750  1.00  0.00           H  
ATOM   1448  HH  TYR A 373      -3.118 -14.106   3.325  1.00  0.00           H  
ATOM   1449  N   LYS A 374      -4.276  -9.642   6.375  1.00  0.00           N  
ATOM   1450  CA  LYS A 374      -3.554 -10.358   7.420  1.00  0.00           C  
ATOM   1451  C   LYS A 374      -2.518 -11.301   6.818  1.00  0.00           C  
ATOM   1452  O   LYS A 374      -2.845 -12.150   5.988  1.00  0.00           O  
ATOM   1453  CB  LYS A 374      -4.531 -11.148   8.294  1.00  0.00           C  
ATOM   1454  CG  LYS A 374      -3.906 -11.691   9.567  1.00  0.00           C  
ATOM   1455  CD  LYS A 374      -4.964 -12.081  10.586  1.00  0.00           C  
ATOM   1456  CE  LYS A 374      -5.335 -10.909  11.480  1.00  0.00           C  
ATOM   1457  NZ  LYS A 374      -6.225 -11.325  12.599  1.00  0.00           N  
ATOM   1458  H   LYS A 374      -5.102 -10.028   6.015  1.00  0.00           H  
ATOM   1459  HA  LYS A 374      -3.046  -9.628   8.032  1.00  0.00           H  
ATOM   1460  HB2 LYS A 374      -5.353 -10.502   8.569  1.00  0.00           H  
ATOM   1461  HB3 LYS A 374      -4.915 -11.980   7.723  1.00  0.00           H  
ATOM   1462  HG2 LYS A 374      -3.317 -12.563   9.324  1.00  0.00           H  
ATOM   1463  HG3 LYS A 374      -3.268 -10.932   9.997  1.00  0.00           H  
ATOM   1464  HD2 LYS A 374      -5.849 -12.415  10.063  1.00  0.00           H  
ATOM   1465  HD3 LYS A 374      -4.581 -12.884  11.200  1.00  0.00           H  
ATOM   1466  HE2 LYS A 374      -4.431 -10.485  11.889  1.00  0.00           H  
ATOM   1467  HE3 LYS A 374      -5.843 -10.165  10.885  1.00  0.00           H  
ATOM   1468  HZ1 LYS A 374      -6.904 -12.040  12.269  1.00  0.00           H  
ATOM   1469  HZ2 LYS A 374      -6.753 -10.505  12.961  1.00  0.00           H  
ATOM   1470  HZ3 LYS A 374      -5.661 -11.729  13.373  1.00  0.00           H  
ATOM   1471  N   LEU A 375      -1.268 -11.147   7.241  1.00  0.00           N  
ATOM   1472  CA  LEU A 375      -0.183 -11.987   6.745  1.00  0.00           C  
ATOM   1473  C   LEU A 375       0.716 -12.447   7.887  1.00  0.00           C  
ATOM   1474  O   LEU A 375       0.864 -11.752   8.893  1.00  0.00           O  
ATOM   1475  CB  LEU A 375       0.642 -11.227   5.705  1.00  0.00           C  
ATOM   1476  CG  LEU A 375       1.813 -11.991   5.088  1.00  0.00           C  
ATOM   1477  CD1 LEU A 375       1.311 -13.191   4.299  1.00  0.00           C  
ATOM   1478  CD2 LEU A 375       2.638 -11.074   4.198  1.00  0.00           C  
ATOM   1479  H   LEU A 375      -1.069 -10.453   7.903  1.00  0.00           H  
ATOM   1480  HA  LEU A 375      -0.624 -12.856   6.278  1.00  0.00           H  
ATOM   1481  HB2 LEU A 375      -0.021 -10.936   4.904  1.00  0.00           H  
ATOM   1482  HB3 LEU A 375       1.038 -10.341   6.181  1.00  0.00           H  
ATOM   1483  HG  LEU A 375       2.454 -12.356   5.879  1.00  0.00           H  
ATOM   1484 HD11 LEU A 375       0.831 -13.887   4.971  1.00  0.00           H  
ATOM   1485 HD12 LEU A 375       2.144 -13.675   3.813  1.00  0.00           H  
ATOM   1486 HD13 LEU A 375       0.602 -12.862   3.554  1.00  0.00           H  
ATOM   1487 HD21 LEU A 375       3.686 -11.199   4.427  1.00  0.00           H  
ATOM   1488 HD22 LEU A 375       2.352 -10.047   4.373  1.00  0.00           H  
ATOM   1489 HD23 LEU A 375       2.464 -11.325   3.161  1.00  0.00           H  
ATOM   1490  N   TYR A 376       1.317 -13.620   7.725  1.00  0.00           N  
ATOM   1491  CA  TYR A 376       2.202 -14.173   8.743  1.00  0.00           C  
ATOM   1492  C   TYR A 376       1.705 -13.828  10.144  1.00  0.00           C  
ATOM   1493  O   TYR A 376       2.496 -13.602  11.058  1.00  0.00           O  
ATOM   1494  CB  TYR A 376       3.626 -13.646   8.551  1.00  0.00           C  
ATOM   1495  CG  TYR A 376       4.344 -14.257   7.369  1.00  0.00           C  
ATOM   1496  CD1 TYR A 376       4.427 -15.635   7.218  1.00  0.00           C  
ATOM   1497  CD2 TYR A 376       4.937 -13.455   6.402  1.00  0.00           C  
ATOM   1498  CE1 TYR A 376       5.083 -16.197   6.140  1.00  0.00           C  
ATOM   1499  CE2 TYR A 376       5.594 -14.008   5.320  1.00  0.00           C  
ATOM   1500  CZ  TYR A 376       5.664 -15.380   5.193  1.00  0.00           C  
ATOM   1501  OH  TYR A 376       6.317 -15.936   4.117  1.00  0.00           O  
ATOM   1502  H   TYR A 376       1.160 -14.128   6.902  1.00  0.00           H  
ATOM   1503  HA  TYR A 376       2.209 -15.247   8.629  1.00  0.00           H  
ATOM   1504  HB2 TYR A 376       3.590 -12.578   8.401  1.00  0.00           H  
ATOM   1505  HB3 TYR A 376       4.204 -13.861   9.438  1.00  0.00           H  
ATOM   1506  HD1 TYR A 376       3.970 -16.272   7.961  1.00  0.00           H  
ATOM   1507  HD2 TYR A 376       4.881 -12.380   6.505  1.00  0.00           H  
ATOM   1508  HE1 TYR A 376       5.138 -17.271   6.040  1.00  0.00           H  
ATOM   1509  HE2 TYR A 376       6.050 -13.368   4.579  1.00  0.00           H  
ATOM   1510  HH  TYR A 376       6.181 -15.386   3.341  1.00  0.00           H  
ATOM   1511  N   GLY A 377       0.385 -13.791  10.303  1.00  0.00           N  
ATOM   1512  CA  GLY A 377      -0.197 -13.475  11.593  1.00  0.00           C  
ATOM   1513  C   GLY A 377       0.075 -12.045  12.018  1.00  0.00           C  
ATOM   1514  O   GLY A 377       0.579 -11.799  13.114  1.00  0.00           O  
ATOM   1515  H   GLY A 377      -0.197 -13.981   9.538  1.00  0.00           H  
ATOM   1516  HA2 GLY A 377      -1.265 -13.627  11.541  1.00  0.00           H  
ATOM   1517  HA3 GLY A 377       0.216 -14.143  12.336  1.00  0.00           H  
ATOM   1518  N   LYS A 378      -0.257 -11.098  11.146  1.00  0.00           N  
ATOM   1519  CA  LYS A 378      -0.046  -9.685  11.435  1.00  0.00           C  
ATOM   1520  C   LYS A 378      -0.691  -8.809  10.367  1.00  0.00           C  
ATOM   1521  O   LYS A 378      -0.433  -8.977   9.174  1.00  0.00           O  
ATOM   1522  CB  LYS A 378       1.452  -9.380  11.524  1.00  0.00           C  
ATOM   1523  CG  LYS A 378       2.092  -9.084  10.179  1.00  0.00           C  
ATOM   1524  CD  LYS A 378       3.588  -8.852  10.314  1.00  0.00           C  
ATOM   1525  CE  LYS A 378       3.905  -7.387  10.571  1.00  0.00           C  
ATOM   1526  NZ  LYS A 378       5.148  -7.222  11.375  1.00  0.00           N  
ATOM   1527  H   LYS A 378      -0.656 -11.356  10.289  1.00  0.00           H  
ATOM   1528  HA  LYS A 378      -0.505  -9.467  12.388  1.00  0.00           H  
ATOM   1529  HB2 LYS A 378       1.595  -8.522  12.164  1.00  0.00           H  
ATOM   1530  HB3 LYS A 378       1.955 -10.230  11.960  1.00  0.00           H  
ATOM   1531  HG2 LYS A 378       1.926  -9.922   9.519  1.00  0.00           H  
ATOM   1532  HG3 LYS A 378       1.637  -8.198   9.761  1.00  0.00           H  
ATOM   1533  HD2 LYS A 378       3.963  -9.440  11.138  1.00  0.00           H  
ATOM   1534  HD3 LYS A 378       4.076  -9.162   9.398  1.00  0.00           H  
ATOM   1535  HE2 LYS A 378       4.031  -6.888   9.622  1.00  0.00           H  
ATOM   1536  HE3 LYS A 378       3.078  -6.942  11.105  1.00  0.00           H  
ATOM   1537  HZ1 LYS A 378       5.578  -6.294  11.179  1.00  0.00           H  
ATOM   1538  HZ2 LYS A 378       5.832  -7.967  11.134  1.00  0.00           H  
ATOM   1539  HZ3 LYS A 378       4.928  -7.283  12.389  1.00  0.00           H  
ATOM   1540  N   ILE A 379      -1.529  -7.874  10.802  1.00  0.00           N  
ATOM   1541  CA  ILE A 379      -2.209  -6.970   9.882  1.00  0.00           C  
ATOM   1542  C   ILE A 379      -1.209  -6.215   9.012  1.00  0.00           C  
ATOM   1543  O   ILE A 379      -0.117  -5.865   9.464  1.00  0.00           O  
ATOM   1544  CB  ILE A 379      -3.086  -5.954  10.636  1.00  0.00           C  
ATOM   1545  CG1 ILE A 379      -4.175  -6.678  11.431  1.00  0.00           C  
ATOM   1546  CG2 ILE A 379      -3.705  -4.962   9.662  1.00  0.00           C  
ATOM   1547  CD1 ILE A 379      -5.041  -7.583  10.584  1.00  0.00           C  
ATOM   1548  H   ILE A 379      -1.694  -7.789  11.764  1.00  0.00           H  
ATOM   1549  HA  ILE A 379      -2.848  -7.563   9.243  1.00  0.00           H  
ATOM   1550  HB  ILE A 379      -2.455  -5.405  11.319  1.00  0.00           H  
ATOM   1551 HG12 ILE A 379      -3.712  -7.282  12.195  1.00  0.00           H  
ATOM   1552 HG13 ILE A 379      -4.817  -5.944  11.897  1.00  0.00           H  
ATOM   1553 HG21 ILE A 379      -4.393  -4.319  10.192  1.00  0.00           H  
ATOM   1554 HG22 ILE A 379      -2.925  -4.363   9.215  1.00  0.00           H  
ATOM   1555 HG23 ILE A 379      -4.235  -5.498   8.890  1.00  0.00           H  
ATOM   1556 HD11 ILE A 379      -4.617  -8.576  10.570  1.00  0.00           H  
ATOM   1557 HD12 ILE A 379      -6.037  -7.620  10.999  1.00  0.00           H  
ATOM   1558 HD13 ILE A 379      -5.085  -7.197   9.575  1.00  0.00           H  
ATOM   1559  N   LEU A 380      -1.588  -5.966   7.764  1.00  0.00           N  
ATOM   1560  CA  LEU A 380      -0.725  -5.251   6.831  1.00  0.00           C  
ATOM   1561  C   LEU A 380      -1.309  -3.884   6.486  1.00  0.00           C  
ATOM   1562  O   LEU A 380      -2.520  -3.742   6.312  1.00  0.00           O  
ATOM   1563  CB  LEU A 380      -0.529  -6.071   5.555  1.00  0.00           C  
ATOM   1564  CG  LEU A 380       0.149  -5.348   4.390  1.00  0.00           C  
ATOM   1565  CD1 LEU A 380       0.721  -6.351   3.400  1.00  0.00           C  
ATOM   1566  CD2 LEU A 380      -0.833  -4.415   3.698  1.00  0.00           C  
ATOM   1567  H   LEU A 380      -2.469  -6.271   7.462  1.00  0.00           H  
ATOM   1568  HA  LEU A 380       0.234  -5.108   7.309  1.00  0.00           H  
ATOM   1569  HB2 LEU A 380       0.072  -6.932   5.804  1.00  0.00           H  
ATOM   1570  HB3 LEU A 380      -1.503  -6.398   5.220  1.00  0.00           H  
ATOM   1571  HG  LEU A 380       0.967  -4.753   4.771  1.00  0.00           H  
ATOM   1572 HD11 LEU A 380       1.789  -6.428   3.542  1.00  0.00           H  
ATOM   1573 HD12 LEU A 380       0.514  -6.022   2.393  1.00  0.00           H  
ATOM   1574 HD13 LEU A 380       0.265  -7.318   3.563  1.00  0.00           H  
ATOM   1575 HD21 LEU A 380      -1.766  -4.406   4.241  1.00  0.00           H  
ATOM   1576 HD22 LEU A 380      -1.007  -4.760   2.688  1.00  0.00           H  
ATOM   1577 HD23 LEU A 380      -0.422  -3.416   3.671  1.00  0.00           H  
ATOM   1578  N   VAL A 381      -0.441  -2.882   6.388  1.00  0.00           N  
ATOM   1579  CA  VAL A 381      -0.872  -1.529   6.061  1.00  0.00           C  
ATOM   1580  C   VAL A 381      -0.405  -1.125   4.667  1.00  0.00           C  
ATOM   1581  O   VAL A 381       0.684  -1.504   4.232  1.00  0.00           O  
ATOM   1582  CB  VAL A 381      -0.339  -0.508   7.084  1.00  0.00           C  
ATOM   1583  CG1 VAL A 381      -0.940   0.867   6.830  1.00  0.00           C  
ATOM   1584  CG2 VAL A 381      -0.631  -0.973   8.502  1.00  0.00           C  
ATOM   1585  H   VAL A 381       0.510  -3.058   6.538  1.00  0.00           H  
ATOM   1586  HA  VAL A 381      -1.951  -1.505   6.089  1.00  0.00           H  
ATOM   1587  HB  VAL A 381       0.732  -0.435   6.965  1.00  0.00           H  
ATOM   1588 HG11 VAL A 381      -1.621   0.812   5.994  1.00  0.00           H  
ATOM   1589 HG12 VAL A 381      -1.473   1.194   7.711  1.00  0.00           H  
ATOM   1590 HG13 VAL A 381      -0.150   1.569   6.606  1.00  0.00           H  
ATOM   1591 HG21 VAL A 381       0.001  -1.815   8.741  1.00  0.00           H  
ATOM   1592 HG22 VAL A 381      -0.435  -0.167   9.194  1.00  0.00           H  
ATOM   1593 HG23 VAL A 381      -1.667  -1.267   8.578  1.00  0.00           H  
ATOM   1594  N   ILE A 382      -1.234  -0.355   3.971  1.00  0.00           N  
ATOM   1595  CA  ILE A 382      -0.904   0.100   2.625  1.00  0.00           C  
ATOM   1596  C   ILE A 382      -1.135   1.601   2.481  1.00  0.00           C  
ATOM   1597  O   ILE A 382      -1.981   2.177   3.166  1.00  0.00           O  
ATOM   1598  CB  ILE A 382      -1.736  -0.639   1.561  1.00  0.00           C  
ATOM   1599  CG1 ILE A 382      -1.709  -2.147   1.819  1.00  0.00           C  
ATOM   1600  CG2 ILE A 382      -1.211  -0.326   0.167  1.00  0.00           C  
ATOM   1601  CD1 ILE A 382      -2.741  -2.915   1.024  1.00  0.00           C  
ATOM   1602  H   ILE A 382      -2.087  -0.087   4.371  1.00  0.00           H  
ATOM   1603  HA  ILE A 382       0.140  -0.111   2.448  1.00  0.00           H  
ATOM   1604  HB  ILE A 382      -2.754  -0.288   1.623  1.00  0.00           H  
ATOM   1605 HG12 ILE A 382      -0.736  -2.534   1.560  1.00  0.00           H  
ATOM   1606 HG13 ILE A 382      -1.896  -2.328   2.868  1.00  0.00           H  
ATOM   1607 HG21 ILE A 382      -0.151  -0.127   0.218  1.00  0.00           H  
ATOM   1608 HG22 ILE A 382      -1.386  -1.171  -0.482  1.00  0.00           H  
ATOM   1609 HG23 ILE A 382      -1.723   0.540  -0.223  1.00  0.00           H  
ATOM   1610 HD11 ILE A 382      -3.725  -2.716   1.423  1.00  0.00           H  
ATOM   1611 HD12 ILE A 382      -2.703  -2.606  -0.010  1.00  0.00           H  
ATOM   1612 HD13 ILE A 382      -2.534  -3.973   1.091  1.00  0.00           H  
ATOM   1613  N   GLU A 383      -0.378   2.228   1.586  1.00  0.00           N  
ATOM   1614  CA  GLU A 383      -0.501   3.662   1.353  1.00  0.00           C  
ATOM   1615  C   GLU A 383      -0.183   4.006  -0.099  1.00  0.00           C  
ATOM   1616  O   GLU A 383       0.209   3.139  -0.883  1.00  0.00           O  
ATOM   1617  CB  GLU A 383       0.431   4.435   2.287  1.00  0.00           C  
ATOM   1618  CG  GLU A 383       0.034   4.347   3.751  1.00  0.00           C  
ATOM   1619  CD  GLU A 383       0.601   5.485   4.579  1.00  0.00           C  
ATOM   1620  OE1 GLU A 383       1.700   5.974   4.240  1.00  0.00           O  
ATOM   1621  OE2 GLU A 383      -0.053   5.886   5.564  1.00  0.00           O  
ATOM   1622  H   GLU A 383       0.278   1.714   1.071  1.00  0.00           H  
ATOM   1623  HA  GLU A 383      -1.522   3.945   1.561  1.00  0.00           H  
ATOM   1624  HB2 GLU A 383       1.432   4.044   2.183  1.00  0.00           H  
ATOM   1625  HB3 GLU A 383       0.428   5.475   1.998  1.00  0.00           H  
ATOM   1626  HG2 GLU A 383      -1.043   4.374   3.821  1.00  0.00           H  
ATOM   1627  HG3 GLU A 383       0.397   3.413   4.154  1.00  0.00           H  
ATOM   1628  N   PHE A 384      -0.354   5.276  -0.453  1.00  0.00           N  
ATOM   1629  CA  PHE A 384      -0.086   5.735  -1.811  1.00  0.00           C  
ATOM   1630  C   PHE A 384       1.226   6.511  -1.873  1.00  0.00           C  
ATOM   1631  O   PHE A 384       1.667   7.087  -0.880  1.00  0.00           O  
ATOM   1632  CB  PHE A 384      -1.237   6.612  -2.311  1.00  0.00           C  
ATOM   1633  CG  PHE A 384      -2.444   5.829  -2.740  1.00  0.00           C  
ATOM   1634  CD1 PHE A 384      -2.349   4.879  -3.744  1.00  0.00           C  
ATOM   1635  CD2 PHE A 384      -3.674   6.044  -2.140  1.00  0.00           C  
ATOM   1636  CE1 PHE A 384      -3.460   4.158  -4.141  1.00  0.00           C  
ATOM   1637  CE2 PHE A 384      -4.788   5.326  -2.532  1.00  0.00           C  
ATOM   1638  CZ  PHE A 384      -4.680   4.380  -3.534  1.00  0.00           C  
ATOM   1639  H   PHE A 384      -0.668   5.919   0.217  1.00  0.00           H  
ATOM   1640  HA  PHE A 384      -0.007   4.864  -2.444  1.00  0.00           H  
ATOM   1641  HB2 PHE A 384      -1.539   7.281  -1.519  1.00  0.00           H  
ATOM   1642  HB3 PHE A 384      -0.896   7.190  -3.156  1.00  0.00           H  
ATOM   1643  HD1 PHE A 384      -1.396   4.702  -4.218  1.00  0.00           H  
ATOM   1644  HD2 PHE A 384      -3.760   6.783  -1.355  1.00  0.00           H  
ATOM   1645  HE1 PHE A 384      -3.372   3.419  -4.923  1.00  0.00           H  
ATOM   1646  HE2 PHE A 384      -5.740   5.502  -2.055  1.00  0.00           H  
ATOM   1647  HZ  PHE A 384      -5.549   3.818  -3.843  1.00  0.00           H  
ATOM   1648  N   GLY A 385       1.845   6.521  -3.051  1.00  0.00           N  
ATOM   1649  CA  GLY A 385       3.100   7.228  -3.221  1.00  0.00           C  
ATOM   1650  C   GLY A 385       2.911   8.609  -3.818  1.00  0.00           C  
ATOM   1651  O   GLY A 385       2.393   8.749  -4.926  1.00  0.00           O  
ATOM   1652  H   GLY A 385       1.446   6.043  -3.808  1.00  0.00           H  
ATOM   1653  HA2 GLY A 385       3.581   7.325  -2.260  1.00  0.00           H  
ATOM   1654  HA3 GLY A 385       3.739   6.651  -3.875  1.00  0.00           H  
ATOM   1655  N   LYS A 386       3.329   9.633  -3.081  1.00  0.00           N  
ATOM   1656  CA  LYS A 386       3.203  11.010  -3.542  1.00  0.00           C  
ATOM   1657  C   LYS A 386       4.161  11.289  -4.694  1.00  0.00           C  
ATOM   1658  O   LYS A 386       4.993  10.450  -5.038  1.00  0.00           O  
ATOM   1659  CB  LYS A 386       3.476  11.982  -2.391  1.00  0.00           C  
ATOM   1660  CG  LYS A 386       4.925  11.994  -1.936  1.00  0.00           C  
ATOM   1661  CD  LYS A 386       5.305  13.330  -1.320  1.00  0.00           C  
ATOM   1662  CE  LYS A 386       6.789  13.617  -1.485  1.00  0.00           C  
ATOM   1663  NZ  LYS A 386       7.588  13.076  -0.351  1.00  0.00           N  
ATOM   1664  H   LYS A 386       3.734   9.457  -2.205  1.00  0.00           H  
ATOM   1665  HA  LYS A 386       2.190  11.152  -3.889  1.00  0.00           H  
ATOM   1666  HB2 LYS A 386       3.211  12.980  -2.708  1.00  0.00           H  
ATOM   1667  HB3 LYS A 386       2.858  11.705  -1.548  1.00  0.00           H  
ATOM   1668  HG2 LYS A 386       5.069  11.216  -1.200  1.00  0.00           H  
ATOM   1669  HG3 LYS A 386       5.561  11.806  -2.789  1.00  0.00           H  
ATOM   1670  HD2 LYS A 386       4.743  14.114  -1.806  1.00  0.00           H  
ATOM   1671  HD3 LYS A 386       5.065  13.311  -0.267  1.00  0.00           H  
ATOM   1672  HE2 LYS A 386       7.131  13.163  -2.402  1.00  0.00           H  
ATOM   1673  HE3 LYS A 386       6.932  14.686  -1.537  1.00  0.00           H  
ATOM   1674  HZ1 LYS A 386       7.767  13.825   0.349  1.00  0.00           H  
ATOM   1675  HZ2 LYS A 386       8.500  12.715  -0.695  1.00  0.00           H  
ATOM   1676  HZ3 LYS A 386       7.073  12.300   0.112  1.00  0.00           H  
ATOM   1677  N   ASN A 387       4.040  12.472  -5.287  1.00  0.00           N  
ATOM   1678  CA  ASN A 387       4.898  12.861  -6.401  1.00  0.00           C  
ATOM   1679  C   ASN A 387       5.530  14.227  -6.150  1.00  0.00           C  
ATOM   1680  O   ASN A 387       5.116  14.959  -5.251  1.00  0.00           O  
ATOM   1681  CB  ASN A 387       4.096  12.889  -7.703  1.00  0.00           C  
ATOM   1682  CG  ASN A 387       4.975  12.719  -8.927  1.00  0.00           C  
ATOM   1683  OD1 ASN A 387       5.460  13.697  -9.497  1.00  0.00           O  
ATOM   1684  ND2 ASN A 387       5.184  11.473  -9.337  1.00  0.00           N  
ATOM   1685  H   ASN A 387       3.358  13.100  -4.968  1.00  0.00           H  
ATOM   1686  HA  ASN A 387       5.683  12.125  -6.487  1.00  0.00           H  
ATOM   1687  HB2 ASN A 387       3.371  12.087  -7.690  1.00  0.00           H  
ATOM   1688  HB3 ASN A 387       3.580  13.835  -7.782  1.00  0.00           H  
ATOM   1689 HD21 ASN A 387       4.765  10.744  -8.834  1.00  0.00           H  
ATOM   1690 HD22 ASN A 387       5.749  11.334 -10.126  1.00  0.00           H  
ATOM   1691  N   LYS A 388       6.535  14.564  -6.951  1.00  0.00           N  
ATOM   1692  CA  LYS A 388       7.224  15.841  -6.818  1.00  0.00           C  
ATOM   1693  C   LYS A 388       6.433  16.959  -7.492  1.00  0.00           C  
ATOM   1694  O   LYS A 388       6.339  17.015  -8.718  1.00  0.00           O  
ATOM   1695  CB  LYS A 388       8.624  15.755  -7.428  1.00  0.00           C  
ATOM   1696  CG  LYS A 388       9.675  15.224  -6.468  1.00  0.00           C  
ATOM   1697  CD  LYS A 388       9.710  13.705  -6.464  1.00  0.00           C  
ATOM   1698  CE  LYS A 388      10.375  13.159  -7.718  1.00  0.00           C  
ATOM   1699  NZ  LYS A 388      11.858  13.258  -7.647  1.00  0.00           N  
ATOM   1700  H   LYS A 388       6.820  13.937  -7.649  1.00  0.00           H  
ATOM   1701  HA  LYS A 388       7.312  16.064  -5.765  1.00  0.00           H  
ATOM   1702  HB2 LYS A 388       8.590  15.102  -8.288  1.00  0.00           H  
ATOM   1703  HB3 LYS A 388       8.927  16.741  -7.749  1.00  0.00           H  
ATOM   1704  HG2 LYS A 388      10.644  15.595  -6.768  1.00  0.00           H  
ATOM   1705  HG3 LYS A 388       9.446  15.573  -5.471  1.00  0.00           H  
ATOM   1706  HD2 LYS A 388      10.265  13.369  -5.600  1.00  0.00           H  
ATOM   1707  HD3 LYS A 388       8.698  13.330  -6.411  1.00  0.00           H  
ATOM   1708  HE2 LYS A 388      10.096  12.122  -7.836  1.00  0.00           H  
ATOM   1709  HE3 LYS A 388      10.025  13.723  -8.569  1.00  0.00           H  
ATOM   1710  HZ1 LYS A 388      12.269  13.151  -8.597  1.00  0.00           H  
ATOM   1711  HZ2 LYS A 388      12.238  12.510  -7.032  1.00  0.00           H  
ATOM   1712  HZ3 LYS A 388      12.137  14.183  -7.263  1.00  0.00           H  
ATOM   1713  N   LYS A 389       5.867  17.847  -6.683  1.00  0.00           N  
ATOM   1714  CA  LYS A 389       5.086  18.965  -7.200  1.00  0.00           C  
ATOM   1715  C   LYS A 389       5.969  19.926  -7.989  1.00  0.00           C  
ATOM   1716  O   LYS A 389       6.698  20.732  -7.411  1.00  0.00           O  
ATOM   1717  CB  LYS A 389       4.402  19.710  -6.051  1.00  0.00           C  
ATOM   1718  CG  LYS A 389       3.206  20.537  -6.489  1.00  0.00           C  
ATOM   1719  CD  LYS A 389       3.623  21.928  -6.936  1.00  0.00           C  
ATOM   1720  CE  LYS A 389       2.442  22.715  -7.486  1.00  0.00           C  
ATOM   1721  NZ  LYS A 389       1.517  23.153  -6.405  1.00  0.00           N  
ATOM   1722  H   LYS A 389       5.977  17.749  -5.713  1.00  0.00           H  
ATOM   1723  HA  LYS A 389       4.331  18.565  -7.859  1.00  0.00           H  
ATOM   1724  HB2 LYS A 389       4.068  18.991  -5.319  1.00  0.00           H  
ATOM   1725  HB3 LYS A 389       5.121  20.372  -5.590  1.00  0.00           H  
ATOM   1726  HG2 LYS A 389       2.718  20.038  -7.312  1.00  0.00           H  
ATOM   1727  HG3 LYS A 389       2.518  20.626  -5.660  1.00  0.00           H  
ATOM   1728  HD2 LYS A 389       4.033  22.461  -6.090  1.00  0.00           H  
ATOM   1729  HD3 LYS A 389       4.376  21.839  -7.706  1.00  0.00           H  
ATOM   1730  HE2 LYS A 389       2.816  23.585  -8.004  1.00  0.00           H  
ATOM   1731  HE3 LYS A 389       1.902  22.088  -8.179  1.00  0.00           H  
ATOM   1732  HZ1 LYS A 389       1.999  23.114  -5.484  1.00  0.00           H  
ATOM   1733  HZ2 LYS A 389       0.684  22.532  -6.375  1.00  0.00           H  
ATOM   1734  HZ3 LYS A 389       1.202  24.129  -6.578  1.00  0.00           H  
ATOM   1735  N   GLN A 390       5.897  19.836  -9.313  1.00  0.00           N  
ATOM   1736  CA  GLN A 390       6.689  20.699 -10.182  1.00  0.00           C  
ATOM   1737  C   GLN A 390       5.854  21.209 -11.351  1.00  0.00           C  
ATOM   1738  O   GLN A 390       5.311  20.423 -12.129  1.00  0.00           O  
ATOM   1739  CB  GLN A 390       7.914  19.945 -10.705  1.00  0.00           C  
ATOM   1740  CG  GLN A 390       8.841  20.804 -11.549  1.00  0.00           C  
ATOM   1741  CD  GLN A 390       9.116  22.156 -10.922  1.00  0.00           C  
ATOM   1742  OE1 GLN A 390       9.212  22.280  -9.701  1.00  0.00           O  
ATOM   1743  NE2 GLN A 390       9.244  23.181 -11.757  1.00  0.00           N  
ATOM   1744  H   GLN A 390       5.297  19.173  -9.715  1.00  0.00           H  
ATOM   1745  HA  GLN A 390       7.020  21.543  -9.597  1.00  0.00           H  
ATOM   1746  HB2 GLN A 390       8.475  19.567  -9.863  1.00  0.00           H  
ATOM   1747  HB3 GLN A 390       7.580  19.114 -11.307  1.00  0.00           H  
ATOM   1748  HG2 GLN A 390       9.780  20.284 -11.671  1.00  0.00           H  
ATOM   1749  HG3 GLN A 390       8.388  20.957 -12.517  1.00  0.00           H  
ATOM   1750 HE21 GLN A 390       9.154  23.009 -12.719  1.00  0.00           H  
ATOM   1751 HE22 GLN A 390       9.421  24.067 -11.380  1.00  0.00           H  
ATOM   1752  N   ARG A 391       5.755  22.529 -11.469  1.00  0.00           N  
ATOM   1753  CA  ARG A 391       4.983  23.144 -12.544  1.00  0.00           C  
ATOM   1754  C   ARG A 391       5.420  22.605 -13.903  1.00  0.00           C  
ATOM   1755  O   ARG A 391       6.371  21.829 -13.999  1.00  0.00           O  
ATOM   1756  CB  ARG A 391       5.145  24.664 -12.510  1.00  0.00           C  
ATOM   1757  CG  ARG A 391       6.560  25.133 -12.804  1.00  0.00           C  
ATOM   1758  CD  ARG A 391       6.652  26.651 -12.819  1.00  0.00           C  
ATOM   1759  NE  ARG A 391       8.027  27.118 -12.663  1.00  0.00           N  
ATOM   1760  CZ  ARG A 391       8.352  28.386 -12.441  1.00  0.00           C  
ATOM   1761  NH1 ARG A 391       7.406  29.309 -12.346  1.00  0.00           N  
ATOM   1762  NH2 ARG A 391       9.627  28.733 -12.310  1.00  0.00           N  
ATOM   1763  H   ARG A 391       6.210  23.103 -10.820  1.00  0.00           H  
ATOM   1764  HA  ARG A 391       3.944  22.897 -12.390  1.00  0.00           H  
ATOM   1765  HB2 ARG A 391       4.485  25.102 -13.245  1.00  0.00           H  
ATOM   1766  HB3 ARG A 391       4.867  25.021 -11.531  1.00  0.00           H  
ATOM   1767  HG2 ARG A 391       7.222  24.752 -12.040  1.00  0.00           H  
ATOM   1768  HG3 ARG A 391       6.863  24.753 -13.768  1.00  0.00           H  
ATOM   1769  HD2 ARG A 391       6.264  27.012 -13.760  1.00  0.00           H  
ATOM   1770  HD3 ARG A 391       6.055  27.042 -12.009  1.00  0.00           H  
ATOM   1771  HE  ARG A 391       8.743  26.452 -12.729  1.00  0.00           H  
ATOM   1772 HH11 ARG A 391       6.445  29.052 -12.443  1.00  0.00           H  
ATOM   1773 HH12 ARG A 391       7.653  30.264 -12.177  1.00  0.00           H  
ATOM   1774 HH21 ARG A 391      10.343  28.040 -12.380  1.00  0.00           H  
ATOM   1775 HH22 ARG A 391       9.870  29.689 -12.142  1.00  0.00           H  
ATOM   1776  N   SER A 392       4.719  23.022 -14.953  1.00  0.00           N  
ATOM   1777  CA  SER A 392       5.031  22.578 -16.306  1.00  0.00           C  
ATOM   1778  C   SER A 392       4.911  23.733 -17.298  1.00  0.00           C  
ATOM   1779  O   SER A 392       3.810  24.192 -17.601  1.00  0.00           O  
ATOM   1780  CB  SER A 392       4.100  21.438 -16.719  1.00  0.00           C  
ATOM   1781  OG  SER A 392       4.185  21.188 -18.111  1.00  0.00           O  
ATOM   1782  H   SER A 392       3.972  23.641 -14.812  1.00  0.00           H  
ATOM   1783  HA  SER A 392       6.049  22.221 -16.311  1.00  0.00           H  
ATOM   1784  HB2 SER A 392       4.377  20.540 -16.188  1.00  0.00           H  
ATOM   1785  HB3 SER A 392       3.081  21.701 -16.474  1.00  0.00           H  
ATOM   1786  HG  SER A 392       4.404  20.266 -18.259  1.00  0.00           H  
ATOM   1787  N   SER A 393       6.052  24.196 -17.797  1.00  0.00           N  
ATOM   1788  CA  SER A 393       6.075  25.300 -18.751  1.00  0.00           C  
ATOM   1789  C   SER A 393       7.077  25.028 -19.870  1.00  0.00           C  
ATOM   1790  O   SER A 393       8.154  24.481 -19.635  1.00  0.00           O  
ATOM   1791  CB  SER A 393       6.429  26.608 -18.041  1.00  0.00           C  
ATOM   1792  OG  SER A 393       6.463  27.690 -18.955  1.00  0.00           O  
ATOM   1793  H   SER A 393       6.897  23.789 -17.516  1.00  0.00           H  
ATOM   1794  HA  SER A 393       5.089  25.387 -19.181  1.00  0.00           H  
ATOM   1795  HB2 SER A 393       5.688  26.815 -17.284  1.00  0.00           H  
ATOM   1796  HB3 SER A 393       7.400  26.512 -17.577  1.00  0.00           H  
ATOM   1797  HG  SER A 393       6.675  27.363 -19.832  1.00  0.00           H  
ATOM   1798  N   GLY A 394       6.713  25.415 -21.089  1.00  0.00           N  
ATOM   1799  CA  GLY A 394       7.589  25.206 -22.226  1.00  0.00           C  
ATOM   1800  C   GLY A 394       6.894  25.459 -23.548  1.00  0.00           C  
ATOM   1801  O   GLY A 394       6.189  24.600 -24.079  1.00  0.00           O  
ATOM   1802  H   GLY A 394       5.842  25.847 -21.216  1.00  0.00           H  
ATOM   1803  HA2 GLY A 394       8.435  25.872 -22.142  1.00  0.00           H  
ATOM   1804  HA3 GLY A 394       7.944  24.186 -22.209  1.00  0.00           H  
ATOM   1805  N   PRO A 395       7.087  26.667 -24.102  1.00  0.00           N  
ATOM   1806  CA  PRO A 395       6.479  27.059 -25.377  1.00  0.00           C  
ATOM   1807  C   PRO A 395       6.572  25.957 -26.427  1.00  0.00           C  
ATOM   1808  O   PRO A 395       7.390  25.045 -26.312  1.00  0.00           O  
ATOM   1809  CB  PRO A 395       7.305  28.275 -25.803  1.00  0.00           C  
ATOM   1810  CG  PRO A 395       7.795  28.867 -24.527  1.00  0.00           C  
ATOM   1811  CD  PRO A 395       7.913  27.740 -23.525  1.00  0.00           C  
ATOM   1812  HA  PRO A 395       5.447  27.350 -25.251  1.00  0.00           H  
ATOM   1813  HB2 PRO A 395       8.125  27.954 -26.431  1.00  0.00           H  
ATOM   1814  HB3 PRO A 395       6.680  28.968 -26.345  1.00  0.00           H  
ATOM   1815  HG2 PRO A 395       8.752  29.342 -24.685  1.00  0.00           H  
ATOM   1816  HG3 PRO A 395       7.076  29.583 -24.155  1.00  0.00           H  
ATOM   1817  HD2 PRO A 395       8.942  27.425 -23.426  1.00  0.00           H  
ATOM   1818  HD3 PRO A 395       7.521  28.057 -22.569  1.00  0.00           H  
ATOM   1819  N   SER A 396       5.727  26.049 -27.449  1.00  0.00           N  
ATOM   1820  CA  SER A 396       5.712  25.056 -28.518  1.00  0.00           C  
ATOM   1821  C   SER A 396       5.529  25.725 -29.877  1.00  0.00           C  
ATOM   1822  O   SER A 396       5.216  26.913 -29.960  1.00  0.00           O  
ATOM   1823  CB  SER A 396       4.593  24.039 -28.283  1.00  0.00           C  
ATOM   1824  OG  SER A 396       4.681  22.963 -29.201  1.00  0.00           O  
ATOM   1825  H   SER A 396       5.098  26.799 -27.483  1.00  0.00           H  
ATOM   1826  HA  SER A 396       6.661  24.543 -28.508  1.00  0.00           H  
ATOM   1827  HB2 SER A 396       4.671  23.649 -27.280  1.00  0.00           H  
ATOM   1828  HB3 SER A 396       3.637  24.526 -28.407  1.00  0.00           H  
ATOM   1829  HG  SER A 396       4.504  22.138 -28.745  1.00  0.00           H  
ATOM   1830  N   SER A 397       5.728  24.954 -30.941  1.00  0.00           N  
ATOM   1831  CA  SER A 397       5.589  25.472 -32.297  1.00  0.00           C  
ATOM   1832  C   SER A 397       5.668  24.343 -33.320  1.00  0.00           C  
ATOM   1833  O   SER A 397       5.876  23.182 -32.967  1.00  0.00           O  
ATOM   1834  CB  SER A 397       6.675  26.510 -32.583  1.00  0.00           C  
ATOM   1835  OG  SER A 397       6.402  27.219 -33.780  1.00  0.00           O  
ATOM   1836  H   SER A 397       5.977  24.015 -30.811  1.00  0.00           H  
ATOM   1837  HA  SER A 397       4.622  25.945 -32.375  1.00  0.00           H  
ATOM   1838  HB2 SER A 397       6.723  27.213 -31.765  1.00  0.00           H  
ATOM   1839  HB3 SER A 397       7.629  26.012 -32.684  1.00  0.00           H  
ATOM   1840  HG  SER A 397       6.030  28.077 -33.564  1.00  0.00           H  
ATOM   1841  N   GLY A 398       5.499  24.691 -34.592  1.00  0.00           N  
ATOM   1842  CA  GLY A 398       5.554  23.697 -35.648  1.00  0.00           C  
ATOM   1843  C   GLY A 398       4.819  22.423 -35.283  1.00  0.00           C  
ATOM   1844  O   GLY A 398       5.360  21.325 -35.422  1.00  0.00           O  
ATOM   1845  H   GLY A 398       5.336  25.632 -34.816  1.00  0.00           H  
ATOM   1846  HA2 GLY A 398       5.113  24.113 -36.541  1.00  0.00           H  
ATOM   1847  HA3 GLY A 398       6.589  23.457 -35.847  1.00  0.00           H  
TER    1848      GLY A 398                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A 284     -25.888  16.249  29.956  1.00  0.00           N  
ATOM      2  CA  GLY A 284     -25.127  17.397  29.501  1.00  0.00           C  
ATOM      3  C   GLY A 284     -24.107  17.034  28.441  1.00  0.00           C  
ATOM      4  O   GLY A 284     -23.552  15.935  28.455  1.00  0.00           O  
ATOM      5  H1  GLY A 284     -26.472  15.771  29.330  1.00  0.00           H  
ATOM      6  HA2 GLY A 284     -25.809  18.129  29.094  1.00  0.00           H  
ATOM      7  HA3 GLY A 284     -24.612  17.830  30.346  1.00  0.00           H  
ATOM      8  N   SER A 285     -23.859  17.958  27.518  1.00  0.00           N  
ATOM      9  CA  SER A 285     -22.903  17.727  26.442  1.00  0.00           C  
ATOM     10  C   SER A 285     -23.084  16.335  25.844  1.00  0.00           C  
ATOM     11  O   SER A 285     -22.110  15.634  25.570  1.00  0.00           O  
ATOM     12  CB  SER A 285     -21.472  17.890  26.959  1.00  0.00           C  
ATOM     13  OG  SER A 285     -21.086  16.781  27.751  1.00  0.00           O  
ATOM     14  H   SER A 285     -24.333  18.815  27.561  1.00  0.00           H  
ATOM     15  HA  SER A 285     -23.085  18.463  25.673  1.00  0.00           H  
ATOM     16  HB2 SER A 285     -20.797  17.972  26.121  1.00  0.00           H  
ATOM     17  HB3 SER A 285     -21.410  18.787  27.560  1.00  0.00           H  
ATOM     18  HG  SER A 285     -20.147  16.618  27.639  1.00  0.00           H  
ATOM     19  N   SER A 286     -24.337  15.942  25.645  1.00  0.00           N  
ATOM     20  CA  SER A 286     -24.648  14.632  25.082  1.00  0.00           C  
ATOM     21  C   SER A 286     -24.091  14.502  23.668  1.00  0.00           C  
ATOM     22  O   SER A 286     -24.237  15.406  22.846  1.00  0.00           O  
ATOM     23  CB  SER A 286     -26.161  14.405  25.070  1.00  0.00           C  
ATOM     24  OG  SER A 286     -26.497  13.250  24.321  1.00  0.00           O  
ATOM     25  H   SER A 286     -25.071  16.546  25.883  1.00  0.00           H  
ATOM     26  HA  SER A 286     -24.185  13.885  25.709  1.00  0.00           H  
ATOM     27  HB2 SER A 286     -26.511  14.278  26.083  1.00  0.00           H  
ATOM     28  HB3 SER A 286     -26.648  15.262  24.625  1.00  0.00           H  
ATOM     29  HG  SER A 286     -26.146  12.471  24.761  1.00  0.00           H  
ATOM     30  N   GLY A 287     -23.451  13.371  23.393  1.00  0.00           N  
ATOM     31  CA  GLY A 287     -22.881  13.142  22.077  1.00  0.00           C  
ATOM     32  C   GLY A 287     -21.555  13.852  21.889  1.00  0.00           C  
ATOM     33  O   GLY A 287     -21.414  15.022  22.243  1.00  0.00           O  
ATOM     34  H   GLY A 287     -23.365  12.684  24.088  1.00  0.00           H  
ATOM     35  HA2 GLY A 287     -22.733  12.081  21.941  1.00  0.00           H  
ATOM     36  HA3 GLY A 287     -23.576  13.497  21.331  1.00  0.00           H  
ATOM     37  N   SER A 288     -20.581  13.142  21.330  1.00  0.00           N  
ATOM     38  CA  SER A 288     -19.257  13.710  21.099  1.00  0.00           C  
ATOM     39  C   SER A 288     -19.010  13.923  19.609  1.00  0.00           C  
ATOM     40  O   SER A 288     -19.553  13.207  18.769  1.00  0.00           O  
ATOM     41  CB  SER A 288     -18.178  12.795  21.681  1.00  0.00           C  
ATOM     42  OG  SER A 288     -17.025  13.534  22.048  1.00  0.00           O  
ATOM     43  H   SER A 288     -20.754  12.213  21.069  1.00  0.00           H  
ATOM     44  HA  SER A 288     -19.215  14.666  21.601  1.00  0.00           H  
ATOM     45  HB2 SER A 288     -18.566  12.297  22.557  1.00  0.00           H  
ATOM     46  HB3 SER A 288     -17.898  12.057  20.942  1.00  0.00           H  
ATOM     47  HG  SER A 288     -16.325  13.373  21.411  1.00  0.00           H  
ATOM     48  N   SER A 289     -18.185  14.915  19.290  1.00  0.00           N  
ATOM     49  CA  SER A 289     -17.867  15.228  17.901  1.00  0.00           C  
ATOM     50  C   SER A 289     -16.368  15.102  17.644  1.00  0.00           C  
ATOM     51  O   SER A 289     -15.768  15.945  16.980  1.00  0.00           O  
ATOM     52  CB  SER A 289     -18.338  16.641  17.553  1.00  0.00           C  
ATOM     53  OG  SER A 289     -19.751  16.701  17.464  1.00  0.00           O  
ATOM     54  H   SER A 289     -17.783  15.453  20.004  1.00  0.00           H  
ATOM     55  HA  SER A 289     -18.389  14.520  17.274  1.00  0.00           H  
ATOM     56  HB2 SER A 289     -18.009  17.327  18.319  1.00  0.00           H  
ATOM     57  HB3 SER A 289     -17.917  16.935  16.602  1.00  0.00           H  
ATOM     58  HG  SER A 289     -20.134  15.970  17.955  1.00  0.00           H  
ATOM     59  N   GLY A 290     -15.771  14.042  18.179  1.00  0.00           N  
ATOM     60  CA  GLY A 290     -14.347  13.823  17.999  1.00  0.00           C  
ATOM     61  C   GLY A 290     -13.507  14.681  18.924  1.00  0.00           C  
ATOM     62  O   GLY A 290     -13.826  15.846  19.159  1.00  0.00           O  
ATOM     63  H   GLY A 290     -16.300  13.402  18.701  1.00  0.00           H  
ATOM     64  HA2 GLY A 290     -14.127  12.784  18.189  1.00  0.00           H  
ATOM     65  HA3 GLY A 290     -14.087  14.055  16.977  1.00  0.00           H  
ATOM     66  N   GLU A 291     -12.432  14.103  19.449  1.00  0.00           N  
ATOM     67  CA  GLU A 291     -11.545  14.824  20.356  1.00  0.00           C  
ATOM     68  C   GLU A 291     -10.299  15.312  19.624  1.00  0.00           C  
ATOM     69  O   GLU A 291      -9.925  16.481  19.724  1.00  0.00           O  
ATOM     70  CB  GLU A 291     -11.143  13.928  21.529  1.00  0.00           C  
ATOM     71  CG  GLU A 291     -12.300  13.566  22.444  1.00  0.00           C  
ATOM     72  CD  GLU A 291     -12.746  14.730  23.309  1.00  0.00           C  
ATOM     73  OE1 GLU A 291     -11.911  15.254  24.075  1.00  0.00           O  
ATOM     74  OE2 GLU A 291     -13.930  15.115  23.219  1.00  0.00           O  
ATOM     75  H   GLU A 291     -12.229  13.171  19.223  1.00  0.00           H  
ATOM     76  HA  GLU A 291     -12.083  15.679  20.736  1.00  0.00           H  
ATOM     77  HB2 GLU A 291     -10.718  13.014  21.141  1.00  0.00           H  
ATOM     78  HB3 GLU A 291     -10.394  14.440  22.116  1.00  0.00           H  
ATOM     79  HG2 GLU A 291     -13.135  13.248  21.838  1.00  0.00           H  
ATOM     80  HG3 GLU A 291     -11.994  12.755  23.088  1.00  0.00           H  
ATOM     81  N   GLU A 292      -9.659  14.408  18.887  1.00  0.00           N  
ATOM     82  CA  GLU A 292      -8.453  14.747  18.140  1.00  0.00           C  
ATOM     83  C   GLU A 292      -8.739  14.795  16.642  1.00  0.00           C  
ATOM     84  O   GLU A 292      -8.129  15.573  15.908  1.00  0.00           O  
ATOM     85  CB  GLU A 292      -7.345  13.732  18.428  1.00  0.00           C  
ATOM     86  CG  GLU A 292      -7.736  12.299  18.111  1.00  0.00           C  
ATOM     87  CD  GLU A 292      -8.636  11.690  19.170  1.00  0.00           C  
ATOM     88  OE1 GLU A 292      -8.338  11.865  20.370  1.00  0.00           O  
ATOM     89  OE2 GLU A 292      -9.634  11.040  18.799  1.00  0.00           O  
ATOM     90  H   GLU A 292     -10.006  13.493  18.847  1.00  0.00           H  
ATOM     91  HA  GLU A 292      -8.127  15.724  18.463  1.00  0.00           H  
ATOM     92  HB2 GLU A 292      -6.478  13.987  17.838  1.00  0.00           H  
ATOM     93  HB3 GLU A 292      -7.086  13.789  19.476  1.00  0.00           H  
ATOM     94  HG2 GLU A 292      -8.257  12.282  17.166  1.00  0.00           H  
ATOM     95  HG3 GLU A 292      -6.838  11.702  18.036  1.00  0.00           H  
ATOM     96  N   ILE A 293      -9.667  13.955  16.195  1.00  0.00           N  
ATOM     97  CA  ILE A 293     -10.033  13.901  14.785  1.00  0.00           C  
ATOM     98  C   ILE A 293     -10.617  15.230  14.318  1.00  0.00           C  
ATOM     99  O   ILE A 293     -11.293  15.924  15.077  1.00  0.00           O  
ATOM    100  CB  ILE A 293     -11.053  12.781  14.511  1.00  0.00           C  
ATOM    101  CG1 ILE A 293     -12.353  13.047  15.271  1.00  0.00           C  
ATOM    102  CG2 ILE A 293     -10.472  11.430  14.901  1.00  0.00           C  
ATOM    103  CD1 ILE A 293     -13.239  14.078  14.608  1.00  0.00           C  
ATOM    104  H   ILE A 293     -10.117  13.359  16.829  1.00  0.00           H  
ATOM    105  HA  ILE A 293      -9.137  13.694  14.216  1.00  0.00           H  
ATOM    106  HB  ILE A 293     -11.260  12.764  13.452  1.00  0.00           H  
ATOM    107 HG12 ILE A 293     -12.914  12.129  15.347  1.00  0.00           H  
ATOM    108 HG13 ILE A 293     -12.115  13.402  16.263  1.00  0.00           H  
ATOM    109 HG21 ILE A 293     -10.923  10.656  14.298  1.00  0.00           H  
ATOM    110 HG22 ILE A 293      -9.405  11.436  14.737  1.00  0.00           H  
ATOM    111 HG23 ILE A 293     -10.676  11.238  15.943  1.00  0.00           H  
ATOM    112 HD11 ILE A 293     -13.399  14.906  15.284  1.00  0.00           H  
ATOM    113 HD12 ILE A 293     -12.766  14.435  13.705  1.00  0.00           H  
ATOM    114 HD13 ILE A 293     -14.191  13.629  14.360  1.00  0.00           H  
ATOM    115  N   ARG A 294     -10.351  15.578  13.063  1.00  0.00           N  
ATOM    116  CA  ARG A 294     -10.850  16.824  12.493  1.00  0.00           C  
ATOM    117  C   ARG A 294     -11.235  16.636  11.028  1.00  0.00           C  
ATOM    118  O   ARG A 294     -10.549  15.939  10.279  1.00  0.00           O  
ATOM    119  CB  ARG A 294      -9.796  17.926  12.618  1.00  0.00           C  
ATOM    120  CG  ARG A 294      -8.552  17.676  11.780  1.00  0.00           C  
ATOM    121  CD  ARG A 294      -7.563  16.779  12.505  1.00  0.00           C  
ATOM    122  NE  ARG A 294      -6.619  17.546  13.314  1.00  0.00           N  
ATOM    123  CZ  ARG A 294      -5.447  17.074  13.722  1.00  0.00           C  
ATOM    124  NH1 ARG A 294      -5.076  15.842  13.399  1.00  0.00           N  
ATOM    125  NH2 ARG A 294      -4.642  17.833  14.455  1.00  0.00           N  
ATOM    126  H   ARG A 294      -9.806  14.984  12.506  1.00  0.00           H  
ATOM    127  HA  ARG A 294     -11.729  17.114  13.049  1.00  0.00           H  
ATOM    128  HB2 ARG A 294     -10.233  18.862  12.304  1.00  0.00           H  
ATOM    129  HB3 ARG A 294      -9.497  18.004  13.652  1.00  0.00           H  
ATOM    130  HG2 ARG A 294      -8.842  17.200  10.855  1.00  0.00           H  
ATOM    131  HG3 ARG A 294      -8.079  18.623  11.566  1.00  0.00           H  
ATOM    132  HD2 ARG A 294      -8.110  16.108  13.149  1.00  0.00           H  
ATOM    133  HD3 ARG A 294      -7.013  16.206  11.774  1.00  0.00           H  
ATOM    134  HE  ARG A 294      -6.873  18.459  13.564  1.00  0.00           H  
ATOM    135 HH11 ARG A 294      -5.680  15.268  12.846  1.00  0.00           H  
ATOM    136 HH12 ARG A 294      -4.192  15.489  13.707  1.00  0.00           H  
ATOM    137 HH21 ARG A 294      -4.919  18.762  14.700  1.00  0.00           H  
ATOM    138 HH22 ARG A 294      -3.761  17.477  14.762  1.00  0.00           H  
ATOM    139  N   LYS A 295     -12.335  17.262  10.625  1.00  0.00           N  
ATOM    140  CA  LYS A 295     -12.811  17.166   9.251  1.00  0.00           C  
ATOM    141  C   LYS A 295     -12.922  15.708   8.814  1.00  0.00           C  
ATOM    142  O   LYS A 295     -12.588  15.364   7.680  1.00  0.00           O  
ATOM    143  CB  LYS A 295     -11.870  17.921   8.309  1.00  0.00           C  
ATOM    144  CG  LYS A 295     -12.565  18.495   7.087  1.00  0.00           C  
ATOM    145  CD  LYS A 295     -13.438  19.685   7.450  1.00  0.00           C  
ATOM    146  CE  LYS A 295     -12.620  20.960   7.576  1.00  0.00           C  
ATOM    147  NZ  LYS A 295     -12.077  21.403   6.261  1.00  0.00           N  
ATOM    148  H   LYS A 295     -12.839  17.804  11.269  1.00  0.00           H  
ATOM    149  HA  LYS A 295     -13.790  17.618   9.206  1.00  0.00           H  
ATOM    150  HB2 LYS A 295     -11.413  18.734   8.853  1.00  0.00           H  
ATOM    151  HB3 LYS A 295     -11.097  17.244   7.973  1.00  0.00           H  
ATOM    152  HG2 LYS A 295     -11.818  18.815   6.375  1.00  0.00           H  
ATOM    153  HG3 LYS A 295     -13.183  17.729   6.641  1.00  0.00           H  
ATOM    154  HD2 LYS A 295     -14.182  19.823   6.678  1.00  0.00           H  
ATOM    155  HD3 LYS A 295     -13.928  19.486   8.393  1.00  0.00           H  
ATOM    156  HE2 LYS A 295     -13.250  21.739   7.976  1.00  0.00           H  
ATOM    157  HE3 LYS A 295     -11.797  20.778   8.253  1.00  0.00           H  
ATOM    158  HZ1 LYS A 295     -12.832  21.408   5.547  1.00  0.00           H  
ATOM    159  HZ2 LYS A 295     -11.325  20.757   5.949  1.00  0.00           H  
ATOM    160  HZ3 LYS A 295     -11.684  22.363   6.342  1.00  0.00           H  
ATOM    161  N   ILE A 296     -13.394  14.859   9.720  1.00  0.00           N  
ATOM    162  CA  ILE A 296     -13.551  13.440   9.427  1.00  0.00           C  
ATOM    163  C   ILE A 296     -14.978  12.977   9.702  1.00  0.00           C  
ATOM    164  O   ILE A 296     -15.477  13.056  10.824  1.00  0.00           O  
ATOM    165  CB  ILE A 296     -12.575  12.582  10.255  1.00  0.00           C  
ATOM    166  CG1 ILE A 296     -11.137  12.811   9.786  1.00  0.00           C  
ATOM    167  CG2 ILE A 296     -12.945  11.110  10.150  1.00  0.00           C  
ATOM    168  CD1 ILE A 296     -10.097  12.328  10.772  1.00  0.00           C  
ATOM    169  H   ILE A 296     -13.643  15.194  10.606  1.00  0.00           H  
ATOM    170  HA  ILE A 296     -13.331  13.290   8.379  1.00  0.00           H  
ATOM    171  HB  ILE A 296     -12.661  12.877  11.289  1.00  0.00           H  
ATOM    172 HG12 ILE A 296     -10.981  12.287   8.857  1.00  0.00           H  
ATOM    173 HG13 ILE A 296     -10.982  13.868   9.629  1.00  0.00           H  
ATOM    174 HG21 ILE A 296     -13.754  10.893  10.832  1.00  0.00           H  
ATOM    175 HG22 ILE A 296     -13.258  10.889   9.140  1.00  0.00           H  
ATOM    176 HG23 ILE A 296     -12.088  10.504  10.403  1.00  0.00           H  
ATOM    177 HD11 ILE A 296      -9.505  11.547  10.319  1.00  0.00           H  
ATOM    178 HD12 ILE A 296      -9.456  13.150  11.052  1.00  0.00           H  
ATOM    179 HD13 ILE A 296     -10.588  11.940  11.653  1.00  0.00           H  
ATOM    180  N   PRO A 297     -15.650  12.479   8.653  1.00  0.00           N  
ATOM    181  CA  PRO A 297     -17.029  11.990   8.757  1.00  0.00           C  
ATOM    182  C   PRO A 297     -17.106  10.602   9.385  1.00  0.00           C  
ATOM    183  O   PRO A 297     -17.955  10.343  10.238  1.00  0.00           O  
ATOM    184  CB  PRO A 297     -17.499  11.945   7.302  1.00  0.00           C  
ATOM    185  CG  PRO A 297     -16.257  11.734   6.508  1.00  0.00           C  
ATOM    186  CD  PRO A 297     -15.118  12.354   7.286  1.00  0.00           C  
ATOM    187  HA  PRO A 297     -17.650  12.672   9.318  1.00  0.00           H  
ATOM    188  HB2 PRO A 297     -18.196  11.128   7.171  1.00  0.00           H  
ATOM    189  HB3 PRO A 297     -17.978  12.878   7.045  1.00  0.00           H  
ATOM    190  HG2 PRO A 297     -16.076  10.678   6.381  1.00  0.00           H  
ATOM    191  HG3 PRO A 297     -16.349  12.219   5.546  1.00  0.00           H  
ATOM    192  HD2 PRO A 297     -14.257  11.701   7.266  1.00  0.00           H  
ATOM    193  HD3 PRO A 297     -14.869  13.323   6.881  1.00  0.00           H  
ATOM    194  N   MET A 298     -16.214   9.714   8.959  1.00  0.00           N  
ATOM    195  CA  MET A 298     -16.181   8.353   9.480  1.00  0.00           C  
ATOM    196  C   MET A 298     -14.746   7.847   9.590  1.00  0.00           C  
ATOM    197  O   MET A 298     -14.068   7.652   8.581  1.00  0.00           O  
ATOM    198  CB  MET A 298     -16.996   7.420   8.584  1.00  0.00           C  
ATOM    199  CG  MET A 298     -18.499   7.600   8.724  1.00  0.00           C  
ATOM    200  SD  MET A 298     -19.436   6.427   7.727  1.00  0.00           S  
ATOM    201  CE  MET A 298     -20.986   6.383   8.623  1.00  0.00           C  
ATOM    202  H   MET A 298     -15.562   9.980   8.276  1.00  0.00           H  
ATOM    203  HA  MET A 298     -16.622   8.366  10.466  1.00  0.00           H  
ATOM    204  HB2 MET A 298     -16.728   7.604   7.554  1.00  0.00           H  
ATOM    205  HB3 MET A 298     -16.753   6.397   8.833  1.00  0.00           H  
ATOM    206  HG2 MET A 298     -18.769   7.466   9.761  1.00  0.00           H  
ATOM    207  HG3 MET A 298     -18.757   8.602   8.415  1.00  0.00           H  
ATOM    208  HE1 MET A 298     -20.916   5.665   9.428  1.00  0.00           H  
ATOM    209  HE2 MET A 298     -21.193   7.361   9.031  1.00  0.00           H  
ATOM    210  HE3 MET A 298     -21.781   6.094   7.952  1.00  0.00           H  
ATOM    211  N   PHE A 299     -14.290   7.637  10.821  1.00  0.00           N  
ATOM    212  CA  PHE A 299     -12.934   7.155  11.062  1.00  0.00           C  
ATOM    213  C   PHE A 299     -12.922   5.641  11.250  1.00  0.00           C  
ATOM    214  O   PHE A 299     -13.471   5.121  12.222  1.00  0.00           O  
ATOM    215  CB  PHE A 299     -12.339   7.840  12.293  1.00  0.00           C  
ATOM    216  CG  PHE A 299     -13.269   7.868  13.472  1.00  0.00           C  
ATOM    217  CD1 PHE A 299     -14.162   8.914  13.640  1.00  0.00           C  
ATOM    218  CD2 PHE A 299     -13.250   6.850  14.411  1.00  0.00           C  
ATOM    219  CE1 PHE A 299     -15.020   8.943  14.724  1.00  0.00           C  
ATOM    220  CE2 PHE A 299     -14.105   6.874  15.497  1.00  0.00           C  
ATOM    221  CZ  PHE A 299     -14.991   7.922  15.653  1.00  0.00           C  
ATOM    222  H   PHE A 299     -14.878   7.811  11.584  1.00  0.00           H  
ATOM    223  HA  PHE A 299     -12.337   7.404  10.197  1.00  0.00           H  
ATOM    224  HB2 PHE A 299     -11.444   7.314  12.591  1.00  0.00           H  
ATOM    225  HB3 PHE A 299     -12.086   8.859  12.042  1.00  0.00           H  
ATOM    226  HD1 PHE A 299     -14.186   9.713  12.914  1.00  0.00           H  
ATOM    227  HD2 PHE A 299     -12.558   6.030  14.290  1.00  0.00           H  
ATOM    228  HE1 PHE A 299     -15.711   9.765  14.844  1.00  0.00           H  
ATOM    229  HE2 PHE A 299     -14.080   6.074  16.222  1.00  0.00           H  
ATOM    230  HZ  PHE A 299     -15.661   7.943  16.500  1.00  0.00           H  
ATOM    231  N   SER A 300     -12.290   4.940  10.314  1.00  0.00           N  
ATOM    232  CA  SER A 300     -12.208   3.485  10.375  1.00  0.00           C  
ATOM    233  C   SER A 300     -10.755   3.021  10.365  1.00  0.00           C  
ATOM    234  O   SER A 300     -10.332   2.248  11.224  1.00  0.00           O  
ATOM    235  CB  SER A 300     -12.962   2.862   9.198  1.00  0.00           C  
ATOM    236  OG  SER A 300     -14.361   2.874   9.425  1.00  0.00           O  
ATOM    237  H   SER A 300     -11.871   5.412   9.564  1.00  0.00           H  
ATOM    238  HA  SER A 300     -12.669   3.165  11.297  1.00  0.00           H  
ATOM    239  HB2 SER A 300     -12.750   3.422   8.301  1.00  0.00           H  
ATOM    240  HB3 SER A 300     -12.639   1.839   9.069  1.00  0.00           H  
ATOM    241  HG  SER A 300     -14.625   3.738   9.749  1.00  0.00           H  
ATOM    242  N   SER A 301      -9.994   3.501   9.386  1.00  0.00           N  
ATOM    243  CA  SER A 301      -8.588   3.133   9.260  1.00  0.00           C  
ATOM    244  C   SER A 301      -7.828   4.167   8.434  1.00  0.00           C  
ATOM    245  O   SER A 301      -8.420   5.099   7.890  1.00  0.00           O  
ATOM    246  CB  SER A 301      -8.455   1.752   8.616  1.00  0.00           C  
ATOM    247  OG  SER A 301      -9.156   1.693   7.386  1.00  0.00           O  
ATOM    248  H   SER A 301     -10.389   4.114   8.730  1.00  0.00           H  
ATOM    249  HA  SER A 301      -8.164   3.101  10.252  1.00  0.00           H  
ATOM    250  HB2 SER A 301      -7.413   1.542   8.433  1.00  0.00           H  
ATOM    251  HB3 SER A 301      -8.863   1.007   9.284  1.00  0.00           H  
ATOM    252  HG  SER A 301     -10.000   2.141   7.475  1.00  0.00           H  
ATOM    253  N   TYR A 302      -6.515   3.994   8.345  1.00  0.00           N  
ATOM    254  CA  TYR A 302      -5.672   4.911   7.588  1.00  0.00           C  
ATOM    255  C   TYR A 302      -6.297   5.233   6.233  1.00  0.00           C  
ATOM    256  O   TYR A 302      -6.780   4.343   5.533  1.00  0.00           O  
ATOM    257  CB  TYR A 302      -4.278   4.314   7.390  1.00  0.00           C  
ATOM    258  CG  TYR A 302      -4.260   3.111   6.474  1.00  0.00           C  
ATOM    259  CD1 TYR A 302      -4.340   3.262   5.095  1.00  0.00           C  
ATOM    260  CD2 TYR A 302      -4.163   1.823   6.987  1.00  0.00           C  
ATOM    261  CE1 TYR A 302      -4.325   2.166   4.255  1.00  0.00           C  
ATOM    262  CE2 TYR A 302      -4.144   0.722   6.154  1.00  0.00           C  
ATOM    263  CZ  TYR A 302      -4.226   0.898   4.788  1.00  0.00           C  
ATOM    264  OH  TYR A 302      -4.210  -0.196   3.954  1.00  0.00           O  
ATOM    265  H   TYR A 302      -6.101   3.231   8.801  1.00  0.00           H  
ATOM    266  HA  TYR A 302      -5.584   5.826   8.156  1.00  0.00           H  
ATOM    267  HB2 TYR A 302      -3.629   5.063   6.966  1.00  0.00           H  
ATOM    268  HB3 TYR A 302      -3.887   4.006   8.349  1.00  0.00           H  
ATOM    269  HD1 TYR A 302      -4.417   4.257   4.680  1.00  0.00           H  
ATOM    270  HD2 TYR A 302      -4.100   1.689   8.057  1.00  0.00           H  
ATOM    271  HE1 TYR A 302      -4.388   2.304   3.185  1.00  0.00           H  
ATOM    272  HE2 TYR A 302      -4.068  -0.271   6.571  1.00  0.00           H  
ATOM    273  HH  TYR A 302      -4.916  -0.118   3.310  1.00  0.00           H  
ATOM    274  N   ASN A 303      -6.281   6.511   5.869  1.00  0.00           N  
ATOM    275  CA  ASN A 303      -6.845   6.951   4.598  1.00  0.00           C  
ATOM    276  C   ASN A 303      -5.742   7.246   3.587  1.00  0.00           C  
ATOM    277  O   ASN A 303      -5.118   8.308   3.603  1.00  0.00           O  
ATOM    278  CB  ASN A 303      -7.710   8.196   4.804  1.00  0.00           C  
ATOM    279  CG  ASN A 303      -8.946   7.910   5.635  1.00  0.00           C  
ATOM    280  OD1 ASN A 303      -9.163   8.528   6.678  1.00  0.00           O  
ATOM    281  ND2 ASN A 303      -9.764   6.970   5.175  1.00  0.00           N  
ATOM    282  H   ASN A 303      -5.882   7.174   6.470  1.00  0.00           H  
ATOM    283  HA  ASN A 303      -7.464   6.153   4.216  1.00  0.00           H  
ATOM    284  HB2 ASN A 303      -7.127   8.952   5.311  1.00  0.00           H  
ATOM    285  HB3 ASN A 303      -8.024   8.572   3.843  1.00  0.00           H  
ATOM    286 HD21 ASN A 303      -9.527   6.521   4.337  1.00  0.00           H  
ATOM    287 HD22 ASN A 303     -10.571   6.766   5.693  1.00  0.00           H  
ATOM    288  N   PRO A 304      -5.495   6.286   2.683  1.00  0.00           N  
ATOM    289  CA  PRO A 304      -4.467   6.420   1.646  1.00  0.00           C  
ATOM    290  C   PRO A 304      -4.455   7.811   1.020  1.00  0.00           C  
ATOM    291  O   PRO A 304      -3.394   8.350   0.707  1.00  0.00           O  
ATOM    292  CB  PRO A 304      -4.872   5.370   0.609  1.00  0.00           C  
ATOM    293  CG  PRO A 304      -5.596   4.326   1.388  1.00  0.00           C  
ATOM    294  CD  PRO A 304      -6.201   4.996   2.605  1.00  0.00           C  
ATOM    295  HA  PRO A 304      -3.484   6.190   2.030  1.00  0.00           H  
ATOM    296  HB2 PRO A 304      -5.511   5.824  -0.136  1.00  0.00           H  
ATOM    297  HB3 PRO A 304      -3.989   4.968   0.136  1.00  0.00           H  
ATOM    298  HG2 PRO A 304      -6.360   3.875   0.775  1.00  0.00           H  
ATOM    299  HG3 PRO A 304      -4.898   3.578   1.733  1.00  0.00           H  
ATOM    300  HD2 PRO A 304      -7.263   5.144   2.478  1.00  0.00           H  
ATOM    301  HD3 PRO A 304      -6.003   4.396   3.480  1.00  0.00           H  
ATOM    302  N   GLY A 305      -5.640   8.385   0.840  1.00  0.00           N  
ATOM    303  CA  GLY A 305      -5.742   9.708   0.252  1.00  0.00           C  
ATOM    304  C   GLY A 305      -6.099   9.662  -1.220  1.00  0.00           C  
ATOM    305  O   GLY A 305      -7.216   9.294  -1.583  1.00  0.00           O  
ATOM    306  H   GLY A 305      -6.453   7.907   1.109  1.00  0.00           H  
ATOM    307  HA2 GLY A 305      -6.501  10.266   0.779  1.00  0.00           H  
ATOM    308  HA3 GLY A 305      -4.794  10.213   0.364  1.00  0.00           H  
ATOM    309  N   GLU A 306      -5.149  10.037  -2.071  1.00  0.00           N  
ATOM    310  CA  GLU A 306      -5.371  10.039  -3.513  1.00  0.00           C  
ATOM    311  C   GLU A 306      -4.782   8.787  -4.155  1.00  0.00           C  
ATOM    312  O   GLU A 306      -3.702   8.321  -3.792  1.00  0.00           O  
ATOM    313  CB  GLU A 306      -4.754  11.289  -4.144  1.00  0.00           C  
ATOM    314  CG  GLU A 306      -5.007  11.403  -5.638  1.00  0.00           C  
ATOM    315  CD  GLU A 306      -4.084  12.401  -6.311  1.00  0.00           C  
ATOM    316  OE1 GLU A 306      -2.851  12.259  -6.171  1.00  0.00           O  
ATOM    317  OE2 GLU A 306      -4.595  13.324  -6.978  1.00  0.00           O  
ATOM    318  H   GLU A 306      -4.278  10.320  -1.721  1.00  0.00           H  
ATOM    319  HA  GLU A 306      -6.436  10.050  -3.683  1.00  0.00           H  
ATOM    320  HB2 GLU A 306      -5.167  12.163  -3.662  1.00  0.00           H  
ATOM    321  HB3 GLU A 306      -3.686  11.270  -3.981  1.00  0.00           H  
ATOM    322  HG2 GLU A 306      -4.856  10.434  -6.091  1.00  0.00           H  
ATOM    323  HG3 GLU A 306      -6.028  11.717  -5.795  1.00  0.00           H  
ATOM    324  N   PRO A 307      -5.508   8.228  -5.135  1.00  0.00           N  
ATOM    325  CA  PRO A 307      -5.077   7.023  -5.850  1.00  0.00           C  
ATOM    326  C   PRO A 307      -3.929   7.299  -6.813  1.00  0.00           C  
ATOM    327  O   PRO A 307      -4.126   7.892  -7.873  1.00  0.00           O  
ATOM    328  CB  PRO A 307      -6.332   6.600  -6.618  1.00  0.00           C  
ATOM    329  CG  PRO A 307      -7.094   7.863  -6.825  1.00  0.00           C  
ATOM    330  CD  PRO A 307      -6.805   8.729  -5.619  1.00  0.00           C  
ATOM    331  HA  PRO A 307      -4.791   6.237  -5.165  1.00  0.00           H  
ATOM    332  HB2 PRO A 307      -6.046   6.151  -7.560  1.00  0.00           H  
ATOM    333  HB3 PRO A 307      -6.896   5.890  -6.032  1.00  0.00           H  
ATOM    334  HG2 PRO A 307      -6.756   8.352  -7.726  1.00  0.00           H  
ATOM    335  HG3 PRO A 307      -8.150   7.648  -6.886  1.00  0.00           H  
ATOM    336  HD2 PRO A 307      -6.734   9.767  -5.907  1.00  0.00           H  
ATOM    337  HD3 PRO A 307      -7.573   8.595  -4.872  1.00  0.00           H  
ATOM    338  N   ASN A 308      -2.730   6.865  -6.439  1.00  0.00           N  
ATOM    339  CA  ASN A 308      -1.551   7.066  -7.272  1.00  0.00           C  
ATOM    340  C   ASN A 308      -1.120   5.760  -7.930  1.00  0.00           C  
ATOM    341  O   ASN A 308      -1.647   4.691  -7.620  1.00  0.00           O  
ATOM    342  CB  ASN A 308      -0.401   7.632  -6.435  1.00  0.00           C  
ATOM    343  CG  ASN A 308       0.652   8.316  -7.286  1.00  0.00           C  
ATOM    344  OD1 ASN A 308       0.345   8.888  -8.333  1.00  0.00           O  
ATOM    345  ND2 ASN A 308       1.902   8.258  -6.841  1.00  0.00           N  
ATOM    346  H   ASN A 308      -2.637   6.398  -5.582  1.00  0.00           H  
ATOM    347  HA  ASN A 308      -1.806   7.777  -8.043  1.00  0.00           H  
ATOM    348  HB2 ASN A 308      -0.794   8.355  -5.735  1.00  0.00           H  
ATOM    349  HB3 ASN A 308       0.070   6.828  -5.889  1.00  0.00           H  
ATOM    350 HD21 ASN A 308       2.072   7.785  -5.999  1.00  0.00           H  
ATOM    351 HD22 ASN A 308       2.602   8.692  -7.371  1.00  0.00           H  
ATOM    352  N   LYS A 309      -0.155   5.851  -8.840  1.00  0.00           N  
ATOM    353  CA  LYS A 309       0.348   4.677  -9.543  1.00  0.00           C  
ATOM    354  C   LYS A 309       1.425   3.973  -8.722  1.00  0.00           C  
ATOM    355  O   LYS A 309       2.102   3.070  -9.212  1.00  0.00           O  
ATOM    356  CB  LYS A 309       0.913   5.077 -10.908  1.00  0.00           C  
ATOM    357  CG  LYS A 309       2.035   6.097 -10.828  1.00  0.00           C  
ATOM    358  CD  LYS A 309       3.395   5.426 -10.736  1.00  0.00           C  
ATOM    359  CE  LYS A 309       3.748   4.706 -12.029  1.00  0.00           C  
ATOM    360  NZ  LYS A 309       5.218   4.677 -12.264  1.00  0.00           N  
ATOM    361  H   LYS A 309       0.226   6.731  -9.044  1.00  0.00           H  
ATOM    362  HA  LYS A 309      -0.477   3.998  -9.689  1.00  0.00           H  
ATOM    363  HB2 LYS A 309       1.292   4.194 -11.400  1.00  0.00           H  
ATOM    364  HB3 LYS A 309       0.115   5.497 -11.504  1.00  0.00           H  
ATOM    365  HG2 LYS A 309       2.009   6.717 -11.711  1.00  0.00           H  
ATOM    366  HG3 LYS A 309       1.887   6.712  -9.951  1.00  0.00           H  
ATOM    367  HD2 LYS A 309       4.145   6.176 -10.539  1.00  0.00           H  
ATOM    368  HD3 LYS A 309       3.378   4.708  -9.928  1.00  0.00           H  
ATOM    369  HE2 LYS A 309       3.382   3.693 -11.973  1.00  0.00           H  
ATOM    370  HE3 LYS A 309       3.270   5.217 -12.852  1.00  0.00           H  
ATOM    371  HZ1 LYS A 309       5.626   3.806 -11.868  1.00  0.00           H  
ATOM    372  HZ2 LYS A 309       5.669   5.495 -11.807  1.00  0.00           H  
ATOM    373  HZ3 LYS A 309       5.418   4.709 -13.284  1.00  0.00           H  
ATOM    374  N   VAL A 310       1.577   4.393  -7.471  1.00  0.00           N  
ATOM    375  CA  VAL A 310       2.570   3.802  -6.581  1.00  0.00           C  
ATOM    376  C   VAL A 310       1.954   3.437  -5.235  1.00  0.00           C  
ATOM    377  O   VAL A 310       1.305   4.263  -4.593  1.00  0.00           O  
ATOM    378  CB  VAL A 310       3.756   4.757  -6.348  1.00  0.00           C  
ATOM    379  CG1 VAL A 310       4.676   4.212  -5.267  1.00  0.00           C  
ATOM    380  CG2 VAL A 310       4.519   4.983  -7.645  1.00  0.00           C  
ATOM    381  H   VAL A 310       1.008   5.118  -7.136  1.00  0.00           H  
ATOM    382  HA  VAL A 310       2.946   2.904  -7.050  1.00  0.00           H  
ATOM    383  HB  VAL A 310       3.367   5.707  -6.014  1.00  0.00           H  
ATOM    384 HG11 VAL A 310       4.310   3.252  -4.933  1.00  0.00           H  
ATOM    385 HG12 VAL A 310       5.674   4.101  -5.665  1.00  0.00           H  
ATOM    386 HG13 VAL A 310       4.696   4.899  -4.432  1.00  0.00           H  
ATOM    387 HG21 VAL A 310       5.517   5.329  -7.418  1.00  0.00           H  
ATOM    388 HG22 VAL A 310       4.576   4.056  -8.197  1.00  0.00           H  
ATOM    389 HG23 VAL A 310       4.007   5.725  -8.240  1.00  0.00           H  
ATOM    390  N   LEU A 311       2.162   2.195  -4.813  1.00  0.00           N  
ATOM    391  CA  LEU A 311       1.628   1.719  -3.541  1.00  0.00           C  
ATOM    392  C   LEU A 311       2.754   1.400  -2.563  1.00  0.00           C  
ATOM    393  O   LEU A 311       3.626   0.579  -2.849  1.00  0.00           O  
ATOM    394  CB  LEU A 311       0.763   0.478  -3.762  1.00  0.00           C  
ATOM    395  CG  LEU A 311      -0.304   0.588  -4.852  1.00  0.00           C  
ATOM    396  CD1 LEU A 311      -1.080  -0.714  -4.974  1.00  0.00           C  
ATOM    397  CD2 LEU A 311      -1.246   1.748  -4.562  1.00  0.00           C  
ATOM    398  H   LEU A 311       2.688   1.583  -5.368  1.00  0.00           H  
ATOM    399  HA  LEU A 311       1.016   2.505  -3.124  1.00  0.00           H  
ATOM    400  HB2 LEU A 311       1.417  -0.340  -4.022  1.00  0.00           H  
ATOM    401  HB3 LEU A 311       0.262   0.255  -2.830  1.00  0.00           H  
ATOM    402  HG  LEU A 311       0.178   0.778  -5.801  1.00  0.00           H  
ATOM    403 HD11 LEU A 311      -2.003  -0.534  -5.504  1.00  0.00           H  
ATOM    404 HD12 LEU A 311      -1.300  -1.096  -3.987  1.00  0.00           H  
ATOM    405 HD13 LEU A 311      -0.488  -1.437  -5.515  1.00  0.00           H  
ATOM    406 HD21 LEU A 311      -0.884   2.298  -3.706  1.00  0.00           H  
ATOM    407 HD22 LEU A 311      -2.234   1.364  -4.352  1.00  0.00           H  
ATOM    408 HD23 LEU A 311      -1.288   2.401  -5.420  1.00  0.00           H  
ATOM    409  N   TYR A 312       2.728   2.054  -1.406  1.00  0.00           N  
ATOM    410  CA  TYR A 312       3.746   1.841  -0.385  1.00  0.00           C  
ATOM    411  C   TYR A 312       3.222   0.937   0.727  1.00  0.00           C  
ATOM    412  O   TYR A 312       2.399   1.352   1.544  1.00  0.00           O  
ATOM    413  CB  TYR A 312       4.199   3.179   0.202  1.00  0.00           C  
ATOM    414  CG  TYR A 312       5.195   3.040   1.330  1.00  0.00           C  
ATOM    415  CD1 TYR A 312       6.275   2.171   1.227  1.00  0.00           C  
ATOM    416  CD2 TYR A 312       5.058   3.778   2.499  1.00  0.00           C  
ATOM    417  CE1 TYR A 312       7.187   2.041   2.256  1.00  0.00           C  
ATOM    418  CE2 TYR A 312       5.966   3.655   3.533  1.00  0.00           C  
ATOM    419  CZ  TYR A 312       7.028   2.784   3.407  1.00  0.00           C  
ATOM    420  OH  TYR A 312       7.935   2.658   4.434  1.00  0.00           O  
ATOM    421  H   TYR A 312       2.007   2.696  -1.236  1.00  0.00           H  
ATOM    422  HA  TYR A 312       4.592   1.360  -0.855  1.00  0.00           H  
ATOM    423  HB2 TYR A 312       4.660   3.767  -0.577  1.00  0.00           H  
ATOM    424  HB3 TYR A 312       3.337   3.707   0.582  1.00  0.00           H  
ATOM    425  HD1 TYR A 312       6.396   1.590   0.324  1.00  0.00           H  
ATOM    426  HD2 TYR A 312       4.224   4.459   2.595  1.00  0.00           H  
ATOM    427  HE1 TYR A 312       8.019   1.359   2.157  1.00  0.00           H  
ATOM    428  HE2 TYR A 312       5.842   4.237   4.434  1.00  0.00           H  
ATOM    429  HH  TYR A 312       7.898   3.438   4.991  1.00  0.00           H  
ATOM    430  N   LEU A 313       3.704  -0.300   0.752  1.00  0.00           N  
ATOM    431  CA  LEU A 313       3.285  -1.264   1.763  1.00  0.00           C  
ATOM    432  C   LEU A 313       4.148  -1.149   3.015  1.00  0.00           C  
ATOM    433  O   LEU A 313       5.354  -0.911   2.932  1.00  0.00           O  
ATOM    434  CB  LEU A 313       3.365  -2.687   1.205  1.00  0.00           C  
ATOM    435  CG  LEU A 313       2.261  -3.086   0.224  1.00  0.00           C  
ATOM    436  CD1 LEU A 313       2.391  -2.303  -1.073  1.00  0.00           C  
ATOM    437  CD2 LEU A 313       2.304  -4.582  -0.048  1.00  0.00           C  
ATOM    438  H   LEU A 313       4.357  -0.574   0.074  1.00  0.00           H  
ATOM    439  HA  LEU A 313       2.261  -1.046   2.025  1.00  0.00           H  
ATOM    440  HB2 LEU A 313       4.312  -2.790   0.695  1.00  0.00           H  
ATOM    441  HB3 LEU A 313       3.330  -3.371   2.040  1.00  0.00           H  
ATOM    442  HG  LEU A 313       1.299  -2.850   0.659  1.00  0.00           H  
ATOM    443 HD11 LEU A 313       1.774  -1.419  -1.024  1.00  0.00           H  
ATOM    444 HD12 LEU A 313       2.070  -2.920  -1.900  1.00  0.00           H  
ATOM    445 HD13 LEU A 313       3.422  -2.015  -1.219  1.00  0.00           H  
ATOM    446 HD21 LEU A 313       2.951  -4.777  -0.889  1.00  0.00           H  
ATOM    447 HD22 LEU A 313       1.307  -4.936  -0.271  1.00  0.00           H  
ATOM    448 HD23 LEU A 313       2.682  -5.095   0.824  1.00  0.00           H  
ATOM    449  N   LYS A 314       3.524  -1.322   4.176  1.00  0.00           N  
ATOM    450  CA  LYS A 314       4.234  -1.241   5.446  1.00  0.00           C  
ATOM    451  C   LYS A 314       3.766  -2.334   6.402  1.00  0.00           C  
ATOM    452  O   LYS A 314       2.839  -3.082   6.097  1.00  0.00           O  
ATOM    453  CB  LYS A 314       4.024   0.134   6.085  1.00  0.00           C  
ATOM    454  CG  LYS A 314       4.430   1.290   5.188  1.00  0.00           C  
ATOM    455  CD  LYS A 314       3.596   2.530   5.465  1.00  0.00           C  
ATOM    456  CE  LYS A 314       4.059   3.242   6.727  1.00  0.00           C  
ATOM    457  NZ  LYS A 314       3.430   2.669   7.949  1.00  0.00           N  
ATOM    458  H   LYS A 314       2.561  -1.508   4.177  1.00  0.00           H  
ATOM    459  HA  LYS A 314       5.287  -1.378   5.248  1.00  0.00           H  
ATOM    460  HB2 LYS A 314       2.978   0.247   6.333  1.00  0.00           H  
ATOM    461  HB3 LYS A 314       4.608   0.189   6.992  1.00  0.00           H  
ATOM    462  HG2 LYS A 314       5.470   1.523   5.362  1.00  0.00           H  
ATOM    463  HG3 LYS A 314       4.293   0.999   4.156  1.00  0.00           H  
ATOM    464  HD2 LYS A 314       3.687   3.209   4.629  1.00  0.00           H  
ATOM    465  HD3 LYS A 314       2.562   2.239   5.584  1.00  0.00           H  
ATOM    466  HE2 LYS A 314       5.131   3.147   6.806  1.00  0.00           H  
ATOM    467  HE3 LYS A 314       3.794   4.286   6.652  1.00  0.00           H  
ATOM    468  HZ1 LYS A 314       4.134   2.593   8.711  1.00  0.00           H  
ATOM    469  HZ2 LYS A 314       3.052   1.721   7.745  1.00  0.00           H  
ATOM    470  HZ3 LYS A 314       2.651   3.278   8.270  1.00  0.00           H  
ATOM    471  N   ASN A 315       4.414  -2.418   7.560  1.00  0.00           N  
ATOM    472  CA  ASN A 315       4.063  -3.419   8.560  1.00  0.00           C  
ATOM    473  C   ASN A 315       4.235  -4.829   8.003  1.00  0.00           C  
ATOM    474  O   ASN A 315       3.312  -5.644   8.050  1.00  0.00           O  
ATOM    475  CB  ASN A 315       2.621  -3.217   9.030  1.00  0.00           C  
ATOM    476  CG  ASN A 315       2.519  -2.226  10.174  1.00  0.00           C  
ATOM    477  OD1 ASN A 315       2.824  -2.552  11.322  1.00  0.00           O  
ATOM    478  ND2 ASN A 315       2.088  -1.008   9.864  1.00  0.00           N  
ATOM    479  H   ASN A 315       5.145  -1.792   7.746  1.00  0.00           H  
ATOM    480  HA  ASN A 315       4.727  -3.294   9.402  1.00  0.00           H  
ATOM    481  HB2 ASN A 315       2.029  -2.848   8.206  1.00  0.00           H  
ATOM    482  HB3 ASN A 315       2.219  -4.163   9.361  1.00  0.00           H  
ATOM    483 HD21 ASN A 315       1.864  -0.820   8.930  1.00  0.00           H  
ATOM    484 HD22 ASN A 315       2.013  -0.348  10.585  1.00  0.00           H  
ATOM    485  N   LEU A 316       5.421  -5.110   7.476  1.00  0.00           N  
ATOM    486  CA  LEU A 316       5.716  -6.422   6.910  1.00  0.00           C  
ATOM    487  C   LEU A 316       6.772  -7.148   7.738  1.00  0.00           C  
ATOM    488  O   LEU A 316       7.941  -6.764   7.743  1.00  0.00           O  
ATOM    489  CB  LEU A 316       6.194  -6.279   5.464  1.00  0.00           C  
ATOM    490  CG  LEU A 316       5.407  -5.301   4.590  1.00  0.00           C  
ATOM    491  CD1 LEU A 316       5.868  -5.389   3.143  1.00  0.00           C  
ATOM    492  CD2 LEU A 316       3.914  -5.575   4.694  1.00  0.00           C  
ATOM    493  H   LEU A 316       6.116  -4.420   7.468  1.00  0.00           H  
ATOM    494  HA  LEU A 316       4.804  -7.000   6.924  1.00  0.00           H  
ATOM    495  HB2 LEU A 316       7.221  -5.950   5.486  1.00  0.00           H  
ATOM    496  HB3 LEU A 316       6.140  -7.254   5.002  1.00  0.00           H  
ATOM    497  HG  LEU A 316       5.589  -4.293   4.937  1.00  0.00           H  
ATOM    498 HD11 LEU A 316       6.946  -5.397   3.108  1.00  0.00           H  
ATOM    499 HD12 LEU A 316       5.496  -4.535   2.595  1.00  0.00           H  
ATOM    500 HD13 LEU A 316       5.484  -6.296   2.699  1.00  0.00           H  
ATOM    501 HD21 LEU A 316       3.394  -5.033   3.919  1.00  0.00           H  
ATOM    502 HD22 LEU A 316       3.556  -5.251   5.662  1.00  0.00           H  
ATOM    503 HD23 LEU A 316       3.733  -6.632   4.578  1.00  0.00           H  
ATOM    504  N   SER A 317       6.351  -8.199   8.434  1.00  0.00           N  
ATOM    505  CA  SER A 317       7.261  -8.978   9.266  1.00  0.00           C  
ATOM    506  C   SER A 317       8.538  -9.316   8.505  1.00  0.00           C  
ATOM    507  O   SER A 317       8.526  -9.568   7.300  1.00  0.00           O  
ATOM    508  CB  SER A 317       6.579 -10.264   9.737  1.00  0.00           C  
ATOM    509  OG  SER A 317       7.447 -11.033  10.551  1.00  0.00           O  
ATOM    510  H   SER A 317       5.406  -8.455   8.388  1.00  0.00           H  
ATOM    511  HA  SER A 317       7.516  -8.379  10.127  1.00  0.00           H  
ATOM    512  HB2 SER A 317       5.698 -10.013  10.309  1.00  0.00           H  
ATOM    513  HB3 SER A 317       6.294 -10.853   8.878  1.00  0.00           H  
ATOM    514  HG  SER A 317       7.723 -11.818  10.072  1.00  0.00           H  
ATOM    515  N   PRO A 318       9.670  -9.322   9.224  1.00  0.00           N  
ATOM    516  CA  PRO A 318      10.979  -9.628   8.638  1.00  0.00           C  
ATOM    517  C   PRO A 318      10.939 -10.860   7.741  1.00  0.00           C  
ATOM    518  O   PRO A 318      11.823 -11.064   6.909  1.00  0.00           O  
ATOM    519  CB  PRO A 318      11.863  -9.886   9.861  1.00  0.00           C  
ATOM    520  CG  PRO A 318      11.245  -9.082  10.953  1.00  0.00           C  
ATOM    521  CD  PRO A 318       9.760  -9.032  10.665  1.00  0.00           C  
ATOM    522  HA  PRO A 318      11.370  -8.790   8.080  1.00  0.00           H  
ATOM    523  HB2 PRO A 318      11.859 -10.941  10.095  1.00  0.00           H  
ATOM    524  HB3 PRO A 318      12.873  -9.561   9.655  1.00  0.00           H  
ATOM    525  HG2 PRO A 318      11.421  -9.559  11.904  1.00  0.00           H  
ATOM    526  HG3 PRO A 318      11.654  -8.083  10.950  1.00  0.00           H  
ATOM    527  HD2 PRO A 318       9.243  -9.784  11.242  1.00  0.00           H  
ATOM    528  HD3 PRO A 318       9.369  -8.050  10.885  1.00  0.00           H  
ATOM    529  N   ARG A 319       9.908 -11.681   7.916  1.00  0.00           N  
ATOM    530  CA  ARG A 319       9.753 -12.894   7.122  1.00  0.00           C  
ATOM    531  C   ARG A 319       9.210 -12.569   5.733  1.00  0.00           C  
ATOM    532  O   ARG A 319       9.636 -13.154   4.737  1.00  0.00           O  
ATOM    533  CB  ARG A 319       8.819 -13.877   7.830  1.00  0.00           C  
ATOM    534  CG  ARG A 319       9.537 -14.829   8.771  1.00  0.00           C  
ATOM    535  CD  ARG A 319       8.557 -15.734   9.502  1.00  0.00           C  
ATOM    536  NE  ARG A 319       9.147 -17.031   9.825  1.00  0.00           N  
ATOM    537  CZ  ARG A 319       8.431 -18.112  10.114  1.00  0.00           C  
ATOM    538  NH1 ARG A 319       7.106 -18.053  10.121  1.00  0.00           N  
ATOM    539  NH2 ARG A 319       9.041 -19.256  10.398  1.00  0.00           N  
ATOM    540  H   ARG A 319       9.235 -11.466   8.595  1.00  0.00           H  
ATOM    541  HA  ARG A 319      10.727 -13.349   7.018  1.00  0.00           H  
ATOM    542  HB2 ARG A 319       8.094 -13.317   8.404  1.00  0.00           H  
ATOM    543  HB3 ARG A 319       8.301 -14.463   7.085  1.00  0.00           H  
ATOM    544  HG2 ARG A 319      10.217 -15.442   8.199  1.00  0.00           H  
ATOM    545  HG3 ARG A 319      10.091 -14.254   9.498  1.00  0.00           H  
ATOM    546  HD2 ARG A 319       8.253 -15.250  10.417  1.00  0.00           H  
ATOM    547  HD3 ARG A 319       7.693 -15.890   8.872  1.00  0.00           H  
ATOM    548  HE  ARG A 319      10.124 -17.098   9.827  1.00  0.00           H  
ATOM    549 HH11 ARG A 319       6.645 -17.193   9.906  1.00  0.00           H  
ATOM    550 HH12 ARG A 319       6.570 -18.869  10.338  1.00  0.00           H  
ATOM    551 HH21 ARG A 319      10.039 -19.305  10.395  1.00  0.00           H  
ATOM    552 HH22 ARG A 319       8.501 -20.069  10.616  1.00  0.00           H  
ATOM    553  N   VAL A 320       8.267 -11.633   5.676  1.00  0.00           N  
ATOM    554  CA  VAL A 320       7.667 -11.231   4.410  1.00  0.00           C  
ATOM    555  C   VAL A 320       8.736 -10.920   3.369  1.00  0.00           C  
ATOM    556  O   VAL A 320       9.711 -10.223   3.651  1.00  0.00           O  
ATOM    557  CB  VAL A 320       6.763  -9.995   4.586  1.00  0.00           C  
ATOM    558  CG1 VAL A 320       6.200  -9.550   3.245  1.00  0.00           C  
ATOM    559  CG2 VAL A 320       5.642 -10.292   5.571  1.00  0.00           C  
ATOM    560  H   VAL A 320       7.970 -11.204   6.504  1.00  0.00           H  
ATOM    561  HA  VAL A 320       7.057 -12.048   4.055  1.00  0.00           H  
ATOM    562  HB  VAL A 320       7.362  -9.190   4.986  1.00  0.00           H  
ATOM    563 HG11 VAL A 320       5.626  -8.645   3.378  1.00  0.00           H  
ATOM    564 HG12 VAL A 320       7.013  -9.365   2.557  1.00  0.00           H  
ATOM    565 HG13 VAL A 320       5.563 -10.325   2.847  1.00  0.00           H  
ATOM    566 HG21 VAL A 320       6.046 -10.330   6.572  1.00  0.00           H  
ATOM    567 HG22 VAL A 320       4.896  -9.513   5.514  1.00  0.00           H  
ATOM    568 HG23 VAL A 320       5.191 -11.242   5.328  1.00  0.00           H  
ATOM    569  N   THR A 321       8.548 -11.443   2.161  1.00  0.00           N  
ATOM    570  CA  THR A 321       9.495 -11.224   1.076  1.00  0.00           C  
ATOM    571  C   THR A 321       8.776 -10.842  -0.213  1.00  0.00           C  
ATOM    572  O   THR A 321       7.552 -10.929  -0.301  1.00  0.00           O  
ATOM    573  CB  THR A 321      10.356 -12.475   0.819  1.00  0.00           C  
ATOM    574  OG1 THR A 321       9.513 -13.602   0.554  1.00  0.00           O  
ATOM    575  CG2 THR A 321      11.248 -12.772   2.015  1.00  0.00           C  
ATOM    576  H   THR A 321       7.751 -11.991   1.997  1.00  0.00           H  
ATOM    577  HA  THR A 321      10.151 -10.414   1.365  1.00  0.00           H  
ATOM    578  HB  THR A 321      10.982 -12.292  -0.042  1.00  0.00           H  
ATOM    579  HG1 THR A 321       9.990 -14.412   0.751  1.00  0.00           H  
ATOM    580 HG21 THR A 321      12.255 -12.447   1.802  1.00  0.00           H  
ATOM    581 HG22 THR A 321      11.245 -13.834   2.211  1.00  0.00           H  
ATOM    582 HG23 THR A 321      10.877 -12.246   2.881  1.00  0.00           H  
ATOM    583  N   GLU A 322       9.546 -10.419  -1.212  1.00  0.00           N  
ATOM    584  CA  GLU A 322       8.981 -10.024  -2.496  1.00  0.00           C  
ATOM    585  C   GLU A 322       7.913 -11.015  -2.949  1.00  0.00           C  
ATOM    586  O   GLU A 322       6.822 -10.623  -3.364  1.00  0.00           O  
ATOM    587  CB  GLU A 322      10.082  -9.925  -3.554  1.00  0.00           C  
ATOM    588  CG  GLU A 322       9.722  -9.025  -4.725  1.00  0.00           C  
ATOM    589  CD  GLU A 322       9.025  -9.775  -5.844  1.00  0.00           C  
ATOM    590  OE1 GLU A 322       9.223 -11.003  -5.947  1.00  0.00           O  
ATOM    591  OE2 GLU A 322       8.283  -9.133  -6.615  1.00  0.00           O  
ATOM    592  H   GLU A 322      10.516 -10.371  -1.080  1.00  0.00           H  
ATOM    593  HA  GLU A 322       8.524  -9.053  -2.373  1.00  0.00           H  
ATOM    594  HB2 GLU A 322      10.977  -9.537  -3.090  1.00  0.00           H  
ATOM    595  HB3 GLU A 322      10.285 -10.913  -3.937  1.00  0.00           H  
ATOM    596  HG2 GLU A 322       9.066  -8.243  -4.373  1.00  0.00           H  
ATOM    597  HG3 GLU A 322      10.627  -8.585  -5.116  1.00  0.00           H  
ATOM    598  N   ARG A 323       8.236 -12.302  -2.866  1.00  0.00           N  
ATOM    599  CA  ARG A 323       7.306 -13.350  -3.269  1.00  0.00           C  
ATOM    600  C   ARG A 323       5.906 -13.073  -2.727  1.00  0.00           C  
ATOM    601  O   ARG A 323       4.944 -12.974  -3.489  1.00  0.00           O  
ATOM    602  CB  ARG A 323       7.795 -14.712  -2.773  1.00  0.00           C  
ATOM    603  CG  ARG A 323       6.851 -15.856  -3.108  1.00  0.00           C  
ATOM    604  CD  ARG A 323       6.980 -16.277  -4.564  1.00  0.00           C  
ATOM    605  NE  ARG A 323       6.009 -17.307  -4.924  1.00  0.00           N  
ATOM    606  CZ  ARG A 323       6.164 -18.595  -4.641  1.00  0.00           C  
ATOM    607  NH1 ARG A 323       7.246 -19.010  -3.997  1.00  0.00           N  
ATOM    608  NH2 ARG A 323       5.235 -19.472  -5.002  1.00  0.00           N  
ATOM    609  H   ARG A 323       9.120 -12.552  -2.526  1.00  0.00           H  
ATOM    610  HA  ARG A 323       7.265 -13.362  -4.347  1.00  0.00           H  
ATOM    611  HB2 ARG A 323       8.754 -14.924  -3.223  1.00  0.00           H  
ATOM    612  HB3 ARG A 323       7.910 -14.672  -1.701  1.00  0.00           H  
ATOM    613  HG2 ARG A 323       7.087 -16.702  -2.478  1.00  0.00           H  
ATOM    614  HG3 ARG A 323       5.835 -15.539  -2.923  1.00  0.00           H  
ATOM    615  HD2 ARG A 323       6.822 -15.412  -5.190  1.00  0.00           H  
ATOM    616  HD3 ARG A 323       7.976 -16.663  -4.726  1.00  0.00           H  
ATOM    617  HE  ARG A 323       5.201 -17.022  -5.400  1.00  0.00           H  
ATOM    618 HH11 ARG A 323       7.947 -18.352  -3.723  1.00  0.00           H  
ATOM    619 HH12 ARG A 323       7.360 -19.981  -3.784  1.00  0.00           H  
ATOM    620 HH21 ARG A 323       4.418 -19.163  -5.487  1.00  0.00           H  
ATOM    621 HH22 ARG A 323       5.353 -20.441  -4.789  1.00  0.00           H  
ATOM    622  N   ASP A 324       5.801 -12.949  -1.408  1.00  0.00           N  
ATOM    623  CA  ASP A 324       4.519 -12.683  -0.765  1.00  0.00           C  
ATOM    624  C   ASP A 324       3.800 -11.523  -1.448  1.00  0.00           C  
ATOM    625  O   ASP A 324       2.592 -11.580  -1.682  1.00  0.00           O  
ATOM    626  CB  ASP A 324       4.724 -12.371   0.717  1.00  0.00           C  
ATOM    627  CG  ASP A 324       5.442 -13.487   1.451  1.00  0.00           C  
ATOM    628  OD1 ASP A 324       5.496 -14.612   0.912  1.00  0.00           O  
ATOM    629  OD2 ASP A 324       5.952 -13.235   2.563  1.00  0.00           O  
ATOM    630  H   ASP A 324       6.605 -13.039  -0.855  1.00  0.00           H  
ATOM    631  HA  ASP A 324       3.912 -13.571  -0.856  1.00  0.00           H  
ATOM    632  HB2 ASP A 324       5.312 -11.468   0.811  1.00  0.00           H  
ATOM    633  HB3 ASP A 324       3.762 -12.219   1.184  1.00  0.00           H  
ATOM    634  N   LEU A 325       4.549 -10.472  -1.762  1.00  0.00           N  
ATOM    635  CA  LEU A 325       3.983  -9.298  -2.416  1.00  0.00           C  
ATOM    636  C   LEU A 325       3.427  -9.655  -3.791  1.00  0.00           C  
ATOM    637  O   LEU A 325       2.298  -9.298  -4.129  1.00  0.00           O  
ATOM    638  CB  LEU A 325       5.043  -8.203  -2.550  1.00  0.00           C  
ATOM    639  CG  LEU A 325       5.819  -7.861  -1.279  1.00  0.00           C  
ATOM    640  CD1 LEU A 325       7.024  -6.993  -1.605  1.00  0.00           C  
ATOM    641  CD2 LEU A 325       4.915  -7.164  -0.272  1.00  0.00           C  
ATOM    642  H   LEU A 325       5.505 -10.485  -1.550  1.00  0.00           H  
ATOM    643  HA  LEU A 325       3.175  -8.932  -1.799  1.00  0.00           H  
ATOM    644  HB2 LEU A 325       5.754  -8.522  -3.296  1.00  0.00           H  
ATOM    645  HB3 LEU A 325       4.547  -7.304  -2.888  1.00  0.00           H  
ATOM    646  HG  LEU A 325       6.180  -8.776  -0.828  1.00  0.00           H  
ATOM    647 HD11 LEU A 325       7.217  -7.031  -2.667  1.00  0.00           H  
ATOM    648 HD12 LEU A 325       7.887  -7.358  -1.069  1.00  0.00           H  
ATOM    649 HD13 LEU A 325       6.822  -5.973  -1.311  1.00  0.00           H  
ATOM    650 HD21 LEU A 325       5.424  -7.088   0.677  1.00  0.00           H  
ATOM    651 HD22 LEU A 325       4.007  -7.737  -0.147  1.00  0.00           H  
ATOM    652 HD23 LEU A 325       4.671  -6.176  -0.632  1.00  0.00           H  
ATOM    653  N   VAL A 326       4.227 -10.365  -4.580  1.00  0.00           N  
ATOM    654  CA  VAL A 326       3.816 -10.774  -5.918  1.00  0.00           C  
ATOM    655  C   VAL A 326       2.461 -11.475  -5.886  1.00  0.00           C  
ATOM    656  O   VAL A 326       1.544 -11.108  -6.619  1.00  0.00           O  
ATOM    657  CB  VAL A 326       4.852 -11.714  -6.562  1.00  0.00           C  
ATOM    658  CG1 VAL A 326       4.405 -12.128  -7.956  1.00  0.00           C  
ATOM    659  CG2 VAL A 326       6.218 -11.047  -6.607  1.00  0.00           C  
ATOM    660  H   VAL A 326       5.116 -10.620  -4.255  1.00  0.00           H  
ATOM    661  HA  VAL A 326       3.735  -9.887  -6.529  1.00  0.00           H  
ATOM    662  HB  VAL A 326       4.928 -12.603  -5.953  1.00  0.00           H  
ATOM    663 HG11 VAL A 326       4.835 -11.457  -8.686  1.00  0.00           H  
ATOM    664 HG12 VAL A 326       4.733 -13.137  -8.154  1.00  0.00           H  
ATOM    665 HG13 VAL A 326       3.327 -12.080  -8.017  1.00  0.00           H  
ATOM    666 HG21 VAL A 326       6.096  -9.986  -6.768  1.00  0.00           H  
ATOM    667 HG22 VAL A 326       6.731 -11.212  -5.670  1.00  0.00           H  
ATOM    668 HG23 VAL A 326       6.799 -11.469  -7.414  1.00  0.00           H  
ATOM    669  N   SER A 327       2.345 -12.485  -5.030  1.00  0.00           N  
ATOM    670  CA  SER A 327       1.104 -13.241  -4.904  1.00  0.00           C  
ATOM    671  C   SER A 327      -0.038 -12.336  -4.451  1.00  0.00           C  
ATOM    672  O   SER A 327      -1.179 -12.488  -4.892  1.00  0.00           O  
ATOM    673  CB  SER A 327       1.282 -14.392  -3.912  1.00  0.00           C  
ATOM    674  OG  SER A 327       1.808 -15.541  -4.554  1.00  0.00           O  
ATOM    675  H   SER A 327       3.113 -12.730  -4.472  1.00  0.00           H  
ATOM    676  HA  SER A 327       0.862 -13.647  -5.875  1.00  0.00           H  
ATOM    677  HB2 SER A 327       1.960 -14.089  -3.129  1.00  0.00           H  
ATOM    678  HB3 SER A 327       0.323 -14.642  -3.480  1.00  0.00           H  
ATOM    679  HG  SER A 327       1.308 -16.315  -4.285  1.00  0.00           H  
ATOM    680  N   LEU A 328       0.275 -11.396  -3.567  1.00  0.00           N  
ATOM    681  CA  LEU A 328      -0.724 -10.465  -3.053  1.00  0.00           C  
ATOM    682  C   LEU A 328      -1.356  -9.663  -4.186  1.00  0.00           C  
ATOM    683  O   LEU A 328      -2.555  -9.382  -4.169  1.00  0.00           O  
ATOM    684  CB  LEU A 328      -0.090  -9.517  -2.033  1.00  0.00           C  
ATOM    685  CG  LEU A 328       0.139 -10.091  -0.635  1.00  0.00           C  
ATOM    686  CD1 LEU A 328       1.112  -9.221   0.146  1.00  0.00           C  
ATOM    687  CD2 LEU A 328      -1.179 -10.223   0.112  1.00  0.00           C  
ATOM    688  H   LEU A 328       1.199 -11.324  -3.252  1.00  0.00           H  
ATOM    689  HA  LEU A 328      -1.494 -11.044  -2.564  1.00  0.00           H  
ATOM    690  HB2 LEU A 328       0.866  -9.203  -2.423  1.00  0.00           H  
ATOM    691  HB3 LEU A 328      -0.738  -8.657  -1.936  1.00  0.00           H  
ATOM    692  HG  LEU A 328       0.574 -11.078  -0.724  1.00  0.00           H  
ATOM    693 HD11 LEU A 328       1.823  -9.849   0.661  1.00  0.00           H  
ATOM    694 HD12 LEU A 328       0.566  -8.630   0.867  1.00  0.00           H  
ATOM    695 HD13 LEU A 328       1.636  -8.566  -0.535  1.00  0.00           H  
ATOM    696 HD21 LEU A 328      -1.687  -9.269   0.116  1.00  0.00           H  
ATOM    697 HD22 LEU A 328      -0.988 -10.534   1.128  1.00  0.00           H  
ATOM    698 HD23 LEU A 328      -1.799 -10.958  -0.380  1.00  0.00           H  
ATOM    699  N   PHE A 329      -0.542  -9.299  -5.172  1.00  0.00           N  
ATOM    700  CA  PHE A 329      -1.021  -8.531  -6.315  1.00  0.00           C  
ATOM    701  C   PHE A 329      -0.660  -9.224  -7.625  1.00  0.00           C  
ATOM    702  O   PHE A 329      -0.245  -8.578  -8.587  1.00  0.00           O  
ATOM    703  CB  PHE A 329      -0.430  -7.120  -6.291  1.00  0.00           C  
ATOM    704  CG  PHE A 329      -0.584  -6.427  -4.967  1.00  0.00           C  
ATOM    705  CD1 PHE A 329       0.201  -6.789  -3.885  1.00  0.00           C  
ATOM    706  CD2 PHE A 329      -1.517  -5.414  -4.805  1.00  0.00           C  
ATOM    707  CE1 PHE A 329       0.062  -6.154  -2.665  1.00  0.00           C  
ATOM    708  CE2 PHE A 329      -1.661  -4.776  -3.588  1.00  0.00           C  
ATOM    709  CZ  PHE A 329      -0.871  -5.146  -2.517  1.00  0.00           C  
ATOM    710  H   PHE A 329       0.404  -9.553  -5.128  1.00  0.00           H  
ATOM    711  HA  PHE A 329      -2.096  -8.463  -6.240  1.00  0.00           H  
ATOM    712  HB2 PHE A 329       0.625  -7.174  -6.514  1.00  0.00           H  
ATOM    713  HB3 PHE A 329      -0.922  -6.519  -7.040  1.00  0.00           H  
ATOM    714  HD1 PHE A 329       0.931  -7.578  -4.000  1.00  0.00           H  
ATOM    715  HD2 PHE A 329      -2.136  -5.124  -5.641  1.00  0.00           H  
ATOM    716  HE1 PHE A 329       0.680  -6.445  -1.830  1.00  0.00           H  
ATOM    717  HE2 PHE A 329      -2.391  -3.988  -3.474  1.00  0.00           H  
ATOM    718  HZ  PHE A 329      -0.981  -4.648  -1.565  1.00  0.00           H  
ATOM    719  N   ALA A 330      -0.823 -10.542  -7.655  1.00  0.00           N  
ATOM    720  CA  ALA A 330      -0.516 -11.323  -8.847  1.00  0.00           C  
ATOM    721  C   ALA A 330      -1.660 -11.262  -9.853  1.00  0.00           C  
ATOM    722  O   ALA A 330      -1.443 -11.032 -11.042  1.00  0.00           O  
ATOM    723  CB  ALA A 330      -0.219 -12.767  -8.470  1.00  0.00           C  
ATOM    724  H   ALA A 330      -1.158 -11.001  -6.856  1.00  0.00           H  
ATOM    725  HA  ALA A 330       0.372 -10.905  -9.300  1.00  0.00           H  
ATOM    726  HB1 ALA A 330      -1.129 -13.248  -8.143  1.00  0.00           H  
ATOM    727  HB2 ALA A 330       0.176 -13.289  -9.329  1.00  0.00           H  
ATOM    728  HB3 ALA A 330       0.506 -12.788  -7.670  1.00  0.00           H  
ATOM    729  N   ARG A 331      -2.880 -11.471  -9.368  1.00  0.00           N  
ATOM    730  CA  ARG A 331      -4.059 -11.441 -10.225  1.00  0.00           C  
ATOM    731  C   ARG A 331      -4.031 -10.224 -11.145  1.00  0.00           C  
ATOM    732  O   ARG A 331      -4.481 -10.287 -12.290  1.00  0.00           O  
ATOM    733  CB  ARG A 331      -5.332 -11.424  -9.377  1.00  0.00           C  
ATOM    734  CG  ARG A 331      -5.398 -10.260  -8.401  1.00  0.00           C  
ATOM    735  CD  ARG A 331      -6.778 -10.137  -7.775  1.00  0.00           C  
ATOM    736  NE  ARG A 331      -7.817  -9.911  -8.778  1.00  0.00           N  
ATOM    737  CZ  ARG A 331      -8.450 -10.892  -9.412  1.00  0.00           C  
ATOM    738  NH1 ARG A 331      -8.152 -12.157  -9.149  1.00  0.00           N  
ATOM    739  NH2 ARG A 331      -9.383 -10.607 -10.311  1.00  0.00           N  
ATOM    740  H   ARG A 331      -2.990 -11.649  -8.410  1.00  0.00           H  
ATOM    741  HA  ARG A 331      -4.052 -12.335 -10.830  1.00  0.00           H  
ATOM    742  HB2 ARG A 331      -6.187 -11.363 -10.034  1.00  0.00           H  
ATOM    743  HB3 ARG A 331      -5.386 -12.342  -8.813  1.00  0.00           H  
ATOM    744  HG2 ARG A 331      -4.673 -10.418  -7.618  1.00  0.00           H  
ATOM    745  HG3 ARG A 331      -5.169  -9.346  -8.929  1.00  0.00           H  
ATOM    746  HD2 ARG A 331      -7.000 -11.048  -7.240  1.00  0.00           H  
ATOM    747  HD3 ARG A 331      -6.772  -9.306  -7.084  1.00  0.00           H  
ATOM    748  HE  ARG A 331      -8.052  -8.985  -8.987  1.00  0.00           H  
ATOM    749 HH11 ARG A 331      -7.451 -12.375  -8.472  1.00  0.00           H  
ATOM    750 HH12 ARG A 331      -8.632 -12.894  -9.628  1.00  0.00           H  
ATOM    751 HH21 ARG A 331      -9.610  -9.655 -10.512  1.00  0.00           H  
ATOM    752 HH22 ARG A 331      -9.858 -11.345 -10.789  1.00  0.00           H  
ATOM    753  N   PHE A 332      -3.501  -9.116 -10.637  1.00  0.00           N  
ATOM    754  CA  PHE A 332      -3.416  -7.884 -11.413  1.00  0.00           C  
ATOM    755  C   PHE A 332      -2.318  -7.981 -12.469  1.00  0.00           C  
ATOM    756  O   PHE A 332      -2.526  -7.623 -13.628  1.00  0.00           O  
ATOM    757  CB  PHE A 332      -3.147  -6.693 -10.490  1.00  0.00           C  
ATOM    758  CG  PHE A 332      -4.033  -6.664  -9.277  1.00  0.00           C  
ATOM    759  CD1 PHE A 332      -3.657  -7.315  -8.112  1.00  0.00           C  
ATOM    760  CD2 PHE A 332      -5.241  -5.986  -9.300  1.00  0.00           C  
ATOM    761  CE1 PHE A 332      -4.469  -7.290  -6.995  1.00  0.00           C  
ATOM    762  CE2 PHE A 332      -6.057  -5.957  -8.185  1.00  0.00           C  
ATOM    763  CZ  PHE A 332      -5.670  -6.610  -7.031  1.00  0.00           C  
ATOM    764  H   PHE A 332      -3.159  -9.128  -9.719  1.00  0.00           H  
ATOM    765  HA  PHE A 332      -4.363  -7.739 -11.908  1.00  0.00           H  
ATOM    766  HB2 PHE A 332      -2.123  -6.733 -10.152  1.00  0.00           H  
ATOM    767  HB3 PHE A 332      -3.306  -5.778 -11.040  1.00  0.00           H  
ATOM    768  HD1 PHE A 332      -2.716  -7.847  -8.083  1.00  0.00           H  
ATOM    769  HD2 PHE A 332      -5.545  -5.476 -10.202  1.00  0.00           H  
ATOM    770  HE1 PHE A 332      -4.163  -7.802  -6.094  1.00  0.00           H  
ATOM    771  HE2 PHE A 332      -6.996  -5.425  -8.217  1.00  0.00           H  
ATOM    772  HZ  PHE A 332      -6.305  -6.589  -6.158  1.00  0.00           H  
ATOM    773  N   GLN A 333      -1.152  -8.467 -12.059  1.00  0.00           N  
ATOM    774  CA  GLN A 333      -0.022  -8.610 -12.969  1.00  0.00           C  
ATOM    775  C   GLN A 333      -0.415  -9.414 -14.204  1.00  0.00           C  
ATOM    776  O   GLN A 333       0.039  -9.127 -15.312  1.00  0.00           O  
ATOM    777  CB  GLN A 333       1.151  -9.287 -12.257  1.00  0.00           C  
ATOM    778  CG  GLN A 333       2.418  -9.348 -13.095  1.00  0.00           C  
ATOM    779  CD  GLN A 333       2.468 -10.568 -13.992  1.00  0.00           C  
ATOM    780  OE1 GLN A 333       1.798 -11.569 -13.735  1.00  0.00           O  
ATOM    781  NE2 GLN A 333       3.265 -10.493 -15.052  1.00  0.00           N  
ATOM    782  H   GLN A 333      -1.048  -8.736 -11.122  1.00  0.00           H  
ATOM    783  HA  GLN A 333       0.281  -7.621 -13.278  1.00  0.00           H  
ATOM    784  HB2 GLN A 333       1.369  -8.744 -11.351  1.00  0.00           H  
ATOM    785  HB3 GLN A 333       0.866 -10.298 -12.002  1.00  0.00           H  
ATOM    786  HG2 GLN A 333       2.467  -8.464 -13.714  1.00  0.00           H  
ATOM    787  HG3 GLN A 333       3.271  -9.369 -12.432  1.00  0.00           H  
ATOM    788 HE21 GLN A 333       3.770  -9.664 -15.191  1.00  0.00           H  
ATOM    789 HE22 GLN A 333       3.317 -11.269 -15.648  1.00  0.00           H  
ATOM    790  N   GLU A 334      -1.261 -10.419 -14.005  1.00  0.00           N  
ATOM    791  CA  GLU A 334      -1.714 -11.264 -15.103  1.00  0.00           C  
ATOM    792  C   GLU A 334      -2.880 -10.615 -15.844  1.00  0.00           C  
ATOM    793  O   GLU A 334      -3.906 -11.250 -16.087  1.00  0.00           O  
ATOM    794  CB  GLU A 334      -2.131 -12.640 -14.579  1.00  0.00           C  
ATOM    795  CG  GLU A 334      -0.999 -13.407 -13.917  1.00  0.00           C  
ATOM    796  CD  GLU A 334       0.033 -13.901 -14.912  1.00  0.00           C  
ATOM    797  OE1 GLU A 334       0.566 -13.070 -15.677  1.00  0.00           O  
ATOM    798  OE2 GLU A 334       0.307 -15.120 -14.927  1.00  0.00           O  
ATOM    799  H   GLU A 334      -1.587 -10.598 -13.098  1.00  0.00           H  
ATOM    800  HA  GLU A 334      -0.890 -11.386 -15.791  1.00  0.00           H  
ATOM    801  HB2 GLU A 334      -2.923 -12.512 -13.857  1.00  0.00           H  
ATOM    802  HB3 GLU A 334      -2.501 -13.229 -15.406  1.00  0.00           H  
ATOM    803  HG2 GLU A 334      -0.509 -12.759 -13.206  1.00  0.00           H  
ATOM    804  HG3 GLU A 334      -1.414 -14.259 -13.398  1.00  0.00           H  
ATOM    805  N   LYS A 335      -2.715  -9.346 -16.198  1.00  0.00           N  
ATOM    806  CA  LYS A 335      -3.751  -8.608 -16.911  1.00  0.00           C  
ATOM    807  C   LYS A 335      -3.246  -8.136 -18.271  1.00  0.00           C  
ATOM    808  O   LYS A 335      -2.113  -8.422 -18.657  1.00  0.00           O  
ATOM    809  CB  LYS A 335      -4.215  -7.408 -16.083  1.00  0.00           C  
ATOM    810  CG  LYS A 335      -5.158  -7.778 -14.951  1.00  0.00           C  
ATOM    811  CD  LYS A 335      -6.589  -7.912 -15.440  1.00  0.00           C  
ATOM    812  CE  LYS A 335      -7.562  -8.072 -14.282  1.00  0.00           C  
ATOM    813  NZ  LYS A 335      -8.966  -7.790 -14.692  1.00  0.00           N  
ATOM    814  H   LYS A 335      -1.874  -8.893 -15.976  1.00  0.00           H  
ATOM    815  HA  LYS A 335      -4.587  -9.274 -17.062  1.00  0.00           H  
ATOM    816  HB2 LYS A 335      -3.347  -6.924 -15.658  1.00  0.00           H  
ATOM    817  HB3 LYS A 335      -4.723  -6.711 -16.734  1.00  0.00           H  
ATOM    818  HG2 LYS A 335      -4.844  -8.720 -14.526  1.00  0.00           H  
ATOM    819  HG3 LYS A 335      -5.117  -7.007 -14.194  1.00  0.00           H  
ATOM    820  HD2 LYS A 335      -6.856  -7.026 -15.998  1.00  0.00           H  
ATOM    821  HD3 LYS A 335      -6.662  -8.778 -16.082  1.00  0.00           H  
ATOM    822  HE2 LYS A 335      -7.500  -9.084 -13.915  1.00  0.00           H  
ATOM    823  HE3 LYS A 335      -7.281  -7.387 -13.496  1.00  0.00           H  
ATOM    824  HZ1 LYS A 335      -9.614  -7.982 -13.902  1.00  0.00           H  
ATOM    825  HZ2 LYS A 335      -9.230  -8.392 -15.498  1.00  0.00           H  
ATOM    826  HZ3 LYS A 335      -9.063  -6.794 -14.972  1.00  0.00           H  
ATOM    827  N   LYS A 336      -4.094  -7.412 -18.993  1.00  0.00           N  
ATOM    828  CA  LYS A 336      -3.733  -6.897 -20.308  1.00  0.00           C  
ATOM    829  C   LYS A 336      -2.957  -5.590 -20.187  1.00  0.00           C  
ATOM    830  O   LYS A 336      -3.273  -4.605 -20.853  1.00  0.00           O  
ATOM    831  CB  LYS A 336      -4.989  -6.680 -21.156  1.00  0.00           C  
ATOM    832  CG  LYS A 336      -5.977  -5.705 -20.540  1.00  0.00           C  
ATOM    833  CD  LYS A 336      -6.882  -5.087 -21.593  1.00  0.00           C  
ATOM    834  CE  LYS A 336      -7.913  -4.161 -20.968  1.00  0.00           C  
ATOM    835  NZ  LYS A 336      -8.829  -3.580 -21.989  1.00  0.00           N  
ATOM    836  H   LYS A 336      -4.984  -7.217 -18.632  1.00  0.00           H  
ATOM    837  HA  LYS A 336      -3.105  -7.631 -20.791  1.00  0.00           H  
ATOM    838  HB2 LYS A 336      -4.695  -6.299 -22.123  1.00  0.00           H  
ATOM    839  HB3 LYS A 336      -5.488  -7.629 -21.289  1.00  0.00           H  
ATOM    840  HG2 LYS A 336      -6.588  -6.231 -19.821  1.00  0.00           H  
ATOM    841  HG3 LYS A 336      -5.429  -4.918 -20.042  1.00  0.00           H  
ATOM    842  HD2 LYS A 336      -6.278  -4.520 -22.286  1.00  0.00           H  
ATOM    843  HD3 LYS A 336      -7.394  -5.877 -22.123  1.00  0.00           H  
ATOM    844  HE2 LYS A 336      -8.495  -4.721 -20.253  1.00  0.00           H  
ATOM    845  HE3 LYS A 336      -7.396  -3.358 -20.463  1.00  0.00           H  
ATOM    846  HZ1 LYS A 336      -8.281  -3.061 -22.705  1.00  0.00           H  
ATOM    847  HZ2 LYS A 336      -9.498  -2.924 -21.538  1.00  0.00           H  
ATOM    848  HZ3 LYS A 336      -9.365  -4.337 -22.459  1.00  0.00           H  
ATOM    849  N   GLY A 337      -1.936  -5.589 -19.334  1.00  0.00           N  
ATOM    850  CA  GLY A 337      -1.130  -4.398 -19.143  1.00  0.00           C  
ATOM    851  C   GLY A 337       0.290  -4.720 -18.720  1.00  0.00           C  
ATOM    852  O   GLY A 337       0.612  -5.855 -18.368  1.00  0.00           O  
ATOM    853  H   GLY A 337      -1.730  -6.404 -18.831  1.00  0.00           H  
ATOM    854  HA2 GLY A 337      -1.102  -3.843 -20.069  1.00  0.00           H  
ATOM    855  HA3 GLY A 337      -1.589  -3.785 -18.381  1.00  0.00           H  
ATOM    856  N   PRO A 338       1.166  -3.706 -18.755  1.00  0.00           N  
ATOM    857  CA  PRO A 338       2.574  -3.863 -18.377  1.00  0.00           C  
ATOM    858  C   PRO A 338       2.742  -4.643 -17.077  1.00  0.00           C  
ATOM    859  O   PRO A 338       1.794  -4.839 -16.317  1.00  0.00           O  
ATOM    860  CB  PRO A 338       3.057  -2.421 -18.201  1.00  0.00           C  
ATOM    861  CG  PRO A 338       2.184  -1.617 -19.102  1.00  0.00           C  
ATOM    862  CD  PRO A 338       0.850  -2.327 -19.165  1.00  0.00           C  
ATOM    863  HA  PRO A 338       3.144  -4.342 -19.159  1.00  0.00           H  
ATOM    864  HB2 PRO A 338       2.941  -2.123 -17.168  1.00  0.00           H  
ATOM    865  HB3 PRO A 338       4.095  -2.348 -18.488  1.00  0.00           H  
ATOM    866  HG2 PRO A 338       2.058  -0.623 -18.700  1.00  0.00           H  
ATOM    867  HG3 PRO A 338       2.620  -1.571 -20.089  1.00  0.00           H  
ATOM    868  HD2 PRO A 338       0.153  -1.871 -18.478  1.00  0.00           H  
ATOM    869  HD3 PRO A 338       0.461  -2.305 -20.173  1.00  0.00           H  
ATOM    870  N   PRO A 339       3.976  -5.100 -16.816  1.00  0.00           N  
ATOM    871  CA  PRO A 339       4.296  -5.865 -15.607  1.00  0.00           C  
ATOM    872  C   PRO A 339       4.412  -4.978 -14.373  1.00  0.00           C  
ATOM    873  O   PRO A 339       4.952  -3.873 -14.440  1.00  0.00           O  
ATOM    874  CB  PRO A 339       5.649  -6.501 -15.939  1.00  0.00           C  
ATOM    875  CG  PRO A 339       6.277  -5.568 -16.916  1.00  0.00           C  
ATOM    876  CD  PRO A 339       5.152  -4.904 -17.679  1.00  0.00           C  
ATOM    877  HA  PRO A 339       3.568  -6.641 -15.424  1.00  0.00           H  
ATOM    878  HB2 PRO A 339       6.239  -6.587 -15.038  1.00  0.00           H  
ATOM    879  HB3 PRO A 339       5.495  -7.478 -16.370  1.00  0.00           H  
ATOM    880  HG2 PRO A 339       6.855  -4.822 -16.391  1.00  0.00           H  
ATOM    881  HG3 PRO A 339       6.905  -6.120 -17.599  1.00  0.00           H  
ATOM    882  HD2 PRO A 339       5.362  -3.852 -17.812  1.00  0.00           H  
ATOM    883  HD3 PRO A 339       5.014  -5.386 -18.635  1.00  0.00           H  
ATOM    884  N   ILE A 340       3.904  -5.468 -13.247  1.00  0.00           N  
ATOM    885  CA  ILE A 340       3.953  -4.719 -11.998  1.00  0.00           C  
ATOM    886  C   ILE A 340       5.317  -4.854 -11.329  1.00  0.00           C  
ATOM    887  O   ILE A 340       5.791  -5.963 -11.085  1.00  0.00           O  
ATOM    888  CB  ILE A 340       2.864  -5.190 -11.017  1.00  0.00           C  
ATOM    889  CG1 ILE A 340       1.477  -5.025 -11.642  1.00  0.00           C  
ATOM    890  CG2 ILE A 340       2.957  -4.414  -9.711  1.00  0.00           C  
ATOM    891  CD1 ILE A 340       0.393  -5.790 -10.916  1.00  0.00           C  
ATOM    892  H   ILE A 340       3.486  -6.354 -13.258  1.00  0.00           H  
ATOM    893  HA  ILE A 340       3.778  -3.678 -12.227  1.00  0.00           H  
ATOM    894  HB  ILE A 340       3.032  -6.234 -10.800  1.00  0.00           H  
ATOM    895 HG12 ILE A 340       1.207  -3.981 -11.635  1.00  0.00           H  
ATOM    896 HG13 ILE A 340       1.507  -5.378 -12.663  1.00  0.00           H  
ATOM    897 HG21 ILE A 340       3.143  -5.101  -8.897  1.00  0.00           H  
ATOM    898 HG22 ILE A 340       3.767  -3.703  -9.771  1.00  0.00           H  
ATOM    899 HG23 ILE A 340       2.030  -3.891  -9.535  1.00  0.00           H  
ATOM    900 HD11 ILE A 340      -0.538  -5.245 -10.982  1.00  0.00           H  
ATOM    901 HD12 ILE A 340       0.273  -6.763 -11.370  1.00  0.00           H  
ATOM    902 HD13 ILE A 340       0.668  -5.908  -9.878  1.00  0.00           H  
ATOM    903  N   GLN A 341       5.940  -3.718 -11.034  1.00  0.00           N  
ATOM    904  CA  GLN A 341       7.250  -3.711 -10.392  1.00  0.00           C  
ATOM    905  C   GLN A 341       7.112  -3.758  -8.874  1.00  0.00           C  
ATOM    906  O   GLN A 341       6.208  -3.147  -8.303  1.00  0.00           O  
ATOM    907  CB  GLN A 341       8.036  -2.465 -10.806  1.00  0.00           C  
ATOM    908  CG  GLN A 341       8.792  -2.631 -12.116  1.00  0.00           C  
ATOM    909  CD  GLN A 341       9.946  -3.607 -12.004  1.00  0.00           C  
ATOM    910  OE1 GLN A 341      11.032  -3.252 -11.545  1.00  0.00           O  
ATOM    911  NE2 GLN A 341       9.716  -4.846 -12.424  1.00  0.00           N  
ATOM    912  H   GLN A 341       5.511  -2.866 -11.253  1.00  0.00           H  
ATOM    913  HA  GLN A 341       7.785  -4.589 -10.720  1.00  0.00           H  
ATOM    914  HB2 GLN A 341       7.350  -1.639 -10.913  1.00  0.00           H  
ATOM    915  HB3 GLN A 341       8.751  -2.232 -10.030  1.00  0.00           H  
ATOM    916  HG2 GLN A 341       8.107  -2.992 -12.868  1.00  0.00           H  
ATOM    917  HG3 GLN A 341       9.180  -1.669 -12.415  1.00  0.00           H  
ATOM    918 HE21 GLN A 341       8.827  -5.056 -12.779  1.00  0.00           H  
ATOM    919 HE22 GLN A 341      10.445  -5.497 -12.365  1.00  0.00           H  
ATOM    920  N   PHE A 342       8.014  -4.487  -8.225  1.00  0.00           N  
ATOM    921  CA  PHE A 342       7.991  -4.616  -6.773  1.00  0.00           C  
ATOM    922  C   PHE A 342       9.347  -4.249  -6.174  1.00  0.00           C  
ATOM    923  O   PHE A 342      10.392  -4.527  -6.762  1.00  0.00           O  
ATOM    924  CB  PHE A 342       7.613  -6.042  -6.372  1.00  0.00           C  
ATOM    925  CG  PHE A 342       6.242  -6.450  -6.829  1.00  0.00           C  
ATOM    926  CD1 PHE A 342       5.958  -6.580  -8.180  1.00  0.00           C  
ATOM    927  CD2 PHE A 342       5.237  -6.704  -5.910  1.00  0.00           C  
ATOM    928  CE1 PHE A 342       4.697  -6.953  -8.604  1.00  0.00           C  
ATOM    929  CE2 PHE A 342       3.974  -7.079  -6.329  1.00  0.00           C  
ATOM    930  CZ  PHE A 342       3.704  -7.205  -7.676  1.00  0.00           C  
ATOM    931  H   PHE A 342       8.710  -4.951  -8.736  1.00  0.00           H  
ATOM    932  HA  PHE A 342       7.248  -3.934  -6.392  1.00  0.00           H  
ATOM    933  HB2 PHE A 342       8.325  -6.731  -6.802  1.00  0.00           H  
ATOM    934  HB3 PHE A 342       7.644  -6.126  -5.295  1.00  0.00           H  
ATOM    935  HD1 PHE A 342       6.734  -6.385  -8.906  1.00  0.00           H  
ATOM    936  HD2 PHE A 342       5.447  -6.605  -4.854  1.00  0.00           H  
ATOM    937  HE1 PHE A 342       4.488  -7.052  -9.658  1.00  0.00           H  
ATOM    938  HE2 PHE A 342       3.200  -7.274  -5.600  1.00  0.00           H  
ATOM    939  HZ  PHE A 342       2.718  -7.497  -8.006  1.00  0.00           H  
ATOM    940  N   ARG A 343       9.320  -3.625  -5.002  1.00  0.00           N  
ATOM    941  CA  ARG A 343      10.544  -3.218  -4.324  1.00  0.00           C  
ATOM    942  C   ARG A 343      10.429  -3.435  -2.817  1.00  0.00           C  
ATOM    943  O   ARG A 343       9.434  -3.058  -2.201  1.00  0.00           O  
ATOM    944  CB  ARG A 343      10.852  -1.748  -4.617  1.00  0.00           C  
ATOM    945  CG  ARG A 343      12.057  -1.215  -3.859  1.00  0.00           C  
ATOM    946  CD  ARG A 343      12.053   0.304  -3.804  1.00  0.00           C  
ATOM    947  NE  ARG A 343      13.401   0.851  -3.692  1.00  0.00           N  
ATOM    948  CZ  ARG A 343      14.107   0.848  -2.566  1.00  0.00           C  
ATOM    949  NH1 ARG A 343      13.593   0.326  -1.461  1.00  0.00           N  
ATOM    950  NH2 ARG A 343      15.328   1.364  -2.544  1.00  0.00           N  
ATOM    951  H   ARG A 343       8.455  -3.431  -4.582  1.00  0.00           H  
ATOM    952  HA  ARG A 343      11.351  -3.828  -4.703  1.00  0.00           H  
ATOM    953  HB2 ARG A 343      11.040  -1.636  -5.674  1.00  0.00           H  
ATOM    954  HB3 ARG A 343       9.993  -1.153  -4.346  1.00  0.00           H  
ATOM    955  HG2 ARG A 343      12.038  -1.603  -2.851  1.00  0.00           H  
ATOM    956  HG3 ARG A 343      12.957  -1.547  -4.357  1.00  0.00           H  
ATOM    957  HD2 ARG A 343      11.594   0.683  -4.704  1.00  0.00           H  
ATOM    958  HD3 ARG A 343      11.475   0.617  -2.946  1.00  0.00           H  
ATOM    959  HE  ARG A 343      13.801   1.242  -4.497  1.00  0.00           H  
ATOM    960 HH11 ARG A 343      12.673  -0.066  -1.474  1.00  0.00           H  
ATOM    961 HH12 ARG A 343      14.126   0.323  -0.614  1.00  0.00           H  
ATOM    962 HH21 ARG A 343      15.718   1.758  -3.376  1.00  0.00           H  
ATOM    963 HH22 ARG A 343      15.857   1.361  -1.697  1.00  0.00           H  
ATOM    964  N   MET A 344      11.456  -4.044  -2.233  1.00  0.00           N  
ATOM    965  CA  MET A 344      11.469  -4.310  -0.799  1.00  0.00           C  
ATOM    966  C   MET A 344      12.584  -3.528  -0.111  1.00  0.00           C  
ATOM    967  O   MET A 344      13.642  -3.292  -0.697  1.00  0.00           O  
ATOM    968  CB  MET A 344      11.646  -5.807  -0.537  1.00  0.00           C  
ATOM    969  CG  MET A 344      11.817  -6.151   0.933  1.00  0.00           C  
ATOM    970  SD  MET A 344      11.191  -7.792   1.340  1.00  0.00           S  
ATOM    971  CE  MET A 344       9.431  -7.549   1.113  1.00  0.00           C  
ATOM    972  H   MET A 344      12.222  -4.321  -2.777  1.00  0.00           H  
ATOM    973  HA  MET A 344      10.521  -3.992  -0.394  1.00  0.00           H  
ATOM    974  HB2 MET A 344      10.776  -6.329  -0.908  1.00  0.00           H  
ATOM    975  HB3 MET A 344      12.518  -6.153  -1.070  1.00  0.00           H  
ATOM    976  HG2 MET A 344      12.868  -6.112   1.178  1.00  0.00           H  
ATOM    977  HG3 MET A 344      11.284  -5.421   1.523  1.00  0.00           H  
ATOM    978  HE1 MET A 344       9.265  -6.840   0.316  1.00  0.00           H  
ATOM    979  HE2 MET A 344       8.967  -8.491   0.860  1.00  0.00           H  
ATOM    980  HE3 MET A 344       9.000  -7.169   2.028  1.00  0.00           H  
ATOM    981  N   MET A 345      12.341  -3.127   1.131  1.00  0.00           N  
ATOM    982  CA  MET A 345      13.325  -2.372   1.898  1.00  0.00           C  
ATOM    983  C   MET A 345      14.152  -3.298   2.782  1.00  0.00           C  
ATOM    984  O   MET A 345      13.773  -4.444   3.027  1.00  0.00           O  
ATOM    985  CB  MET A 345      12.631  -1.313   2.757  1.00  0.00           C  
ATOM    986  CG  MET A 345      13.480  -0.075   2.999  1.00  0.00           C  
ATOM    987  SD  MET A 345      12.661   1.133   4.056  1.00  0.00           S  
ATOM    988  CE  MET A 345      11.587   1.945   2.874  1.00  0.00           C  
ATOM    989  H   MET A 345      11.479  -3.344   1.545  1.00  0.00           H  
ATOM    990  HA  MET A 345      13.983  -1.880   1.198  1.00  0.00           H  
ATOM    991  HB2 MET A 345      11.720  -1.007   2.265  1.00  0.00           H  
ATOM    992  HB3 MET A 345      12.386  -1.746   3.714  1.00  0.00           H  
ATOM    993  HG2 MET A 345      14.404  -0.375   3.470  1.00  0.00           H  
ATOM    994  HG3 MET A 345      13.696   0.387   2.048  1.00  0.00           H  
ATOM    995  HE1 MET A 345      11.468   2.983   3.149  1.00  0.00           H  
ATOM    996  HE2 MET A 345      12.024   1.881   1.889  1.00  0.00           H  
ATOM    997  HE3 MET A 345      10.622   1.461   2.873  1.00  0.00           H  
ATOM    998  N   THR A 346      15.287  -2.795   3.261  1.00  0.00           N  
ATOM    999  CA  THR A 346      16.168  -3.578   4.118  1.00  0.00           C  
ATOM   1000  C   THR A 346      16.680  -2.747   5.288  1.00  0.00           C  
ATOM   1001  O   THR A 346      16.530  -1.526   5.307  1.00  0.00           O  
ATOM   1002  CB  THR A 346      17.372  -4.130   3.331  1.00  0.00           C  
ATOM   1003  OG1 THR A 346      18.042  -3.063   2.650  1.00  0.00           O  
ATOM   1004  CG2 THR A 346      16.925  -5.178   2.322  1.00  0.00           C  
ATOM   1005  H   THR A 346      15.535  -1.876   3.032  1.00  0.00           H  
ATOM   1006  HA  THR A 346      15.603  -4.415   4.503  1.00  0.00           H  
ATOM   1007  HB  THR A 346      18.058  -4.591   4.027  1.00  0.00           H  
ATOM   1008  HG1 THR A 346      17.660  -2.950   1.778  1.00  0.00           H  
ATOM   1009 HG21 THR A 346      16.618  -6.072   2.845  1.00  0.00           H  
ATOM   1010 HG22 THR A 346      17.743  -5.412   1.659  1.00  0.00           H  
ATOM   1011 HG23 THR A 346      16.095  -4.794   1.749  1.00  0.00           H  
ATOM   1012  N   GLY A 347      17.285  -3.416   6.264  1.00  0.00           N  
ATOM   1013  CA  GLY A 347      17.810  -2.721   7.425  1.00  0.00           C  
ATOM   1014  C   GLY A 347      17.074  -3.084   8.700  1.00  0.00           C  
ATOM   1015  O   GLY A 347      16.105  -3.841   8.671  1.00  0.00           O  
ATOM   1016  H   GLY A 347      17.376  -4.389   6.196  1.00  0.00           H  
ATOM   1017  HA2 GLY A 347      18.854  -2.972   7.540  1.00  0.00           H  
ATOM   1018  HA3 GLY A 347      17.723  -1.656   7.264  1.00  0.00           H  
ATOM   1019  N   ARG A 348      17.537  -2.543   9.823  1.00  0.00           N  
ATOM   1020  CA  ARG A 348      16.918  -2.816  11.114  1.00  0.00           C  
ATOM   1021  C   ARG A 348      15.401  -2.906  10.981  1.00  0.00           C  
ATOM   1022  O   ARG A 348      14.748  -3.662  11.702  1.00  0.00           O  
ATOM   1023  CB  ARG A 348      17.289  -1.728  12.123  1.00  0.00           C  
ATOM   1024  CG  ARG A 348      17.244  -0.322  11.545  1.00  0.00           C  
ATOM   1025  CD  ARG A 348      15.859   0.291  11.680  1.00  0.00           C  
ATOM   1026  NE  ARG A 348      15.910   1.749  11.747  1.00  0.00           N  
ATOM   1027  CZ  ARG A 348      16.374   2.420  12.795  1.00  0.00           C  
ATOM   1028  NH1 ARG A 348      16.825   1.767  13.857  1.00  0.00           N  
ATOM   1029  NH2 ARG A 348      16.388   3.747  12.782  1.00  0.00           N  
ATOM   1030  H   ARG A 348      18.314  -1.947   9.782  1.00  0.00           H  
ATOM   1031  HA  ARG A 348      17.293  -3.765  11.468  1.00  0.00           H  
ATOM   1032  HB2 ARG A 348      16.601  -1.773  12.954  1.00  0.00           H  
ATOM   1033  HB3 ARG A 348      18.289  -1.914  12.483  1.00  0.00           H  
ATOM   1034  HG2 ARG A 348      17.952   0.297  12.075  1.00  0.00           H  
ATOM   1035  HG3 ARG A 348      17.511  -0.365  10.500  1.00  0.00           H  
ATOM   1036  HD2 ARG A 348      15.267   0.000  10.824  1.00  0.00           H  
ATOM   1037  HD3 ARG A 348      15.399  -0.086  12.580  1.00  0.00           H  
ATOM   1038  HE  ARG A 348      15.581   2.251  10.972  1.00  0.00           H  
ATOM   1039 HH11 ARG A 348      16.817   0.768  13.870  1.00  0.00           H  
ATOM   1040 HH12 ARG A 348      17.175   2.275  14.645  1.00  0.00           H  
ATOM   1041 HH21 ARG A 348      16.050   4.242  11.983  1.00  0.00           H  
ATOM   1042 HH22 ARG A 348      16.737   4.251  13.571  1.00  0.00           H  
ATOM   1043  N   MET A 349      14.846  -2.129  10.057  1.00  0.00           N  
ATOM   1044  CA  MET A 349      13.405  -2.122   9.829  1.00  0.00           C  
ATOM   1045  C   MET A 349      13.086  -2.357   8.356  1.00  0.00           C  
ATOM   1046  O   MET A 349      12.884  -1.409   7.597  1.00  0.00           O  
ATOM   1047  CB  MET A 349      12.802  -0.794  10.289  1.00  0.00           C  
ATOM   1048  CG  MET A 349      11.285  -0.751  10.195  1.00  0.00           C  
ATOM   1049  SD  MET A 349      10.618   0.899  10.489  1.00  0.00           S  
ATOM   1050  CE  MET A 349      10.608   0.945  12.280  1.00  0.00           C  
ATOM   1051  H   MET A 349      15.418  -1.548   9.513  1.00  0.00           H  
ATOM   1052  HA  MET A 349      12.974  -2.923  10.411  1.00  0.00           H  
ATOM   1053  HB2 MET A 349      13.083  -0.620  11.317  1.00  0.00           H  
ATOM   1054  HB3 MET A 349      13.201   0.000   9.676  1.00  0.00           H  
ATOM   1055  HG2 MET A 349      10.988  -1.071   9.208  1.00  0.00           H  
ATOM   1056  HG3 MET A 349      10.875  -1.426  10.930  1.00  0.00           H  
ATOM   1057  HE1 MET A 349      11.379   1.618  12.627  1.00  0.00           H  
ATOM   1058  HE2 MET A 349       9.645   1.292  12.626  1.00  0.00           H  
ATOM   1059  HE3 MET A 349      10.795  -0.046  12.667  1.00  0.00           H  
ATOM   1060  N   ARG A 350      13.043  -3.625   7.959  1.00  0.00           N  
ATOM   1061  CA  ARG A 350      12.750  -3.982   6.576  1.00  0.00           C  
ATOM   1062  C   ARG A 350      11.271  -4.315   6.402  1.00  0.00           C  
ATOM   1063  O   ARG A 350      10.897  -5.080   5.516  1.00  0.00           O  
ATOM   1064  CB  ARG A 350      13.606  -5.174   6.144  1.00  0.00           C  
ATOM   1065  CG  ARG A 350      13.147  -6.499   6.731  1.00  0.00           C  
ATOM   1066  CD  ARG A 350      13.921  -6.847   7.993  1.00  0.00           C  
ATOM   1067  NE  ARG A 350      15.135  -7.604   7.699  1.00  0.00           N  
ATOM   1068  CZ  ARG A 350      16.114  -7.794   8.577  1.00  0.00           C  
ATOM   1069  NH1 ARG A 350      16.021  -7.285   9.798  1.00  0.00           N  
ATOM   1070  NH2 ARG A 350      17.187  -8.495   8.234  1.00  0.00           N  
ATOM   1071  H   ARG A 350      13.214  -4.336   8.611  1.00  0.00           H  
ATOM   1072  HA  ARG A 350      12.992  -3.133   5.956  1.00  0.00           H  
ATOM   1073  HB2 ARG A 350      13.574  -5.253   5.067  1.00  0.00           H  
ATOM   1074  HB3 ARG A 350      14.625  -5.002   6.454  1.00  0.00           H  
ATOM   1075  HG2 ARG A 350      12.097  -6.429   6.975  1.00  0.00           H  
ATOM   1076  HG3 ARG A 350      13.298  -7.278   5.999  1.00  0.00           H  
ATOM   1077  HD2 ARG A 350      14.192  -5.931   8.497  1.00  0.00           H  
ATOM   1078  HD3 ARG A 350      13.287  -7.437   8.637  1.00  0.00           H  
ATOM   1079  HE  ARG A 350      15.224  -7.989   6.802  1.00  0.00           H  
ATOM   1080 HH11 ARG A 350      15.213  -6.758  10.059  1.00  0.00           H  
ATOM   1081 HH12 ARG A 350      16.758  -7.431  10.457  1.00  0.00           H  
ATOM   1082 HH21 ARG A 350      17.260  -8.881   7.315  1.00  0.00           H  
ATOM   1083 HH22 ARG A 350      17.923  -8.637   8.896  1.00  0.00           H  
ATOM   1084  N   GLY A 351      10.435  -3.733   7.257  1.00  0.00           N  
ATOM   1085  CA  GLY A 351       9.007  -3.980   7.182  1.00  0.00           C  
ATOM   1086  C   GLY A 351       8.298  -3.006   6.262  1.00  0.00           C  
ATOM   1087  O   GLY A 351       7.133  -2.672   6.481  1.00  0.00           O  
ATOM   1088  H   GLY A 351      10.790  -3.131   7.944  1.00  0.00           H  
ATOM   1089  HA2 GLY A 351       8.844  -4.983   6.819  1.00  0.00           H  
ATOM   1090  HA3 GLY A 351       8.585  -3.894   8.172  1.00  0.00           H  
ATOM   1091  N   GLN A 352       9.001  -2.547   5.233  1.00  0.00           N  
ATOM   1092  CA  GLN A 352       8.431  -1.602   4.279  1.00  0.00           C  
ATOM   1093  C   GLN A 352       8.803  -1.981   2.850  1.00  0.00           C  
ATOM   1094  O   GLN A 352       9.918  -2.433   2.587  1.00  0.00           O  
ATOM   1095  CB  GLN A 352       8.913  -0.182   4.585  1.00  0.00           C  
ATOM   1096  CG  GLN A 352       8.647   0.255   6.017  1.00  0.00           C  
ATOM   1097  CD  GLN A 352       9.674   1.248   6.523  1.00  0.00           C  
ATOM   1098  OE1 GLN A 352       9.625   2.432   6.192  1.00  0.00           O  
ATOM   1099  NE2 GLN A 352      10.612   0.768   7.333  1.00  0.00           N  
ATOM   1100  H   GLN A 352       9.924  -2.849   5.112  1.00  0.00           H  
ATOM   1101  HA  GLN A 352       7.357  -1.638   4.380  1.00  0.00           H  
ATOM   1102  HB2 GLN A 352       9.976  -0.129   4.406  1.00  0.00           H  
ATOM   1103  HB3 GLN A 352       8.409   0.506   3.923  1.00  0.00           H  
ATOM   1104  HG2 GLN A 352       7.671   0.714   6.064  1.00  0.00           H  
ATOM   1105  HG3 GLN A 352       8.664  -0.617   6.654  1.00  0.00           H  
ATOM   1106 HE21 GLN A 352      10.589  -0.186   7.553  1.00  0.00           H  
ATOM   1107 HE22 GLN A 352      11.288   1.389   7.675  1.00  0.00           H  
ATOM   1108  N   ALA A 353       7.864  -1.794   1.929  1.00  0.00           N  
ATOM   1109  CA  ALA A 353       8.094  -2.115   0.526  1.00  0.00           C  
ATOM   1110  C   ALA A 353       7.305  -1.182  -0.387  1.00  0.00           C  
ATOM   1111  O   ALA A 353       6.262  -0.655   0.000  1.00  0.00           O  
ATOM   1112  CB  ALA A 353       7.726  -3.565   0.249  1.00  0.00           C  
ATOM   1113  H   ALA A 353       6.995  -1.431   2.200  1.00  0.00           H  
ATOM   1114  HA  ALA A 353       9.148  -1.991   0.324  1.00  0.00           H  
ATOM   1115  HB1 ALA A 353       7.713  -3.734  -0.819  1.00  0.00           H  
ATOM   1116  HB2 ALA A 353       8.455  -4.215   0.708  1.00  0.00           H  
ATOM   1117  HB3 ALA A 353       6.749  -3.772   0.657  1.00  0.00           H  
ATOM   1118  N   PHE A 354       7.807  -0.984  -1.601  1.00  0.00           N  
ATOM   1119  CA  PHE A 354       7.149  -0.113  -2.569  1.00  0.00           C  
ATOM   1120  C   PHE A 354       6.877  -0.858  -3.872  1.00  0.00           C  
ATOM   1121  O   PHE A 354       7.770  -1.490  -4.436  1.00  0.00           O  
ATOM   1122  CB  PHE A 354       8.011   1.121  -2.844  1.00  0.00           C  
ATOM   1123  CG  PHE A 354       8.132   2.043  -1.664  1.00  0.00           C  
ATOM   1124  CD1 PHE A 354       9.035   1.774  -0.648  1.00  0.00           C  
ATOM   1125  CD2 PHE A 354       7.343   3.178  -1.571  1.00  0.00           C  
ATOM   1126  CE1 PHE A 354       9.148   2.621   0.438  1.00  0.00           C  
ATOM   1127  CE2 PHE A 354       7.452   4.028  -0.487  1.00  0.00           C  
ATOM   1128  CZ  PHE A 354       8.356   3.750   0.519  1.00  0.00           C  
ATOM   1129  H   PHE A 354       8.642  -1.433  -1.851  1.00  0.00           H  
ATOM   1130  HA  PHE A 354       6.209   0.202  -2.144  1.00  0.00           H  
ATOM   1131  HB2 PHE A 354       9.005   0.803  -3.119  1.00  0.00           H  
ATOM   1132  HB3 PHE A 354       7.577   1.680  -3.659  1.00  0.00           H  
ATOM   1133  HD1 PHE A 354       9.656   0.893  -0.709  1.00  0.00           H  
ATOM   1134  HD2 PHE A 354       6.635   3.397  -2.358  1.00  0.00           H  
ATOM   1135  HE1 PHE A 354       9.856   2.400   1.224  1.00  0.00           H  
ATOM   1136  HE2 PHE A 354       6.831   4.910  -0.428  1.00  0.00           H  
ATOM   1137  HZ  PHE A 354       8.443   4.413   1.367  1.00  0.00           H  
ATOM   1138  N   ILE A 355       5.637  -0.778  -4.343  1.00  0.00           N  
ATOM   1139  CA  ILE A 355       5.245  -1.443  -5.580  1.00  0.00           C  
ATOM   1140  C   ILE A 355       4.660  -0.450  -6.577  1.00  0.00           C  
ATOM   1141  O   ILE A 355       3.913   0.456  -6.203  1.00  0.00           O  
ATOM   1142  CB  ILE A 355       4.216  -2.558  -5.318  1.00  0.00           C  
ATOM   1143  CG1 ILE A 355       4.754  -3.544  -4.279  1.00  0.00           C  
ATOM   1144  CG2 ILE A 355       3.874  -3.279  -6.614  1.00  0.00           C  
ATOM   1145  CD1 ILE A 355       3.699  -4.478  -3.729  1.00  0.00           C  
ATOM   1146  H   ILE A 355       4.970  -0.258  -3.848  1.00  0.00           H  
ATOM   1147  HA  ILE A 355       6.130  -1.891  -6.011  1.00  0.00           H  
ATOM   1148  HB  ILE A 355       3.314  -2.102  -4.938  1.00  0.00           H  
ATOM   1149 HG12 ILE A 355       5.526  -4.147  -4.729  1.00  0.00           H  
ATOM   1150 HG13 ILE A 355       5.172  -2.991  -3.450  1.00  0.00           H  
ATOM   1151 HG21 ILE A 355       4.229  -2.698  -7.452  1.00  0.00           H  
ATOM   1152 HG22 ILE A 355       4.350  -4.248  -6.621  1.00  0.00           H  
ATOM   1153 HG23 ILE A 355       2.805  -3.400  -6.686  1.00  0.00           H  
ATOM   1154 HD11 ILE A 355       3.422  -4.164  -2.733  1.00  0.00           H  
ATOM   1155 HD12 ILE A 355       2.829  -4.456  -4.369  1.00  0.00           H  
ATOM   1156 HD13 ILE A 355       4.092  -5.484  -3.693  1.00  0.00           H  
ATOM   1157  N   THR A 356       5.001  -0.626  -7.850  1.00  0.00           N  
ATOM   1158  CA  THR A 356       4.508   0.255  -8.901  1.00  0.00           C  
ATOM   1159  C   THR A 356       3.606  -0.499  -9.872  1.00  0.00           C  
ATOM   1160  O   THR A 356       3.971  -1.559 -10.379  1.00  0.00           O  
ATOM   1161  CB  THR A 356       5.668   0.893  -9.688  1.00  0.00           C  
ATOM   1162  OG1 THR A 356       6.551   1.578  -8.793  1.00  0.00           O  
ATOM   1163  CG2 THR A 356       5.143   1.867 -10.733  1.00  0.00           C  
ATOM   1164  H   THR A 356       5.599  -1.365  -8.085  1.00  0.00           H  
ATOM   1165  HA  THR A 356       3.940   1.046  -8.435  1.00  0.00           H  
ATOM   1166  HB  THR A 356       6.216   0.110 -10.192  1.00  0.00           H  
ATOM   1167  HG1 THR A 356       6.464   2.526  -8.920  1.00  0.00           H  
ATOM   1168 HG21 THR A 356       5.842   1.925 -11.554  1.00  0.00           H  
ATOM   1169 HG22 THR A 356       5.027   2.843 -10.288  1.00  0.00           H  
ATOM   1170 HG23 THR A 356       4.188   1.521 -11.098  1.00  0.00           H  
ATOM   1171  N   PHE A 357       2.425   0.055 -10.125  1.00  0.00           N  
ATOM   1172  CA  PHE A 357       1.469  -0.566 -11.035  1.00  0.00           C  
ATOM   1173  C   PHE A 357       1.406   0.191 -12.357  1.00  0.00           C  
ATOM   1174  O   PHE A 357       1.736   1.374 -12.441  1.00  0.00           O  
ATOM   1175  CB  PHE A 357       0.080  -0.613 -10.395  1.00  0.00           C  
ATOM   1176  CG  PHE A 357      -0.082  -1.722  -9.395  1.00  0.00           C  
ATOM   1177  CD1 PHE A 357       0.587  -1.681  -8.182  1.00  0.00           C  
ATOM   1178  CD2 PHE A 357      -0.903  -2.805  -9.667  1.00  0.00           C  
ATOM   1179  CE1 PHE A 357       0.441  -2.701  -7.260  1.00  0.00           C  
ATOM   1180  CE2 PHE A 357      -1.053  -3.827  -8.749  1.00  0.00           C  
ATOM   1181  CZ  PHE A 357      -0.381  -3.774  -7.543  1.00  0.00           C  
ATOM   1182  H   PHE A 357       2.190   0.902  -9.690  1.00  0.00           H  
ATOM   1183  HA  PHE A 357       1.802  -1.575 -11.227  1.00  0.00           H  
ATOM   1184  HB2 PHE A 357      -0.106   0.321  -9.887  1.00  0.00           H  
ATOM   1185  HB3 PHE A 357      -0.660  -0.752 -11.168  1.00  0.00           H  
ATOM   1186  HD1 PHE A 357       1.229  -0.843  -7.958  1.00  0.00           H  
ATOM   1187  HD2 PHE A 357      -1.429  -2.846 -10.610  1.00  0.00           H  
ATOM   1188  HE1 PHE A 357       0.967  -2.658  -6.318  1.00  0.00           H  
ATOM   1189  HE2 PHE A 357      -1.696  -4.664  -8.974  1.00  0.00           H  
ATOM   1190  HZ  PHE A 357      -0.497  -4.572  -6.825  1.00  0.00           H  
ATOM   1191  N   PRO A 358       0.972  -0.505 -13.419  1.00  0.00           N  
ATOM   1192  CA  PRO A 358       0.855   0.081 -14.757  1.00  0.00           C  
ATOM   1193  C   PRO A 358       0.180   1.447 -14.734  1.00  0.00           C  
ATOM   1194  O   PRO A 358       0.592   2.365 -15.443  1.00  0.00           O  
ATOM   1195  CB  PRO A 358      -0.011  -0.931 -15.512  1.00  0.00           C  
ATOM   1196  CG  PRO A 358       0.253  -2.233 -14.839  1.00  0.00           C  
ATOM   1197  CD  PRO A 358       0.561  -1.919 -13.393  1.00  0.00           C  
ATOM   1198  HA  PRO A 358       1.818   0.164 -15.240  1.00  0.00           H  
ATOM   1199  HB2 PRO A 358      -1.051  -0.647 -15.433  1.00  0.00           H  
ATOM   1200  HB3 PRO A 358       0.283  -0.957 -16.551  1.00  0.00           H  
ATOM   1201  HG2 PRO A 358      -0.621  -2.864 -14.903  1.00  0.00           H  
ATOM   1202  HG3 PRO A 358       1.102  -2.718 -15.298  1.00  0.00           H  
ATOM   1203  HD2 PRO A 358      -0.323  -2.053 -12.786  1.00  0.00           H  
ATOM   1204  HD3 PRO A 358       1.364  -2.547 -13.035  1.00  0.00           H  
ATOM   1205  N   ASN A 359      -0.859   1.576 -13.916  1.00  0.00           N  
ATOM   1206  CA  ASN A 359      -1.590   2.833 -13.801  1.00  0.00           C  
ATOM   1207  C   ASN A 359      -1.993   3.098 -12.354  1.00  0.00           C  
ATOM   1208  O   ASN A 359      -1.647   2.335 -11.452  1.00  0.00           O  
ATOM   1209  CB  ASN A 359      -2.835   2.804 -14.691  1.00  0.00           C  
ATOM   1210  CG  ASN A 359      -2.532   2.311 -16.093  1.00  0.00           C  
ATOM   1211  OD1 ASN A 359      -2.250   3.102 -16.994  1.00  0.00           O  
ATOM   1212  ND2 ASN A 359      -2.591   0.998 -16.282  1.00  0.00           N  
ATOM   1213  H   ASN A 359      -1.141   0.808 -13.376  1.00  0.00           H  
ATOM   1214  HA  ASN A 359      -0.939   3.627 -14.134  1.00  0.00           H  
ATOM   1215  HB2 ASN A 359      -3.570   2.148 -14.250  1.00  0.00           H  
ATOM   1216  HB3 ASN A 359      -3.243   3.802 -14.760  1.00  0.00           H  
ATOM   1217 HD21 ASN A 359      -2.822   0.429 -15.518  1.00  0.00           H  
ATOM   1218 HD22 ASN A 359      -2.399   0.652 -17.179  1.00  0.00           H  
ATOM   1219  N   LYS A 360      -2.727   4.185 -12.139  1.00  0.00           N  
ATOM   1220  CA  LYS A 360      -3.178   4.551 -10.803  1.00  0.00           C  
ATOM   1221  C   LYS A 360      -4.484   3.842 -10.456  1.00  0.00           C  
ATOM   1222  O   LYS A 360      -4.696   3.438  -9.312  1.00  0.00           O  
ATOM   1223  CB  LYS A 360      -3.368   6.067 -10.703  1.00  0.00           C  
ATOM   1224  CG  LYS A 360      -4.512   6.594 -11.552  1.00  0.00           C  
ATOM   1225  CD  LYS A 360      -4.721   8.084 -11.342  1.00  0.00           C  
ATOM   1226  CE  LYS A 360      -3.778   8.907 -12.207  1.00  0.00           C  
ATOM   1227  NZ  LYS A 360      -2.471   9.143 -11.532  1.00  0.00           N  
ATOM   1228  H   LYS A 360      -2.971   4.754 -12.899  1.00  0.00           H  
ATOM   1229  HA  LYS A 360      -2.418   4.246 -10.100  1.00  0.00           H  
ATOM   1230  HB2 LYS A 360      -3.562   6.327  -9.673  1.00  0.00           H  
ATOM   1231  HB3 LYS A 360      -2.457   6.553 -11.022  1.00  0.00           H  
ATOM   1232  HG2 LYS A 360      -4.287   6.416 -12.593  1.00  0.00           H  
ATOM   1233  HG3 LYS A 360      -5.419   6.071 -11.283  1.00  0.00           H  
ATOM   1234  HD2 LYS A 360      -5.739   8.336 -11.600  1.00  0.00           H  
ATOM   1235  HD3 LYS A 360      -4.541   8.322 -10.303  1.00  0.00           H  
ATOM   1236  HE2 LYS A 360      -3.605   8.378 -13.132  1.00  0.00           H  
ATOM   1237  HE3 LYS A 360      -4.242   9.858 -12.418  1.00  0.00           H  
ATOM   1238  HZ1 LYS A 360      -2.346   8.468 -10.752  1.00  0.00           H  
ATOM   1239  HZ2 LYS A 360      -2.437  10.109 -11.149  1.00  0.00           H  
ATOM   1240  HZ3 LYS A 360      -1.692   9.023 -12.210  1.00  0.00           H  
ATOM   1241  N   GLU A 361      -5.353   3.693 -11.450  1.00  0.00           N  
ATOM   1242  CA  GLU A 361      -6.637   3.031 -11.248  1.00  0.00           C  
ATOM   1243  C   GLU A 361      -6.443   1.634 -10.665  1.00  0.00           C  
ATOM   1244  O   GLU A 361      -6.988   1.311  -9.609  1.00  0.00           O  
ATOM   1245  CB  GLU A 361      -7.403   2.942 -12.570  1.00  0.00           C  
ATOM   1246  CG  GLU A 361      -8.281   4.151 -12.847  1.00  0.00           C  
ATOM   1247  CD  GLU A 361      -7.697   5.436 -12.292  1.00  0.00           C  
ATOM   1248  OE1 GLU A 361      -7.981   5.757 -11.119  1.00  0.00           O  
ATOM   1249  OE2 GLU A 361      -6.957   6.119 -13.029  1.00  0.00           O  
ATOM   1250  H   GLU A 361      -5.126   4.036 -12.339  1.00  0.00           H  
ATOM   1251  HA  GLU A 361      -7.210   3.623 -10.550  1.00  0.00           H  
ATOM   1252  HB2 GLU A 361      -6.693   2.845 -13.378  1.00  0.00           H  
ATOM   1253  HB3 GLU A 361      -8.032   2.065 -12.548  1.00  0.00           H  
ATOM   1254  HG2 GLU A 361      -8.397   4.258 -13.915  1.00  0.00           H  
ATOM   1255  HG3 GLU A 361      -9.249   3.988 -12.397  1.00  0.00           H  
ATOM   1256  N   ILE A 362      -5.665   0.812 -11.360  1.00  0.00           N  
ATOM   1257  CA  ILE A 362      -5.400  -0.550 -10.912  1.00  0.00           C  
ATOM   1258  C   ILE A 362      -4.856  -0.563  -9.487  1.00  0.00           C  
ATOM   1259  O   ILE A 362      -5.417  -1.211  -8.605  1.00  0.00           O  
ATOM   1260  CB  ILE A 362      -4.396  -1.262 -11.838  1.00  0.00           C  
ATOM   1261  CG1 ILE A 362      -4.942  -1.323 -13.266  1.00  0.00           C  
ATOM   1262  CG2 ILE A 362      -4.097  -2.660 -11.319  1.00  0.00           C  
ATOM   1263  CD1 ILE A 362      -3.881  -1.600 -14.307  1.00  0.00           C  
ATOM   1264  H   ILE A 362      -5.260   1.128 -12.195  1.00  0.00           H  
ATOM   1265  HA  ILE A 362      -6.331  -1.096 -10.935  1.00  0.00           H  
ATOM   1266  HB  ILE A 362      -3.476  -0.698 -11.836  1.00  0.00           H  
ATOM   1267 HG12 ILE A 362      -5.680  -2.107 -13.329  1.00  0.00           H  
ATOM   1268 HG13 ILE A 362      -5.406  -0.377 -13.507  1.00  0.00           H  
ATOM   1269 HG21 ILE A 362      -3.944  -2.622 -10.251  1.00  0.00           H  
ATOM   1270 HG22 ILE A 362      -4.930  -3.311 -11.539  1.00  0.00           H  
ATOM   1271 HG23 ILE A 362      -3.206  -3.038 -11.797  1.00  0.00           H  
ATOM   1272 HD11 ILE A 362      -2.968  -1.089 -14.038  1.00  0.00           H  
ATOM   1273 HD12 ILE A 362      -3.697  -2.662 -14.361  1.00  0.00           H  
ATOM   1274 HD13 ILE A 362      -4.220  -1.245 -15.270  1.00  0.00           H  
ATOM   1275  N   ALA A 363      -3.763   0.160  -9.270  1.00  0.00           N  
ATOM   1276  CA  ALA A 363      -3.145   0.236  -7.952  1.00  0.00           C  
ATOM   1277  C   ALA A 363      -4.194   0.450  -6.866  1.00  0.00           C  
ATOM   1278  O   ALA A 363      -4.327  -0.361  -5.949  1.00  0.00           O  
ATOM   1279  CB  ALA A 363      -2.111   1.351  -7.916  1.00  0.00           C  
ATOM   1280  H   ALA A 363      -3.362   0.657 -10.014  1.00  0.00           H  
ATOM   1281  HA  ALA A 363      -2.637  -0.700  -7.767  1.00  0.00           H  
ATOM   1282  HB1 ALA A 363      -2.610   2.300  -7.794  1.00  0.00           H  
ATOM   1283  HB2 ALA A 363      -1.437   1.189  -7.088  1.00  0.00           H  
ATOM   1284  HB3 ALA A 363      -1.553   1.354  -8.841  1.00  0.00           H  
ATOM   1285  N   TRP A 364      -4.937   1.545  -6.976  1.00  0.00           N  
ATOM   1286  CA  TRP A 364      -5.975   1.866  -6.002  1.00  0.00           C  
ATOM   1287  C   TRP A 364      -6.867   0.657  -5.738  1.00  0.00           C  
ATOM   1288  O   TRP A 364      -6.868   0.106  -4.639  1.00  0.00           O  
ATOM   1289  CB  TRP A 364      -6.821   3.042  -6.495  1.00  0.00           C  
ATOM   1290  CG  TRP A 364      -8.152   3.142  -5.815  1.00  0.00           C  
ATOM   1291  CD1 TRP A 364      -8.426   2.868  -4.505  1.00  0.00           C  
ATOM   1292  CD2 TRP A 364      -9.390   3.544  -6.409  1.00  0.00           C  
ATOM   1293  NE1 TRP A 364      -9.759   3.075  -4.250  1.00  0.00           N  
ATOM   1294  CE2 TRP A 364     -10.374   3.491  -5.402  1.00  0.00           C  
ATOM   1295  CE3 TRP A 364      -9.764   3.945  -7.694  1.00  0.00           C  
ATOM   1296  CZ2 TRP A 364     -11.704   3.823  -5.642  1.00  0.00           C  
ATOM   1297  CZ3 TRP A 364     -11.085   4.275  -7.931  1.00  0.00           C  
ATOM   1298  CH2 TRP A 364     -12.043   4.212  -6.909  1.00  0.00           C  
ATOM   1299  H   TRP A 364      -4.785   2.153  -7.730  1.00  0.00           H  
ATOM   1300  HA  TRP A 364      -5.488   2.147  -5.080  1.00  0.00           H  
ATOM   1301  HB2 TRP A 364      -6.285   3.962  -6.318  1.00  0.00           H  
ATOM   1302  HB3 TRP A 364      -6.995   2.929  -7.556  1.00  0.00           H  
ATOM   1303  HD1 TRP A 364      -7.691   2.536  -3.787  1.00  0.00           H  
ATOM   1304  HE1 TRP A 364     -10.200   2.947  -3.383  1.00  0.00           H  
ATOM   1305  HE3 TRP A 364      -9.042   3.999  -8.495  1.00  0.00           H  
ATOM   1306  HZ2 TRP A 364     -12.453   3.781  -4.864  1.00  0.00           H  
ATOM   1307  HZ3 TRP A 364     -11.394   4.587  -8.919  1.00  0.00           H  
ATOM   1308  HH2 TRP A 364     -13.062   4.479  -7.140  1.00  0.00           H  
ATOM   1309  N   GLN A 365      -7.621   0.252  -6.754  1.00  0.00           N  
ATOM   1310  CA  GLN A 365      -8.517  -0.892  -6.630  1.00  0.00           C  
ATOM   1311  C   GLN A 365      -7.863  -2.011  -5.827  1.00  0.00           C  
ATOM   1312  O   GLN A 365      -8.506  -2.646  -4.991  1.00  0.00           O  
ATOM   1313  CB  GLN A 365      -8.917  -1.406  -8.014  1.00  0.00           C  
ATOM   1314  CG  GLN A 365      -9.609  -0.363  -8.875  1.00  0.00           C  
ATOM   1315  CD  GLN A 365     -11.114  -0.355  -8.684  1.00  0.00           C  
ATOM   1316  OE1 GLN A 365     -11.615   0.013  -7.622  1.00  0.00           O  
ATOM   1317  NE2 GLN A 365     -11.843  -0.762  -9.718  1.00  0.00           N  
ATOM   1318  H   GLN A 365      -7.576   0.733  -7.606  1.00  0.00           H  
ATOM   1319  HA  GLN A 365      -9.404  -0.563  -6.110  1.00  0.00           H  
ATOM   1320  HB2 GLN A 365      -8.028  -1.737  -8.532  1.00  0.00           H  
ATOM   1321  HB3 GLN A 365      -9.587  -2.245  -7.894  1.00  0.00           H  
ATOM   1322  HG2 GLN A 365      -9.225   0.612  -8.616  1.00  0.00           H  
ATOM   1323  HG3 GLN A 365      -9.393  -0.570  -9.913  1.00  0.00           H  
ATOM   1324 HE21 GLN A 365     -11.376  -1.042 -10.532  1.00  0.00           H  
ATOM   1325 HE22 GLN A 365     -12.818  -0.768  -9.622  1.00  0.00           H  
ATOM   1326  N   ALA A 366      -6.582  -2.248  -6.087  1.00  0.00           N  
ATOM   1327  CA  ALA A 366      -5.840  -3.290  -5.387  1.00  0.00           C  
ATOM   1328  C   ALA A 366      -5.570  -2.893  -3.940  1.00  0.00           C  
ATOM   1329  O   ALA A 366      -5.647  -3.723  -3.033  1.00  0.00           O  
ATOM   1330  CB  ALA A 366      -4.534  -3.584  -6.110  1.00  0.00           C  
ATOM   1331  H   ALA A 366      -6.124  -1.710  -6.765  1.00  0.00           H  
ATOM   1332  HA  ALA A 366      -6.439  -4.190  -5.397  1.00  0.00           H  
ATOM   1333  HB1 ALA A 366      -4.058  -2.654  -6.383  1.00  0.00           H  
ATOM   1334  HB2 ALA A 366      -3.882  -4.146  -5.459  1.00  0.00           H  
ATOM   1335  HB3 ALA A 366      -4.738  -4.160  -7.001  1.00  0.00           H  
ATOM   1336  N   LEU A 367      -5.249  -1.621  -3.732  1.00  0.00           N  
ATOM   1337  CA  LEU A 367      -4.965  -1.113  -2.394  1.00  0.00           C  
ATOM   1338  C   LEU A 367      -6.131  -1.386  -1.448  1.00  0.00           C  
ATOM   1339  O   LEU A 367      -5.946  -1.919  -0.354  1.00  0.00           O  
ATOM   1340  CB  LEU A 367      -4.677   0.387  -2.446  1.00  0.00           C  
ATOM   1341  CG  LEU A 367      -4.455   1.077  -1.099  1.00  0.00           C  
ATOM   1342  CD1 LEU A 367      -3.792   2.430  -1.295  1.00  0.00           C  
ATOM   1343  CD2 LEU A 367      -5.775   1.231  -0.356  1.00  0.00           C  
ATOM   1344  H   LEU A 367      -5.202  -1.007  -4.494  1.00  0.00           H  
ATOM   1345  HA  LEU A 367      -4.090  -1.627  -2.023  1.00  0.00           H  
ATOM   1346  HB2 LEU A 367      -3.789   0.533  -3.041  1.00  0.00           H  
ATOM   1347  HB3 LEU A 367      -5.515   0.867  -2.931  1.00  0.00           H  
ATOM   1348  HG  LEU A 367      -3.799   0.467  -0.494  1.00  0.00           H  
ATOM   1349 HD11 LEU A 367      -4.549   3.198  -1.353  1.00  0.00           H  
ATOM   1350 HD12 LEU A 367      -3.217   2.421  -2.209  1.00  0.00           H  
ATOM   1351 HD13 LEU A 367      -3.135   2.634  -0.461  1.00  0.00           H  
ATOM   1352 HD21 LEU A 367      -5.695   2.040   0.354  1.00  0.00           H  
ATOM   1353 HD22 LEU A 367      -6.001   0.312   0.168  1.00  0.00           H  
ATOM   1354 HD23 LEU A 367      -6.562   1.446  -1.062  1.00  0.00           H  
ATOM   1355  N   HIS A 368      -7.334  -1.018  -1.879  1.00  0.00           N  
ATOM   1356  CA  HIS A 368      -8.531  -1.226  -1.073  1.00  0.00           C  
ATOM   1357  C   HIS A 368      -8.863  -2.712  -0.965  1.00  0.00           C  
ATOM   1358  O   HIS A 368      -9.333  -3.180   0.072  1.00  0.00           O  
ATOM   1359  CB  HIS A 368      -9.715  -0.470  -1.676  1.00  0.00           C  
ATOM   1360  CG  HIS A 368     -10.751  -0.077  -0.669  1.00  0.00           C  
ATOM   1361  ND1 HIS A 368     -11.407   1.135  -0.697  1.00  0.00           N  
ATOM   1362  CD2 HIS A 368     -11.245  -0.745   0.401  1.00  0.00           C  
ATOM   1363  CE1 HIS A 368     -12.259   1.195   0.312  1.00  0.00           C  
ATOM   1364  NE2 HIS A 368     -12.180   0.067   0.993  1.00  0.00           N  
ATOM   1365  H   HIS A 368      -7.418  -0.599  -2.760  1.00  0.00           H  
ATOM   1366  HA  HIS A 368      -8.335  -0.841  -0.084  1.00  0.00           H  
ATOM   1367  HB2 HIS A 368      -9.354   0.433  -2.148  1.00  0.00           H  
ATOM   1368  HB3 HIS A 368     -10.192  -1.093  -2.418  1.00  0.00           H  
ATOM   1369  HD2 HIS A 368     -10.957  -1.735   0.727  1.00  0.00           H  
ATOM   1370  HE1 HIS A 368     -12.910   2.027   0.542  1.00  0.00           H  
ATOM   1371  HE2 HIS A 368     -12.641  -0.117   1.837  1.00  0.00           H  
ATOM   1372  N   LEU A 369      -8.615  -3.447  -2.043  1.00  0.00           N  
ATOM   1373  CA  LEU A 369      -8.889  -4.880  -2.070  1.00  0.00           C  
ATOM   1374  C   LEU A 369      -8.037  -5.616  -1.042  1.00  0.00           C  
ATOM   1375  O   LEU A 369      -8.541  -6.435  -0.274  1.00  0.00           O  
ATOM   1376  CB  LEU A 369      -8.622  -5.444  -3.467  1.00  0.00           C  
ATOM   1377  CG  LEU A 369      -9.718  -5.207  -4.507  1.00  0.00           C  
ATOM   1378  CD1 LEU A 369      -9.197  -5.495  -5.907  1.00  0.00           C  
ATOM   1379  CD2 LEU A 369     -10.936  -6.067  -4.202  1.00  0.00           C  
ATOM   1380  H   LEU A 369      -8.241  -3.019  -2.840  1.00  0.00           H  
ATOM   1381  HA  LEU A 369      -9.931  -5.024  -1.826  1.00  0.00           H  
ATOM   1382  HB2 LEU A 369      -7.713  -4.994  -3.837  1.00  0.00           H  
ATOM   1383  HB3 LEU A 369      -8.480  -6.511  -3.371  1.00  0.00           H  
ATOM   1384  HG  LEU A 369     -10.022  -4.170  -4.471  1.00  0.00           H  
ATOM   1385 HD11 LEU A 369      -9.886  -6.149  -6.419  1.00  0.00           H  
ATOM   1386 HD12 LEU A 369      -8.230  -5.972  -5.840  1.00  0.00           H  
ATOM   1387 HD13 LEU A 369      -9.104  -4.568  -6.453  1.00  0.00           H  
ATOM   1388 HD21 LEU A 369     -10.850  -6.472  -3.204  1.00  0.00           H  
ATOM   1389 HD22 LEU A 369     -10.994  -6.876  -4.915  1.00  0.00           H  
ATOM   1390 HD23 LEU A 369     -11.829  -5.463  -4.269  1.00  0.00           H  
ATOM   1391  N   VAL A 370      -6.742  -5.318  -1.030  1.00  0.00           N  
ATOM   1392  CA  VAL A 370      -5.819  -5.949  -0.093  1.00  0.00           C  
ATOM   1393  C   VAL A 370      -5.854  -5.253   1.263  1.00  0.00           C  
ATOM   1394  O   VAL A 370      -5.593  -5.871   2.295  1.00  0.00           O  
ATOM   1395  CB  VAL A 370      -4.376  -5.933  -0.630  1.00  0.00           C  
ATOM   1396  CG1 VAL A 370      -3.460  -6.738   0.278  1.00  0.00           C  
ATOM   1397  CG2 VAL A 370      -4.331  -6.466  -2.054  1.00  0.00           C  
ATOM   1398  H   VAL A 370      -6.398  -4.656  -1.667  1.00  0.00           H  
ATOM   1399  HA  VAL A 370      -6.123  -6.978   0.032  1.00  0.00           H  
ATOM   1400  HB  VAL A 370      -4.029  -4.910  -0.640  1.00  0.00           H  
ATOM   1401 HG11 VAL A 370      -4.017  -7.548   0.725  1.00  0.00           H  
ATOM   1402 HG12 VAL A 370      -2.641  -7.139  -0.300  1.00  0.00           H  
ATOM   1403 HG13 VAL A 370      -3.071  -6.098   1.057  1.00  0.00           H  
ATOM   1404 HG21 VAL A 370      -3.590  -5.921  -2.619  1.00  0.00           H  
ATOM   1405 HG22 VAL A 370      -4.072  -7.515  -2.039  1.00  0.00           H  
ATOM   1406 HG23 VAL A 370      -5.300  -6.342  -2.515  1.00  0.00           H  
ATOM   1407  N   ASN A 371      -6.177  -3.965   1.253  1.00  0.00           N  
ATOM   1408  CA  ASN A 371      -6.245  -3.185   2.484  1.00  0.00           C  
ATOM   1409  C   ASN A 371      -6.783  -4.029   3.635  1.00  0.00           C  
ATOM   1410  O   ASN A 371      -7.897  -4.547   3.570  1.00  0.00           O  
ATOM   1411  CB  ASN A 371      -7.129  -1.952   2.283  1.00  0.00           C  
ATOM   1412  CG  ASN A 371      -7.828  -1.527   3.561  1.00  0.00           C  
ATOM   1413  OD1 ASN A 371      -8.685  -2.242   4.080  1.00  0.00           O  
ATOM   1414  ND2 ASN A 371      -7.462  -0.358   4.073  1.00  0.00           N  
ATOM   1415  H   ASN A 371      -6.373  -3.527   0.399  1.00  0.00           H  
ATOM   1416  HA  ASN A 371      -5.243  -2.861   2.727  1.00  0.00           H  
ATOM   1417  HB2 ASN A 371      -6.519  -1.131   1.938  1.00  0.00           H  
ATOM   1418  HB3 ASN A 371      -7.881  -2.173   1.541  1.00  0.00           H  
ATOM   1419 HD21 ASN A 371      -6.772   0.157   3.605  1.00  0.00           H  
ATOM   1420 HD22 ASN A 371      -7.896  -0.060   4.900  1.00  0.00           H  
ATOM   1421  N   GLY A 372      -5.983  -4.163   4.688  1.00  0.00           N  
ATOM   1422  CA  GLY A 372      -6.397  -4.945   5.839  1.00  0.00           C  
ATOM   1423  C   GLY A 372      -6.143  -6.428   5.652  1.00  0.00           C  
ATOM   1424  O   GLY A 372      -6.933  -7.261   6.100  1.00  0.00           O  
ATOM   1425  H   GLY A 372      -5.105  -3.728   4.684  1.00  0.00           H  
ATOM   1426  HA2 GLY A 372      -5.852  -4.604   6.706  1.00  0.00           H  
ATOM   1427  HA3 GLY A 372      -7.452  -4.790   6.004  1.00  0.00           H  
ATOM   1428  N   TYR A 373      -5.042  -6.760   4.990  1.00  0.00           N  
ATOM   1429  CA  TYR A 373      -4.688  -8.153   4.742  1.00  0.00           C  
ATOM   1430  C   TYR A 373      -3.793  -8.694   5.852  1.00  0.00           C  
ATOM   1431  O   TYR A 373      -2.599  -8.397   5.904  1.00  0.00           O  
ATOM   1432  CB  TYR A 373      -3.984  -8.290   3.391  1.00  0.00           C  
ATOM   1433  CG  TYR A 373      -3.776  -9.724   2.960  1.00  0.00           C  
ATOM   1434  CD1 TYR A 373      -4.818 -10.464   2.413  1.00  0.00           C  
ATOM   1435  CD2 TYR A 373      -2.538 -10.339   3.097  1.00  0.00           C  
ATOM   1436  CE1 TYR A 373      -4.633 -11.775   2.018  1.00  0.00           C  
ATOM   1437  CE2 TYR A 373      -2.342 -11.649   2.703  1.00  0.00           C  
ATOM   1438  CZ  TYR A 373      -3.393 -12.362   2.165  1.00  0.00           C  
ATOM   1439  OH  TYR A 373      -3.204 -13.668   1.771  1.00  0.00           O  
ATOM   1440  H   TYR A 373      -4.451  -6.052   4.658  1.00  0.00           H  
ATOM   1441  HA  TYR A 373      -5.602  -8.728   4.720  1.00  0.00           H  
ATOM   1442  HB2 TYR A 373      -4.574  -7.799   2.634  1.00  0.00           H  
ATOM   1443  HB3 TYR A 373      -3.015  -7.816   3.449  1.00  0.00           H  
ATOM   1444  HD1 TYR A 373      -5.787 -10.000   2.298  1.00  0.00           H  
ATOM   1445  HD2 TYR A 373      -1.717  -9.777   3.519  1.00  0.00           H  
ATOM   1446  HE1 TYR A 373      -5.455 -12.333   1.596  1.00  0.00           H  
ATOM   1447  HE2 TYR A 373      -1.373 -12.109   2.818  1.00  0.00           H  
ATOM   1448  HH  TYR A 373      -3.808 -14.237   2.253  1.00  0.00           H  
ATOM   1449  N   LYS A 374      -4.378  -9.491   6.740  1.00  0.00           N  
ATOM   1450  CA  LYS A 374      -3.636 -10.077   7.849  1.00  0.00           C  
ATOM   1451  C   LYS A 374      -2.679 -11.157   7.354  1.00  0.00           C  
ATOM   1452  O   LYS A 374      -3.092 -12.281   7.066  1.00  0.00           O  
ATOM   1453  CB  LYS A 374      -4.601 -10.669   8.880  1.00  0.00           C  
ATOM   1454  CG  LYS A 374      -3.907 -11.237  10.105  1.00  0.00           C  
ATOM   1455  CD  LYS A 374      -4.883 -11.442  11.252  1.00  0.00           C  
ATOM   1456  CE  LYS A 374      -5.000 -10.194  12.114  1.00  0.00           C  
ATOM   1457  NZ  LYS A 374      -4.003 -10.186  13.219  1.00  0.00           N  
ATOM   1458  H   LYS A 374      -5.334  -9.690   6.646  1.00  0.00           H  
ATOM   1459  HA  LYS A 374      -3.062  -9.291   8.317  1.00  0.00           H  
ATOM   1460  HB2 LYS A 374      -5.282  -9.896   9.202  1.00  0.00           H  
ATOM   1461  HB3 LYS A 374      -5.165 -11.462   8.411  1.00  0.00           H  
ATOM   1462  HG2 LYS A 374      -3.465 -12.188   9.850  1.00  0.00           H  
ATOM   1463  HG3 LYS A 374      -3.134 -10.551  10.421  1.00  0.00           H  
ATOM   1464  HD2 LYS A 374      -5.855 -11.681  10.849  1.00  0.00           H  
ATOM   1465  HD3 LYS A 374      -4.535 -12.261  11.866  1.00  0.00           H  
ATOM   1466  HE2 LYS A 374      -4.842  -9.327  11.491  1.00  0.00           H  
ATOM   1467  HE3 LYS A 374      -5.994 -10.157  12.537  1.00  0.00           H  
ATOM   1468  HZ1 LYS A 374      -3.616 -11.142  13.357  1.00  0.00           H  
ATOM   1469  HZ2 LYS A 374      -4.453  -9.877  14.104  1.00  0.00           H  
ATOM   1470  HZ3 LYS A 374      -3.224  -9.537  12.993  1.00  0.00           H  
ATOM   1471  N   LEU A 375      -1.401 -10.810   7.258  1.00  0.00           N  
ATOM   1472  CA  LEU A 375      -0.385 -11.750   6.799  1.00  0.00           C  
ATOM   1473  C   LEU A 375       0.608 -12.068   7.914  1.00  0.00           C  
ATOM   1474  O   LEU A 375       1.208 -11.166   8.499  1.00  0.00           O  
ATOM   1475  CB  LEU A 375       0.356 -11.180   5.589  1.00  0.00           C  
ATOM   1476  CG  LEU A 375       1.443 -12.071   4.986  1.00  0.00           C  
ATOM   1477  CD1 LEU A 375       0.822 -13.227   4.219  1.00  0.00           C  
ATOM   1478  CD2 LEU A 375       2.358 -11.259   4.081  1.00  0.00           C  
ATOM   1479  H   LEU A 375      -1.132  -9.900   7.502  1.00  0.00           H  
ATOM   1480  HA  LEU A 375      -0.885 -12.662   6.509  1.00  0.00           H  
ATOM   1481  HB2 LEU A 375      -0.373 -10.982   4.818  1.00  0.00           H  
ATOM   1482  HB3 LEU A 375       0.818 -10.251   5.891  1.00  0.00           H  
ATOM   1483  HG  LEU A 375       2.044 -12.485   5.784  1.00  0.00           H  
ATOM   1484 HD11 LEU A 375       1.505 -14.063   4.211  1.00  0.00           H  
ATOM   1485 HD12 LEU A 375       0.619 -12.918   3.204  1.00  0.00           H  
ATOM   1486 HD13 LEU A 375      -0.102 -13.521   4.697  1.00  0.00           H  
ATOM   1487 HD21 LEU A 375       3.197 -11.867   3.778  1.00  0.00           H  
ATOM   1488 HD22 LEU A 375       2.717 -10.392   4.617  1.00  0.00           H  
ATOM   1489 HD23 LEU A 375       1.809 -10.940   3.207  1.00  0.00           H  
ATOM   1490  N   TYR A 376       0.775 -13.353   8.200  1.00  0.00           N  
ATOM   1491  CA  TYR A 376       1.695 -13.789   9.245  1.00  0.00           C  
ATOM   1492  C   TYR A 376       1.460 -13.012  10.537  1.00  0.00           C  
ATOM   1493  O   TYR A 376       2.403 -12.667  11.247  1.00  0.00           O  
ATOM   1494  CB  TYR A 376       3.143 -13.611   8.786  1.00  0.00           C  
ATOM   1495  CG  TYR A 376       3.425 -14.212   7.428  1.00  0.00           C  
ATOM   1496  CD1 TYR A 376       2.828 -15.404   7.035  1.00  0.00           C  
ATOM   1497  CD2 TYR A 376       4.290 -13.588   6.536  1.00  0.00           C  
ATOM   1498  CE1 TYR A 376       3.084 -15.956   5.796  1.00  0.00           C  
ATOM   1499  CE2 TYR A 376       4.550 -14.133   5.293  1.00  0.00           C  
ATOM   1500  CZ  TYR A 376       3.946 -15.317   4.928  1.00  0.00           C  
ATOM   1501  OH  TYR A 376       4.203 -15.864   3.692  1.00  0.00           O  
ATOM   1502  H   TYR A 376       0.269 -14.025   7.700  1.00  0.00           H  
ATOM   1503  HA  TYR A 376       1.513 -14.838   9.431  1.00  0.00           H  
ATOM   1504  HB2 TYR A 376       3.371 -12.558   8.735  1.00  0.00           H  
ATOM   1505  HB3 TYR A 376       3.801 -14.083   9.501  1.00  0.00           H  
ATOM   1506  HD1 TYR A 376       2.153 -15.901   7.716  1.00  0.00           H  
ATOM   1507  HD2 TYR A 376       4.762 -12.661   6.826  1.00  0.00           H  
ATOM   1508  HE1 TYR A 376       2.610 -16.884   5.508  1.00  0.00           H  
ATOM   1509  HE2 TYR A 376       5.226 -13.634   4.615  1.00  0.00           H  
ATOM   1510  HH  TYR A 376       5.006 -15.479   3.332  1.00  0.00           H  
ATOM   1511  N   GLY A 377       0.193 -12.741  10.835  1.00  0.00           N  
ATOM   1512  CA  GLY A 377      -0.145 -12.007  12.040  1.00  0.00           C  
ATOM   1513  C   GLY A 377       0.270 -10.551  11.968  1.00  0.00           C  
ATOM   1514  O   GLY A 377       0.704  -9.970  12.963  1.00  0.00           O  
ATOM   1515  H   GLY A 377      -0.518 -13.041  10.230  1.00  0.00           H  
ATOM   1516  HA2 GLY A 377      -1.212 -12.059  12.193  1.00  0.00           H  
ATOM   1517  HA3 GLY A 377       0.352 -12.469  12.881  1.00  0.00           H  
ATOM   1518  N   LYS A 378       0.137  -9.958  10.787  1.00  0.00           N  
ATOM   1519  CA  LYS A 378       0.501  -8.560  10.587  1.00  0.00           C  
ATOM   1520  C   LYS A 378      -0.497  -7.864   9.667  1.00  0.00           C  
ATOM   1521  O   LYS A 378      -0.698  -8.280   8.526  1.00  0.00           O  
ATOM   1522  CB  LYS A 378       1.911  -8.457   9.998  1.00  0.00           C  
ATOM   1523  CG  LYS A 378       2.988  -9.044  10.894  1.00  0.00           C  
ATOM   1524  CD  LYS A 378       3.562  -7.996  11.833  1.00  0.00           C  
ATOM   1525  CE  LYS A 378       4.373  -6.955  11.078  1.00  0.00           C  
ATOM   1526  NZ  LYS A 378       5.237  -6.156  11.990  1.00  0.00           N  
ATOM   1527  H   LYS A 378      -0.214 -10.473  10.030  1.00  0.00           H  
ATOM   1528  HA  LYS A 378       0.486  -8.072  11.549  1.00  0.00           H  
ATOM   1529  HB2 LYS A 378       1.932  -8.982   9.054  1.00  0.00           H  
ATOM   1530  HB3 LYS A 378       2.142  -7.416   9.827  1.00  0.00           H  
ATOM   1531  HG2 LYS A 378       2.560  -9.842  11.481  1.00  0.00           H  
ATOM   1532  HG3 LYS A 378       3.783  -9.435  10.275  1.00  0.00           H  
ATOM   1533  HD2 LYS A 378       2.751  -7.501  12.347  1.00  0.00           H  
ATOM   1534  HD3 LYS A 378       4.202  -8.485  12.554  1.00  0.00           H  
ATOM   1535  HE2 LYS A 378       4.997  -7.458  10.355  1.00  0.00           H  
ATOM   1536  HE3 LYS A 378       3.693  -6.290  10.566  1.00  0.00           H  
ATOM   1537  HZ1 LYS A 378       5.367  -6.660  12.891  1.00  0.00           H  
ATOM   1538  HZ2 LYS A 378       4.798  -5.234  12.182  1.00  0.00           H  
ATOM   1539  HZ3 LYS A 378       6.169  -6.000  11.555  1.00  0.00           H  
ATOM   1540  N   ILE A 379      -1.118  -6.803  10.171  1.00  0.00           N  
ATOM   1541  CA  ILE A 379      -2.093  -6.049   9.393  1.00  0.00           C  
ATOM   1542  C   ILE A 379      -1.405  -5.162   8.360  1.00  0.00           C  
ATOM   1543  O   ILE A 379      -1.132  -3.988   8.615  1.00  0.00           O  
ATOM   1544  CB  ILE A 379      -2.977  -5.171  10.298  1.00  0.00           C  
ATOM   1545  CG1 ILE A 379      -3.780  -6.044  11.265  1.00  0.00           C  
ATOM   1546  CG2 ILE A 379      -3.909  -4.311   9.456  1.00  0.00           C  
ATOM   1547  CD1 ILE A 379      -4.793  -6.934  10.578  1.00  0.00           C  
ATOM   1548  H   ILE A 379      -0.915  -6.520  11.086  1.00  0.00           H  
ATOM   1549  HA  ILE A 379      -2.728  -6.756   8.879  1.00  0.00           H  
ATOM   1550  HB  ILE A 379      -2.335  -4.515  10.864  1.00  0.00           H  
ATOM   1551 HG12 ILE A 379      -3.102  -6.677  11.815  1.00  0.00           H  
ATOM   1552 HG13 ILE A 379      -4.312  -5.407  11.956  1.00  0.00           H  
ATOM   1553 HG21 ILE A 379      -4.730  -3.966  10.066  1.00  0.00           H  
ATOM   1554 HG22 ILE A 379      -3.364  -3.461   9.073  1.00  0.00           H  
ATOM   1555 HG23 ILE A 379      -4.291  -4.895   8.633  1.00  0.00           H  
ATOM   1556 HD11 ILE A 379      -5.459  -7.356  11.315  1.00  0.00           H  
ATOM   1557 HD12 ILE A 379      -5.360  -6.352   9.868  1.00  0.00           H  
ATOM   1558 HD13 ILE A 379      -4.278  -7.731  10.060  1.00  0.00           H  
ATOM   1559  N   LEU A 380      -1.129  -5.730   7.192  1.00  0.00           N  
ATOM   1560  CA  LEU A 380      -0.474  -4.991   6.117  1.00  0.00           C  
ATOM   1561  C   LEU A 380      -1.141  -3.636   5.903  1.00  0.00           C  
ATOM   1562  O   LEU A 380      -2.368  -3.536   5.866  1.00  0.00           O  
ATOM   1563  CB  LEU A 380      -0.509  -5.801   4.819  1.00  0.00           C  
ATOM   1564  CG  LEU A 380       0.366  -5.279   3.679  1.00  0.00           C  
ATOM   1565  CD1 LEU A 380       0.619  -6.375   2.656  1.00  0.00           C  
ATOM   1566  CD2 LEU A 380      -0.283  -4.071   3.019  1.00  0.00           C  
ATOM   1567  H   LEU A 380      -1.370  -6.669   7.046  1.00  0.00           H  
ATOM   1568  HA  LEU A 380       0.554  -4.831   6.405  1.00  0.00           H  
ATOM   1569  HB2 LEU A 380      -0.189  -6.806   5.049  1.00  0.00           H  
ATOM   1570  HB3 LEU A 380      -1.532  -5.821   4.471  1.00  0.00           H  
ATOM   1571  HG  LEU A 380       1.321  -4.970   4.079  1.00  0.00           H  
ATOM   1572 HD11 LEU A 380      -0.252  -6.492   2.029  1.00  0.00           H  
ATOM   1573 HD12 LEU A 380       0.821  -7.305   3.167  1.00  0.00           H  
ATOM   1574 HD13 LEU A 380       1.469  -6.109   2.045  1.00  0.00           H  
ATOM   1575 HD21 LEU A 380      -1.178  -3.804   3.560  1.00  0.00           H  
ATOM   1576 HD22 LEU A 380      -0.539  -4.313   1.998  1.00  0.00           H  
ATOM   1577 HD23 LEU A 380       0.407  -3.240   3.031  1.00  0.00           H  
ATOM   1578  N   VAL A 381      -0.325  -2.598   5.759  1.00  0.00           N  
ATOM   1579  CA  VAL A 381      -0.836  -1.248   5.545  1.00  0.00           C  
ATOM   1580  C   VAL A 381      -0.399  -0.705   4.190  1.00  0.00           C  
ATOM   1581  O   VAL A 381       0.782  -0.435   3.969  1.00  0.00           O  
ATOM   1582  CB  VAL A 381      -0.361  -0.286   6.650  1.00  0.00           C  
ATOM   1583  CG1 VAL A 381      -0.783   1.140   6.334  1.00  0.00           C  
ATOM   1584  CG2 VAL A 381      -0.900  -0.722   8.004  1.00  0.00           C  
ATOM   1585  H   VAL A 381       0.643  -2.741   5.798  1.00  0.00           H  
ATOM   1586  HA  VAL A 381      -1.916  -1.291   5.574  1.00  0.00           H  
ATOM   1587  HB  VAL A 381       0.718  -0.319   6.688  1.00  0.00           H  
ATOM   1588 HG11 VAL A 381      -1.521   1.465   7.051  1.00  0.00           H  
ATOM   1589 HG12 VAL A 381       0.079   1.791   6.382  1.00  0.00           H  
ATOM   1590 HG13 VAL A 381      -1.206   1.178   5.341  1.00  0.00           H  
ATOM   1591 HG21 VAL A 381      -0.105  -1.171   8.580  1.00  0.00           H  
ATOM   1592 HG22 VAL A 381      -1.286   0.137   8.532  1.00  0.00           H  
ATOM   1593 HG23 VAL A 381      -1.693  -1.442   7.861  1.00  0.00           H  
ATOM   1594  N   ILE A 382      -1.359  -0.543   3.285  1.00  0.00           N  
ATOM   1595  CA  ILE A 382      -1.073  -0.030   1.951  1.00  0.00           C  
ATOM   1596  C   ILE A 382      -1.384   1.460   1.858  1.00  0.00           C  
ATOM   1597  O   ILE A 382      -2.525   1.879   2.051  1.00  0.00           O  
ATOM   1598  CB  ILE A 382      -1.879  -0.779   0.874  1.00  0.00           C  
ATOM   1599  CG1 ILE A 382      -1.708  -2.291   1.037  1.00  0.00           C  
ATOM   1600  CG2 ILE A 382      -1.445  -0.338  -0.515  1.00  0.00           C  
ATOM   1601  CD1 ILE A 382      -2.648  -3.102   0.173  1.00  0.00           C  
ATOM   1602  H   ILE A 382      -2.281  -0.775   3.521  1.00  0.00           H  
ATOM   1603  HA  ILE A 382      -0.021  -0.180   1.755  1.00  0.00           H  
ATOM   1604  HB  ILE A 382      -2.922  -0.527   0.997  1.00  0.00           H  
ATOM   1605 HG12 ILE A 382      -0.698  -2.562   0.774  1.00  0.00           H  
ATOM   1606 HG13 ILE A 382      -1.891  -2.556   2.068  1.00  0.00           H  
ATOM   1607 HG21 ILE A 382      -1.244   0.724  -0.509  1.00  0.00           H  
ATOM   1608 HG22 ILE A 382      -0.550  -0.871  -0.799  1.00  0.00           H  
ATOM   1609 HG23 ILE A 382      -2.231  -0.551  -1.223  1.00  0.00           H  
ATOM   1610 HD11 ILE A 382      -2.602  -2.742  -0.844  1.00  0.00           H  
ATOM   1611 HD12 ILE A 382      -2.356  -4.141   0.201  1.00  0.00           H  
ATOM   1612 HD13 ILE A 382      -3.657  -3.000   0.545  1.00  0.00           H  
ATOM   1613  N   GLU A 383      -0.361   2.256   1.559  1.00  0.00           N  
ATOM   1614  CA  GLU A 383      -0.526   3.699   1.440  1.00  0.00           C  
ATOM   1615  C   GLU A 383       0.084   4.210   0.138  1.00  0.00           C  
ATOM   1616  O   GLU A 383       1.246   3.939  -0.166  1.00  0.00           O  
ATOM   1617  CB  GLU A 383       0.122   4.409   2.631  1.00  0.00           C  
ATOM   1618  CG  GLU A 383      -0.466   4.006   3.973  1.00  0.00           C  
ATOM   1619  CD  GLU A 383      -1.828   4.625   4.224  1.00  0.00           C  
ATOM   1620  OE1 GLU A 383      -2.699   4.522   3.335  1.00  0.00           O  
ATOM   1621  OE2 GLU A 383      -2.021   5.214   5.308  1.00  0.00           O  
ATOM   1622  H   GLU A 383       0.526   1.862   1.417  1.00  0.00           H  
ATOM   1623  HA  GLU A 383      -1.584   3.913   1.437  1.00  0.00           H  
ATOM   1624  HB2 GLU A 383       1.177   4.182   2.641  1.00  0.00           H  
ATOM   1625  HB3 GLU A 383      -0.007   5.475   2.512  1.00  0.00           H  
ATOM   1626  HG2 GLU A 383      -0.568   2.931   3.998  1.00  0.00           H  
ATOM   1627  HG3 GLU A 383       0.206   4.321   4.756  1.00  0.00           H  
ATOM   1628  N   PHE A 384      -0.710   4.950  -0.630  1.00  0.00           N  
ATOM   1629  CA  PHE A 384      -0.250   5.498  -1.900  1.00  0.00           C  
ATOM   1630  C   PHE A 384       1.031   6.306  -1.713  1.00  0.00           C  
ATOM   1631  O   PHE A 384       1.184   7.027  -0.730  1.00  0.00           O  
ATOM   1632  CB  PHE A 384      -1.336   6.379  -2.523  1.00  0.00           C  
ATOM   1633  CG  PHE A 384      -2.606   5.638  -2.831  1.00  0.00           C  
ATOM   1634  CD1 PHE A 384      -2.598   4.553  -3.693  1.00  0.00           C  
ATOM   1635  CD2 PHE A 384      -3.806   6.025  -2.259  1.00  0.00           C  
ATOM   1636  CE1 PHE A 384      -3.765   3.870  -3.979  1.00  0.00           C  
ATOM   1637  CE2 PHE A 384      -4.976   5.346  -2.541  1.00  0.00           C  
ATOM   1638  CZ  PHE A 384      -4.955   4.266  -3.401  1.00  0.00           C  
ATOM   1639  H   PHE A 384      -1.627   5.132  -0.334  1.00  0.00           H  
ATOM   1640  HA  PHE A 384      -0.046   4.670  -2.563  1.00  0.00           H  
ATOM   1641  HB2 PHE A 384      -1.577   7.178  -1.839  1.00  0.00           H  
ATOM   1642  HB3 PHE A 384      -0.964   6.800  -3.445  1.00  0.00           H  
ATOM   1643  HD1 PHE A 384      -1.668   4.241  -4.145  1.00  0.00           H  
ATOM   1644  HD2 PHE A 384      -3.824   6.870  -1.584  1.00  0.00           H  
ATOM   1645  HE1 PHE A 384      -3.746   3.026  -4.652  1.00  0.00           H  
ATOM   1646  HE2 PHE A 384      -5.905   5.659  -2.086  1.00  0.00           H  
ATOM   1647  HZ  PHE A 384      -5.869   3.734  -3.623  1.00  0.00           H  
ATOM   1648  N   GLY A 385       1.948   6.177  -2.667  1.00  0.00           N  
ATOM   1649  CA  GLY A 385       3.204   6.900  -2.588  1.00  0.00           C  
ATOM   1650  C   GLY A 385       3.009   8.372  -2.285  1.00  0.00           C  
ATOM   1651  O   GLY A 385       2.628   9.150  -3.160  1.00  0.00           O  
ATOM   1652  H   GLY A 385       1.772   5.588  -3.429  1.00  0.00           H  
ATOM   1653  HA2 GLY A 385       3.812   6.461  -1.812  1.00  0.00           H  
ATOM   1654  HA3 GLY A 385       3.721   6.806  -3.533  1.00  0.00           H  
ATOM   1655  N   LYS A 386       3.267   8.758  -1.039  1.00  0.00           N  
ATOM   1656  CA  LYS A 386       3.116  10.146  -0.621  1.00  0.00           C  
ATOM   1657  C   LYS A 386       4.140  11.038  -1.315  1.00  0.00           C  
ATOM   1658  O   LYS A 386       3.783  12.024  -1.958  1.00  0.00           O  
ATOM   1659  CB  LYS A 386       3.271  10.261   0.897  1.00  0.00           C  
ATOM   1660  CG  LYS A 386       2.614  11.499   1.483  1.00  0.00           C  
ATOM   1661  CD  LYS A 386       3.005  11.704   2.936  1.00  0.00           C  
ATOM   1662  CE  LYS A 386       2.152  12.775   3.599  1.00  0.00           C  
ATOM   1663  NZ  LYS A 386       2.661  14.146   3.316  1.00  0.00           N  
ATOM   1664  H   LYS A 386       3.567   8.091  -0.386  1.00  0.00           H  
ATOM   1665  HA  LYS A 386       2.126  10.471  -0.899  1.00  0.00           H  
ATOM   1666  HB2 LYS A 386       2.828   9.392   1.359  1.00  0.00           H  
ATOM   1667  HB3 LYS A 386       4.324  10.291   1.139  1.00  0.00           H  
ATOM   1668  HG2 LYS A 386       2.921  12.364   0.913  1.00  0.00           H  
ATOM   1669  HG3 LYS A 386       1.540  11.389   1.421  1.00  0.00           H  
ATOM   1670  HD2 LYS A 386       2.875  10.775   3.470  1.00  0.00           H  
ATOM   1671  HD3 LYS A 386       4.043  12.005   2.981  1.00  0.00           H  
ATOM   1672  HE2 LYS A 386       1.142  12.693   3.227  1.00  0.00           H  
ATOM   1673  HE3 LYS A 386       2.157  12.611   4.666  1.00  0.00           H  
ATOM   1674  HZ1 LYS A 386       2.245  14.825   3.983  1.00  0.00           H  
ATOM   1675  HZ2 LYS A 386       2.410  14.428   2.348  1.00  0.00           H  
ATOM   1676  HZ3 LYS A 386       3.697  14.169   3.416  1.00  0.00           H  
ATOM   1677  N   ASN A 387       5.414  10.682  -1.183  1.00  0.00           N  
ATOM   1678  CA  ASN A 387       6.490  11.451  -1.800  1.00  0.00           C  
ATOM   1679  C   ASN A 387       6.114  11.873  -3.216  1.00  0.00           C  
ATOM   1680  O   ASN A 387       5.529  11.098  -3.973  1.00  0.00           O  
ATOM   1681  CB  ASN A 387       7.781  10.630  -1.825  1.00  0.00           C  
ATOM   1682  CG  ASN A 387       8.335  10.379  -0.436  1.00  0.00           C  
ATOM   1683  OD1 ASN A 387       8.746  11.310   0.258  1.00  0.00           O  
ATOM   1684  ND2 ASN A 387       8.347   9.117  -0.024  1.00  0.00           N  
ATOM   1685  H   ASN A 387       5.637   9.886  -0.658  1.00  0.00           H  
ATOM   1686  HA  ASN A 387       6.649  12.336  -1.203  1.00  0.00           H  
ATOM   1687  HB2 ASN A 387       7.584   9.675  -2.291  1.00  0.00           H  
ATOM   1688  HB3 ASN A 387       8.526  11.159  -2.401  1.00  0.00           H  
ATOM   1689 HD21 ASN A 387       8.004   8.428  -0.631  1.00  0.00           H  
ATOM   1690 HD22 ASN A 387       8.700   8.927   0.870  1.00  0.00           H  
ATOM   1691  N   LYS A 388       6.455  13.107  -3.571  1.00  0.00           N  
ATOM   1692  CA  LYS A 388       6.155  13.634  -4.897  1.00  0.00           C  
ATOM   1693  C   LYS A 388       7.429  13.786  -5.723  1.00  0.00           C  
ATOM   1694  O   LYS A 388       8.249  14.667  -5.462  1.00  0.00           O  
ATOM   1695  CB  LYS A 388       5.445  14.985  -4.783  1.00  0.00           C  
ATOM   1696  CG  LYS A 388       4.707  15.392  -6.048  1.00  0.00           C  
ATOM   1697  CD  LYS A 388       5.672  15.755  -7.164  1.00  0.00           C  
ATOM   1698  CE  LYS A 388       4.943  16.340  -8.363  1.00  0.00           C  
ATOM   1699  NZ  LYS A 388       4.268  17.625  -8.030  1.00  0.00           N  
ATOM   1700  H   LYS A 388       6.920  13.679  -2.923  1.00  0.00           H  
ATOM   1701  HA  LYS A 388       5.501  12.933  -5.393  1.00  0.00           H  
ATOM   1702  HB2 LYS A 388       4.730  14.935  -3.975  1.00  0.00           H  
ATOM   1703  HB3 LYS A 388       6.178  15.746  -4.558  1.00  0.00           H  
ATOM   1704  HG2 LYS A 388       4.089  14.568  -6.375  1.00  0.00           H  
ATOM   1705  HG3 LYS A 388       4.084  16.248  -5.830  1.00  0.00           H  
ATOM   1706  HD2 LYS A 388       6.378  16.485  -6.794  1.00  0.00           H  
ATOM   1707  HD3 LYS A 388       6.202  14.865  -7.474  1.00  0.00           H  
ATOM   1708  HE2 LYS A 388       5.657  16.514  -9.153  1.00  0.00           H  
ATOM   1709  HE3 LYS A 388       4.201  15.630  -8.699  1.00  0.00           H  
ATOM   1710  HZ1 LYS A 388       3.652  17.500  -7.201  1.00  0.00           H  
ATOM   1711  HZ2 LYS A 388       3.689  17.944  -8.832  1.00  0.00           H  
ATOM   1712  HZ3 LYS A 388       4.976  18.356  -7.815  1.00  0.00           H  
ATOM   1713  N   LYS A 389       7.589  12.923  -6.720  1.00  0.00           N  
ATOM   1714  CA  LYS A 389       8.761  12.962  -7.586  1.00  0.00           C  
ATOM   1715  C   LYS A 389       8.352  12.979  -9.055  1.00  0.00           C  
ATOM   1716  O   LYS A 389       8.245  11.929  -9.690  1.00  0.00           O  
ATOM   1717  CB  LYS A 389       9.664  11.758  -7.311  1.00  0.00           C  
ATOM   1718  CG  LYS A 389      11.097  11.952  -7.778  1.00  0.00           C  
ATOM   1719  CD  LYS A 389      11.846  12.930  -6.888  1.00  0.00           C  
ATOM   1720  CE  LYS A 389      12.964  13.628  -7.645  1.00  0.00           C  
ATOM   1721  NZ  LYS A 389      13.980  14.209  -6.723  1.00  0.00           N  
ATOM   1722  H   LYS A 389       6.900  12.243  -6.877  1.00  0.00           H  
ATOM   1723  HA  LYS A 389       9.306  13.867  -7.366  1.00  0.00           H  
ATOM   1724  HB2 LYS A 389       9.677  11.567  -6.247  1.00  0.00           H  
ATOM   1725  HB3 LYS A 389       9.257  10.894  -7.817  1.00  0.00           H  
ATOM   1726  HG2 LYS A 389      11.605  11.000  -7.756  1.00  0.00           H  
ATOM   1727  HG3 LYS A 389      11.086  12.334  -8.789  1.00  0.00           H  
ATOM   1728  HD2 LYS A 389      11.154  13.674  -6.522  1.00  0.00           H  
ATOM   1729  HD3 LYS A 389      12.271  12.390  -6.053  1.00  0.00           H  
ATOM   1730  HE2 LYS A 389      13.445  12.912  -8.292  1.00  0.00           H  
ATOM   1731  HE3 LYS A 389      12.536  14.422  -8.241  1.00  0.00           H  
ATOM   1732  HZ1 LYS A 389      14.064  15.233  -6.885  1.00  0.00           H  
ATOM   1733  HZ2 LYS A 389      14.906  13.765  -6.888  1.00  0.00           H  
ATOM   1734  HZ3 LYS A 389      13.701  14.045  -5.736  1.00  0.00           H  
ATOM   1735  N   GLN A 390       8.125  14.174  -9.588  1.00  0.00           N  
ATOM   1736  CA  GLN A 390       7.729  14.326 -10.983  1.00  0.00           C  
ATOM   1737  C   GLN A 390       8.560  13.421 -11.887  1.00  0.00           C  
ATOM   1738  O   GLN A 390       9.743  13.192 -11.633  1.00  0.00           O  
ATOM   1739  CB  GLN A 390       7.879  15.783 -11.423  1.00  0.00           C  
ATOM   1740  CG  GLN A 390       7.380  16.048 -12.835  1.00  0.00           C  
ATOM   1741  CD  GLN A 390       7.952  17.321 -13.426  1.00  0.00           C  
ATOM   1742  OE1 GLN A 390       7.321  18.377 -13.383  1.00  0.00           O  
ATOM   1743  NE2 GLN A 390       9.154  17.227 -13.984  1.00  0.00           N  
ATOM   1744  H   GLN A 390       8.227  14.974  -9.031  1.00  0.00           H  
ATOM   1745  HA  GLN A 390       6.691  14.040 -11.066  1.00  0.00           H  
ATOM   1746  HB2 GLN A 390       7.322  16.411 -10.743  1.00  0.00           H  
ATOM   1747  HB3 GLN A 390       8.924  16.055 -11.377  1.00  0.00           H  
ATOM   1748  HG2 GLN A 390       7.664  15.218 -13.464  1.00  0.00           H  
ATOM   1749  HG3 GLN A 390       6.304  16.130 -12.812  1.00  0.00           H  
ATOM   1750 HE21 GLN A 390       9.597  16.352 -13.983  1.00  0.00           H  
ATOM   1751 HE22 GLN A 390       9.547  18.034 -14.375  1.00  0.00           H  
ATOM   1752  N   ARG A 391       7.934  12.911 -12.942  1.00  0.00           N  
ATOM   1753  CA  ARG A 391       8.616  12.029 -13.882  1.00  0.00           C  
ATOM   1754  C   ARG A 391       8.196  12.337 -15.317  1.00  0.00           C  
ATOM   1755  O   ARG A 391       7.036  12.156 -15.687  1.00  0.00           O  
ATOM   1756  CB  ARG A 391       8.315  10.567 -13.553  1.00  0.00           C  
ATOM   1757  CG  ARG A 391       9.407   9.606 -13.995  1.00  0.00           C  
ATOM   1758  CD  ARG A 391       8.917   8.167 -13.996  1.00  0.00           C  
ATOM   1759  NE  ARG A 391       9.737   7.309 -14.847  1.00  0.00           N  
ATOM   1760  CZ  ARG A 391       9.386   6.079 -15.207  1.00  0.00           C  
ATOM   1761  NH1 ARG A 391       8.236   5.566 -14.792  1.00  0.00           N  
ATOM   1762  NH2 ARG A 391      10.185   5.360 -15.985  1.00  0.00           N  
ATOM   1763  H   ARG A 391       6.991  13.130 -13.091  1.00  0.00           H  
ATOM   1764  HA  ARG A 391       9.678  12.200 -13.787  1.00  0.00           H  
ATOM   1765  HB2 ARG A 391       8.191  10.468 -12.485  1.00  0.00           H  
ATOM   1766  HB3 ARG A 391       7.396  10.281 -14.042  1.00  0.00           H  
ATOM   1767  HG2 ARG A 391       9.721   9.867 -14.995  1.00  0.00           H  
ATOM   1768  HG3 ARG A 391      10.245   9.692 -13.319  1.00  0.00           H  
ATOM   1769  HD2 ARG A 391       8.949   7.789 -12.985  1.00  0.00           H  
ATOM   1770  HD3 ARG A 391       7.899   8.148 -14.355  1.00  0.00           H  
ATOM   1771  HE  ARG A 391      10.591   7.668 -15.165  1.00  0.00           H  
ATOM   1772 HH11 ARG A 391       7.631   6.106 -14.207  1.00  0.00           H  
ATOM   1773 HH12 ARG A 391       7.973   4.641 -15.066  1.00  0.00           H  
ATOM   1774 HH21 ARG A 391      11.053   5.744 -16.299  1.00  0.00           H  
ATOM   1775 HH22 ARG A 391       9.921   4.436 -16.254  1.00  0.00           H  
ATOM   1776  N   SER A 392       9.148  12.802 -16.120  1.00  0.00           N  
ATOM   1777  CA  SER A 392       8.876  13.137 -17.512  1.00  0.00           C  
ATOM   1778  C   SER A 392      10.174  13.384 -18.276  1.00  0.00           C  
ATOM   1779  O   SER A 392      10.923  14.312 -17.966  1.00  0.00           O  
ATOM   1780  CB  SER A 392       7.979  14.375 -17.595  1.00  0.00           C  
ATOM   1781  OG  SER A 392       7.385  14.489 -18.877  1.00  0.00           O  
ATOM   1782  H   SER A 392      10.054  12.924 -15.766  1.00  0.00           H  
ATOM   1783  HA  SER A 392       8.362  12.300 -17.961  1.00  0.00           H  
ATOM   1784  HB2 SER A 392       7.198  14.300 -16.854  1.00  0.00           H  
ATOM   1785  HB3 SER A 392       8.572  15.258 -17.406  1.00  0.00           H  
ATOM   1786  HG  SER A 392       6.512  14.089 -18.862  1.00  0.00           H  
ATOM   1787  N   SER A 393      10.434  12.548 -19.274  1.00  0.00           N  
ATOM   1788  CA  SER A 393      11.643  12.671 -20.080  1.00  0.00           C  
ATOM   1789  C   SER A 393      11.301  13.045 -21.520  1.00  0.00           C  
ATOM   1790  O   SER A 393      10.200  12.776 -21.997  1.00  0.00           O  
ATOM   1791  CB  SER A 393      12.435  11.362 -20.055  1.00  0.00           C  
ATOM   1792  OG  SER A 393      11.618  10.266 -20.429  1.00  0.00           O  
ATOM   1793  H   SER A 393       9.798  11.828 -19.473  1.00  0.00           H  
ATOM   1794  HA  SER A 393      12.249  13.456 -19.651  1.00  0.00           H  
ATOM   1795  HB2 SER A 393      13.262  11.432 -20.745  1.00  0.00           H  
ATOM   1796  HB3 SER A 393      12.812  11.192 -19.057  1.00  0.00           H  
ATOM   1797  HG  SER A 393      11.970   9.861 -21.225  1.00  0.00           H  
ATOM   1798  N   GLY A 394      12.255  13.668 -22.205  1.00  0.00           N  
ATOM   1799  CA  GLY A 394      12.037  14.069 -23.583  1.00  0.00           C  
ATOM   1800  C   GLY A 394      13.128  14.985 -24.100  1.00  0.00           C  
ATOM   1801  O   GLY A 394      13.096  16.199 -23.898  1.00  0.00           O  
ATOM   1802  H   GLY A 394      13.114  13.857 -21.772  1.00  0.00           H  
ATOM   1803  HA2 GLY A 394      12.001  13.185 -24.202  1.00  0.00           H  
ATOM   1804  HA3 GLY A 394      11.089  14.583 -23.650  1.00  0.00           H  
ATOM   1805  N   PRO A 395      14.124  14.400 -24.781  1.00  0.00           N  
ATOM   1806  CA  PRO A 395      15.250  15.154 -25.342  1.00  0.00           C  
ATOM   1807  C   PRO A 395      14.800  16.428 -26.047  1.00  0.00           C  
ATOM   1808  O   PRO A 395      13.936  16.392 -26.923  1.00  0.00           O  
ATOM   1809  CB  PRO A 395      15.867  14.177 -26.345  1.00  0.00           C  
ATOM   1810  CG  PRO A 395      15.533  12.826 -25.812  1.00  0.00           C  
ATOM   1811  CD  PRO A 395      14.228  12.957 -25.059  1.00  0.00           C  
ATOM   1812  HA  PRO A 395      15.978  15.402 -24.584  1.00  0.00           H  
ATOM   1813  HB2 PRO A 395      15.431  14.336 -27.322  1.00  0.00           H  
ATOM   1814  HB3 PRO A 395      16.935  14.329 -26.391  1.00  0.00           H  
ATOM   1815  HG2 PRO A 395      15.429  12.125 -26.627  1.00  0.00           H  
ATOM   1816  HG3 PRO A 395      16.304  12.499 -25.131  1.00  0.00           H  
ATOM   1817  HD2 PRO A 395      13.403  12.622 -25.671  1.00  0.00           H  
ATOM   1818  HD3 PRO A 395      14.273  12.391 -24.140  1.00  0.00           H  
ATOM   1819  N   SER A 396      15.391  17.555 -25.661  1.00  0.00           N  
ATOM   1820  CA  SER A 396      15.048  18.841 -26.255  1.00  0.00           C  
ATOM   1821  C   SER A 396      15.389  18.861 -27.742  1.00  0.00           C  
ATOM   1822  O   SER A 396      16.559  18.908 -28.121  1.00  0.00           O  
ATOM   1823  CB  SER A 396      15.787  19.971 -25.536  1.00  0.00           C  
ATOM   1824  OG  SER A 396      15.499  19.968 -24.149  1.00  0.00           O  
ATOM   1825  H   SER A 396      16.073  17.519 -24.957  1.00  0.00           H  
ATOM   1826  HA  SER A 396      13.985  18.986 -26.139  1.00  0.00           H  
ATOM   1827  HB2 SER A 396      16.850  19.845 -25.670  1.00  0.00           H  
ATOM   1828  HB3 SER A 396      15.481  20.920 -25.953  1.00  0.00           H  
ATOM   1829  HG  SER A 396      16.305  20.128 -23.653  1.00  0.00           H  
ATOM   1830  N   SER A 397      14.357  18.824 -28.579  1.00  0.00           N  
ATOM   1831  CA  SER A 397      14.546  18.835 -30.025  1.00  0.00           C  
ATOM   1832  C   SER A 397      15.714  17.939 -30.427  1.00  0.00           C  
ATOM   1833  O   SER A 397      16.526  18.301 -31.278  1.00  0.00           O  
ATOM   1834  CB  SER A 397      14.790  20.262 -30.520  1.00  0.00           C  
ATOM   1835  OG  SER A 397      15.961  20.809 -29.939  1.00  0.00           O  
ATOM   1836  H   SER A 397      13.448  18.787 -28.216  1.00  0.00           H  
ATOM   1837  HA  SER A 397      13.644  18.454 -30.480  1.00  0.00           H  
ATOM   1838  HB2 SER A 397      14.905  20.254 -31.593  1.00  0.00           H  
ATOM   1839  HB3 SER A 397      13.946  20.882 -30.252  1.00  0.00           H  
ATOM   1840  HG  SER A 397      15.717  21.492 -29.309  1.00  0.00           H  
ATOM   1841  N   GLY A 398      15.792  16.765 -29.808  1.00  0.00           N  
ATOM   1842  CA  GLY A 398      16.862  15.835 -30.113  1.00  0.00           C  
ATOM   1843  C   GLY A 398      17.775  15.591 -28.927  1.00  0.00           C  
ATOM   1844  O   GLY A 398      18.500  14.598 -28.886  1.00  0.00           O  
ATOM   1845  H   GLY A 398      15.116  16.528 -29.138  1.00  0.00           H  
ATOM   1846  HA2 GLY A 398      16.431  14.893 -30.421  1.00  0.00           H  
ATOM   1847  HA3 GLY A 398      17.450  16.233 -30.927  1.00  0.00           H  
TER    1848      GLY A 398                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A 284     -32.182  10.120  30.801  1.00  0.00           N  
ATOM      2  CA  GLY A 284     -32.799   9.755  29.539  1.00  0.00           C  
ATOM      3  C   GLY A 284     -32.159   8.532  28.913  1.00  0.00           C  
ATOM      4  O   GLY A 284     -32.335   7.414  29.396  1.00  0.00           O  
ATOM      5  H1  GLY A 284     -32.673  10.676  31.442  1.00  0.00           H  
ATOM      6  HA2 GLY A 284     -33.846   9.554  29.708  1.00  0.00           H  
ATOM      7  HA3 GLY A 284     -32.708  10.585  28.854  1.00  0.00           H  
ATOM      8  N   SER A 285     -31.415   8.744  27.832  1.00  0.00           N  
ATOM      9  CA  SER A 285     -30.750   7.649  27.135  1.00  0.00           C  
ATOM     10  C   SER A 285     -29.300   8.005  26.822  1.00  0.00           C  
ATOM     11  O   SER A 285     -28.997   9.132  26.431  1.00  0.00           O  
ATOM     12  CB  SER A 285     -31.496   7.312  25.842  1.00  0.00           C  
ATOM     13  OG  SER A 285     -31.317   5.952  25.490  1.00  0.00           O  
ATOM     14  H   SER A 285     -31.311   9.659  27.494  1.00  0.00           H  
ATOM     15  HA  SER A 285     -30.765   6.786  27.784  1.00  0.00           H  
ATOM     16  HB2 SER A 285     -32.549   7.502  25.978  1.00  0.00           H  
ATOM     17  HB3 SER A 285     -31.118   7.931  25.041  1.00  0.00           H  
ATOM     18  HG  SER A 285     -30.645   5.560  26.053  1.00  0.00           H  
ATOM     19  N   SER A 286     -28.409   7.034  26.994  1.00  0.00           N  
ATOM     20  CA  SER A 286     -26.989   7.245  26.734  1.00  0.00           C  
ATOM     21  C   SER A 286     -26.787   8.112  25.495  1.00  0.00           C  
ATOM     22  O   SER A 286     -26.089   9.124  25.540  1.00  0.00           O  
ATOM     23  CB  SER A 286     -26.278   5.903  26.552  1.00  0.00           C  
ATOM     24  OG  SER A 286     -24.886   6.086  26.355  1.00  0.00           O  
ATOM     25  H   SER A 286     -28.712   6.157  27.307  1.00  0.00           H  
ATOM     26  HA  SER A 286     -26.568   7.754  27.588  1.00  0.00           H  
ATOM     27  HB2 SER A 286     -26.427   5.297  27.433  1.00  0.00           H  
ATOM     28  HB3 SER A 286     -26.688   5.395  25.692  1.00  0.00           H  
ATOM     29  HG  SER A 286     -24.727   6.959  25.992  1.00  0.00           H  
ATOM     30  N   GLY A 287     -27.405   7.707  24.389  1.00  0.00           N  
ATOM     31  CA  GLY A 287     -27.280   8.457  23.153  1.00  0.00           C  
ATOM     32  C   GLY A 287     -26.165   7.937  22.269  1.00  0.00           C  
ATOM     33  O   GLY A 287     -25.124   7.504  22.762  1.00  0.00           O  
ATOM     34  H   GLY A 287     -27.949   6.891  24.413  1.00  0.00           H  
ATOM     35  HA2 GLY A 287     -28.213   8.395  22.613  1.00  0.00           H  
ATOM     36  HA3 GLY A 287     -27.082   9.492  23.391  1.00  0.00           H  
ATOM     37  N   SER A 288     -26.382   7.977  20.959  1.00  0.00           N  
ATOM     38  CA  SER A 288     -25.389   7.501  20.003  1.00  0.00           C  
ATOM     39  C   SER A 288     -24.246   8.503  19.864  1.00  0.00           C  
ATOM     40  O   SER A 288     -24.436   9.707  20.035  1.00  0.00           O  
ATOM     41  CB  SER A 288     -26.038   7.258  18.640  1.00  0.00           C  
ATOM     42  OG  SER A 288     -25.058   7.014  17.645  1.00  0.00           O  
ATOM     43  H   SER A 288     -27.233   8.334  20.626  1.00  0.00           H  
ATOM     44  HA  SER A 288     -24.992   6.569  20.375  1.00  0.00           H  
ATOM     45  HB2 SER A 288     -26.691   6.400  18.702  1.00  0.00           H  
ATOM     46  HB3 SER A 288     -26.612   8.128  18.356  1.00  0.00           H  
ATOM     47  HG  SER A 288     -25.489   6.846  16.804  1.00  0.00           H  
ATOM     48  N   SER A 289     -23.058   7.995  19.551  1.00  0.00           N  
ATOM     49  CA  SER A 289     -21.883   8.843  19.392  1.00  0.00           C  
ATOM     50  C   SER A 289     -21.469   8.929  17.926  1.00  0.00           C  
ATOM     51  O   SER A 289     -20.284   8.864  17.599  1.00  0.00           O  
ATOM     52  CB  SER A 289     -20.721   8.303  20.230  1.00  0.00           C  
ATOM     53  OG  SER A 289     -19.756   9.312  20.473  1.00  0.00           O  
ATOM     54  H   SER A 289     -22.970   7.026  19.428  1.00  0.00           H  
ATOM     55  HA  SER A 289     -22.137   9.832  19.741  1.00  0.00           H  
ATOM     56  HB2 SER A 289     -21.098   7.949  21.177  1.00  0.00           H  
ATOM     57  HB3 SER A 289     -20.249   7.487  19.703  1.00  0.00           H  
ATOM     58  HG  SER A 289     -20.052   9.873  21.193  1.00  0.00           H  
ATOM     59  N   GLY A 290     -22.455   9.075  17.047  1.00  0.00           N  
ATOM     60  CA  GLY A 290     -22.175   9.168  15.626  1.00  0.00           C  
ATOM     61  C   GLY A 290     -23.423   9.018  14.779  1.00  0.00           C  
ATOM     62  O   GLY A 290     -24.270   8.170  15.056  1.00  0.00           O  
ATOM     63  H   GLY A 290     -23.381   9.120  17.366  1.00  0.00           H  
ATOM     64  HA2 GLY A 290     -21.725  10.127  15.421  1.00  0.00           H  
ATOM     65  HA3 GLY A 290     -21.476   8.389  15.357  1.00  0.00           H  
ATOM     66  N   GLU A 291     -23.536   9.845  13.744  1.00  0.00           N  
ATOM     67  CA  GLU A 291     -24.691   9.802  12.855  1.00  0.00           C  
ATOM     68  C   GLU A 291     -24.422   8.895  11.657  1.00  0.00           C  
ATOM     69  O   GLU A 291     -25.160   7.942  11.409  1.00  0.00           O  
ATOM     70  CB  GLU A 291     -25.046  11.210  12.374  1.00  0.00           C  
ATOM     71  CG  GLU A 291     -26.506  11.373  11.988  1.00  0.00           C  
ATOM     72  CD  GLU A 291     -27.453  10.890  13.071  1.00  0.00           C  
ATOM     73  OE1 GLU A 291     -27.727   9.674  13.121  1.00  0.00           O  
ATOM     74  OE2 GLU A 291     -27.917  11.732  13.868  1.00  0.00           O  
ATOM     75  H   GLU A 291     -22.827  10.500  13.575  1.00  0.00           H  
ATOM     76  HA  GLU A 291     -25.524   9.402  13.413  1.00  0.00           H  
ATOM     77  HB2 GLU A 291     -24.822  11.914  13.162  1.00  0.00           H  
ATOM     78  HB3 GLU A 291     -24.439  11.445  11.511  1.00  0.00           H  
ATOM     79  HG2 GLU A 291     -26.702  12.417  11.799  1.00  0.00           H  
ATOM     80  HG3 GLU A 291     -26.693  10.804  11.089  1.00  0.00           H  
ATOM     81  N   GLU A 292     -23.360   9.201  10.918  1.00  0.00           N  
ATOM     82  CA  GLU A 292     -22.995   8.416   9.745  1.00  0.00           C  
ATOM     83  C   GLU A 292     -22.665   6.978  10.134  1.00  0.00           C  
ATOM     84  O   GLU A 292     -23.184   6.029   9.546  1.00  0.00           O  
ATOM     85  CB  GLU A 292     -21.798   9.050   9.031  1.00  0.00           C  
ATOM     86  CG  GLU A 292     -22.187  10.116   8.023  1.00  0.00           C  
ATOM     87  CD  GLU A 292     -22.912   9.546   6.819  1.00  0.00           C  
ATOM     88  OE1 GLU A 292     -22.231   9.040   5.902  1.00  0.00           O  
ATOM     89  OE2 GLU A 292     -24.159   9.606   6.794  1.00  0.00           O  
ATOM     90  H   GLU A 292     -22.810   9.973  11.167  1.00  0.00           H  
ATOM     91  HA  GLU A 292     -23.840   8.409   9.073  1.00  0.00           H  
ATOM     92  HB2 GLU A 292     -21.151   9.499   9.770  1.00  0.00           H  
ATOM     93  HB3 GLU A 292     -21.253   8.275   8.512  1.00  0.00           H  
ATOM     94  HG2 GLU A 292     -22.834  10.833   8.507  1.00  0.00           H  
ATOM     95  HG3 GLU A 292     -21.291  10.614   7.681  1.00  0.00           H  
ATOM     96  N   ILE A 293     -21.798   6.825  11.130  1.00  0.00           N  
ATOM     97  CA  ILE A 293     -21.400   5.503  11.600  1.00  0.00           C  
ATOM     98  C   ILE A 293     -22.610   4.694  12.056  1.00  0.00           C  
ATOM     99  O   ILE A 293     -23.562   5.242  12.612  1.00  0.00           O  
ATOM    100  CB  ILE A 293     -20.391   5.598  12.760  1.00  0.00           C  
ATOM    101  CG1 ILE A 293     -20.933   6.513  13.861  1.00  0.00           C  
ATOM    102  CG2 ILE A 293     -19.050   6.105  12.255  1.00  0.00           C  
ATOM    103  CD1 ILE A 293     -20.262   6.307  15.201  1.00  0.00           C  
ATOM    104  H   ILE A 293     -21.419   7.619  11.561  1.00  0.00           H  
ATOM    105  HA  ILE A 293     -20.925   4.988  10.777  1.00  0.00           H  
ATOM    106  HB  ILE A 293     -20.247   4.608  13.162  1.00  0.00           H  
ATOM    107 HG12 ILE A 293     -20.786   7.541  13.570  1.00  0.00           H  
ATOM    108 HG13 ILE A 293     -21.989   6.326  13.986  1.00  0.00           H  
ATOM    109 HG21 ILE A 293     -18.829   7.058  12.712  1.00  0.00           H  
ATOM    110 HG22 ILE A 293     -18.277   5.396  12.513  1.00  0.00           H  
ATOM    111 HG23 ILE A 293     -19.088   6.221  11.182  1.00  0.00           H  
ATOM    112 HD11 ILE A 293     -19.870   5.302  15.258  1.00  0.00           H  
ATOM    113 HD12 ILE A 293     -19.455   7.016  15.312  1.00  0.00           H  
ATOM    114 HD13 ILE A 293     -20.983   6.455  15.991  1.00  0.00           H  
ATOM    115  N   ARG A 294     -22.563   3.387  11.819  1.00  0.00           N  
ATOM    116  CA  ARG A 294     -23.655   2.502  12.208  1.00  0.00           C  
ATOM    117  C   ARG A 294     -23.121   1.251  12.899  1.00  0.00           C  
ATOM    118  O   ARG A 294     -22.937   0.210  12.269  1.00  0.00           O  
ATOM    119  CB  ARG A 294     -24.479   2.106  10.981  1.00  0.00           C  
ATOM    120  CG  ARG A 294     -25.472   3.171  10.546  1.00  0.00           C  
ATOM    121  CD  ARG A 294     -26.151   2.798   9.236  1.00  0.00           C  
ATOM    122  NE  ARG A 294     -25.185   2.585   8.161  1.00  0.00           N  
ATOM    123  CZ  ARG A 294     -24.572   1.428   7.943  1.00  0.00           C  
ATOM    124  NH1 ARG A 294     -24.822   0.384   8.721  1.00  0.00           N  
ATOM    125  NH2 ARG A 294     -23.706   1.313   6.944  1.00  0.00           N  
ATOM    126  H   ARG A 294     -21.777   3.009  11.373  1.00  0.00           H  
ATOM    127  HA  ARG A 294     -24.288   3.038  12.898  1.00  0.00           H  
ATOM    128  HB2 ARG A 294     -23.808   1.913  10.157  1.00  0.00           H  
ATOM    129  HB3 ARG A 294     -25.028   1.205  11.207  1.00  0.00           H  
ATOM    130  HG2 ARG A 294     -26.227   3.281  11.310  1.00  0.00           H  
ATOM    131  HG3 ARG A 294     -24.949   4.107  10.417  1.00  0.00           H  
ATOM    132  HD2 ARG A 294     -26.715   1.890   9.385  1.00  0.00           H  
ATOM    133  HD3 ARG A 294     -26.821   3.597   8.954  1.00  0.00           H  
ATOM    134  HE  ARG A 294     -24.986   3.344   7.574  1.00  0.00           H  
ATOM    135 HH11 ARG A 294     -25.474   0.468   9.474  1.00  0.00           H  
ATOM    136 HH12 ARG A 294     -24.360  -0.486   8.554  1.00  0.00           H  
ATOM    137 HH21 ARG A 294     -23.516   2.098   6.355  1.00  0.00           H  
ATOM    138 HH22 ARG A 294     -23.245   0.442   6.780  1.00  0.00           H  
ATOM    139  N   LYS A 295     -22.873   1.361  14.200  1.00  0.00           N  
ATOM    140  CA  LYS A 295     -22.361   0.240  14.980  1.00  0.00           C  
ATOM    141  C   LYS A 295     -21.061  -0.290  14.381  1.00  0.00           C  
ATOM    142  O   LYS A 295     -20.864  -1.501  14.280  1.00  0.00           O  
ATOM    143  CB  LYS A 295     -23.400  -0.880  15.042  1.00  0.00           C  
ATOM    144  CG  LYS A 295     -24.722  -0.451  15.658  1.00  0.00           C  
ATOM    145  CD  LYS A 295     -25.669   0.108  14.611  1.00  0.00           C  
ATOM    146  CE  LYS A 295     -27.093   0.197  15.138  1.00  0.00           C  
ATOM    147  NZ  LYS A 295     -27.200   1.133  16.290  1.00  0.00           N  
ATOM    148  H   LYS A 295     -23.040   2.218  14.648  1.00  0.00           H  
ATOM    149  HA  LYS A 295     -22.165   0.594  15.980  1.00  0.00           H  
ATOM    150  HB2 LYS A 295     -23.592  -1.235  14.040  1.00  0.00           H  
ATOM    151  HB3 LYS A 295     -23.000  -1.694  15.632  1.00  0.00           H  
ATOM    152  HG2 LYS A 295     -25.184  -1.307  16.127  1.00  0.00           H  
ATOM    153  HG3 LYS A 295     -24.531   0.309  16.402  1.00  0.00           H  
ATOM    154  HD2 LYS A 295     -25.339   1.097  14.330  1.00  0.00           H  
ATOM    155  HD3 LYS A 295     -25.655  -0.539  13.744  1.00  0.00           H  
ATOM    156  HE2 LYS A 295     -27.736   0.542  14.344  1.00  0.00           H  
ATOM    157  HE3 LYS A 295     -27.408  -0.787  15.454  1.00  0.00           H  
ATOM    158  HZ1 LYS A 295     -27.388   2.098  15.950  1.00  0.00           H  
ATOM    159  HZ2 LYS A 295     -26.313   1.135  16.832  1.00  0.00           H  
ATOM    160  HZ3 LYS A 295     -27.976   0.841  16.918  1.00  0.00           H  
ATOM    161  N   ILE A 296     -20.180   0.624  13.988  1.00  0.00           N  
ATOM    162  CA  ILE A 296     -18.900   0.247  13.403  1.00  0.00           C  
ATOM    163  C   ILE A 296     -17.826   0.103  14.476  1.00  0.00           C  
ATOM    164  O   ILE A 296     -17.404   1.076  15.102  1.00  0.00           O  
ATOM    165  CB  ILE A 296     -18.433   1.280  12.360  1.00  0.00           C  
ATOM    166  CG1 ILE A 296     -19.472   1.417  11.245  1.00  0.00           C  
ATOM    167  CG2 ILE A 296     -17.082   0.878  11.786  1.00  0.00           C  
ATOM    168  CD1 ILE A 296     -19.355   2.709  10.466  1.00  0.00           C  
ATOM    169  H   ILE A 296     -20.396   1.574  14.096  1.00  0.00           H  
ATOM    170  HA  ILE A 296     -19.027  -0.704  12.907  1.00  0.00           H  
ATOM    171  HB  ILE A 296     -18.317   2.232  12.855  1.00  0.00           H  
ATOM    172 HG12 ILE A 296     -19.356   0.600  10.551  1.00  0.00           H  
ATOM    173 HG13 ILE A 296     -20.460   1.380  11.680  1.00  0.00           H  
ATOM    174 HG21 ILE A 296     -16.520   1.764  11.533  1.00  0.00           H  
ATOM    175 HG22 ILE A 296     -16.535   0.304  12.519  1.00  0.00           H  
ATOM    176 HG23 ILE A 296     -17.231   0.281  10.898  1.00  0.00           H  
ATOM    177 HD11 ILE A 296     -19.273   3.538  11.153  1.00  0.00           H  
ATOM    178 HD12 ILE A 296     -18.477   2.672   9.838  1.00  0.00           H  
ATOM    179 HD13 ILE A 296     -20.232   2.837   9.851  1.00  0.00           H  
ATOM    180  N   PRO A 297     -17.370  -1.139  14.694  1.00  0.00           N  
ATOM    181  CA  PRO A 297     -16.337  -1.440  15.690  1.00  0.00           C  
ATOM    182  C   PRO A 297     -15.178  -0.452  15.640  1.00  0.00           C  
ATOM    183  O   PRO A 297     -14.712   0.028  16.673  1.00  0.00           O  
ATOM    184  CB  PRO A 297     -15.864  -2.841  15.297  1.00  0.00           C  
ATOM    185  CG  PRO A 297     -17.039  -3.465  14.629  1.00  0.00           C  
ATOM    186  CD  PRO A 297     -17.827  -2.346  13.985  1.00  0.00           C  
ATOM    187  HA  PRO A 297     -16.745  -1.463  16.690  1.00  0.00           H  
ATOM    188  HB2 PRO A 297     -15.021  -2.764  14.625  1.00  0.00           H  
ATOM    189  HB3 PRO A 297     -15.576  -3.390  16.182  1.00  0.00           H  
ATOM    190  HG2 PRO A 297     -16.706  -4.170  13.882  1.00  0.00           H  
ATOM    191  HG3 PRO A 297     -17.659  -3.960  15.363  1.00  0.00           H  
ATOM    192  HD2 PRO A 297     -17.601  -2.282  12.931  1.00  0.00           H  
ATOM    193  HD3 PRO A 297     -18.885  -2.504  14.137  1.00  0.00           H  
ATOM    194  N   MET A 298     -14.715  -0.151  14.430  1.00  0.00           N  
ATOM    195  CA  MET A 298     -13.610   0.782  14.245  1.00  0.00           C  
ATOM    196  C   MET A 298     -13.795   1.598  12.969  1.00  0.00           C  
ATOM    197  O   MET A 298     -14.250   1.080  11.950  1.00  0.00           O  
ATOM    198  CB  MET A 298     -12.280   0.028  14.192  1.00  0.00           C  
ATOM    199  CG  MET A 298     -12.157  -0.905  12.998  1.00  0.00           C  
ATOM    200  SD  MET A 298     -12.765  -2.566  13.348  1.00  0.00           S  
ATOM    201  CE  MET A 298     -11.256  -3.519  13.187  1.00  0.00           C  
ATOM    202  H   MET A 298     -15.128  -0.565  13.643  1.00  0.00           H  
ATOM    203  HA  MET A 298     -13.599   1.454  15.089  1.00  0.00           H  
ATOM    204  HB2 MET A 298     -11.475   0.745  14.147  1.00  0.00           H  
ATOM    205  HB3 MET A 298     -12.179  -0.560  15.093  1.00  0.00           H  
ATOM    206  HG2 MET A 298     -12.726  -0.494  12.178  1.00  0.00           H  
ATOM    207  HG3 MET A 298     -11.116  -0.968  12.716  1.00  0.00           H  
ATOM    208  HE1 MET A 298     -11.412  -4.509  13.590  1.00  0.00           H  
ATOM    209  HE2 MET A 298     -10.988  -3.592  12.144  1.00  0.00           H  
ATOM    210  HE3 MET A 298     -10.462  -3.028  13.730  1.00  0.00           H  
ATOM    211  N   PHE A 299     -13.441   2.878  13.034  1.00  0.00           N  
ATOM    212  CA  PHE A 299     -13.569   3.765  11.884  1.00  0.00           C  
ATOM    213  C   PHE A 299     -12.295   4.579  11.680  1.00  0.00           C  
ATOM    214  O   PHE A 299     -11.821   4.740  10.556  1.00  0.00           O  
ATOM    215  CB  PHE A 299     -14.763   4.704  12.068  1.00  0.00           C  
ATOM    216  CG  PHE A 299     -14.811   5.354  13.422  1.00  0.00           C  
ATOM    217  CD1 PHE A 299     -14.170   6.561  13.648  1.00  0.00           C  
ATOM    218  CD2 PHE A 299     -15.498   4.758  14.467  1.00  0.00           C  
ATOM    219  CE1 PHE A 299     -14.212   7.160  14.893  1.00  0.00           C  
ATOM    220  CE2 PHE A 299     -15.544   5.353  15.714  1.00  0.00           C  
ATOM    221  CZ  PHE A 299     -14.901   6.556  15.927  1.00  0.00           C  
ATOM    222  H   PHE A 299     -13.084   3.233  13.875  1.00  0.00           H  
ATOM    223  HA  PHE A 299     -13.735   3.153  11.011  1.00  0.00           H  
ATOM    224  HB2 PHE A 299     -14.715   5.487  11.326  1.00  0.00           H  
ATOM    225  HB3 PHE A 299     -15.676   4.144  11.936  1.00  0.00           H  
ATOM    226  HD1 PHE A 299     -13.632   7.035  12.841  1.00  0.00           H  
ATOM    227  HD2 PHE A 299     -16.001   3.816  14.301  1.00  0.00           H  
ATOM    228  HE1 PHE A 299     -13.708   8.102  15.057  1.00  0.00           H  
ATOM    229  HE2 PHE A 299     -16.083   4.877  16.520  1.00  0.00           H  
ATOM    230  HZ  PHE A 299     -14.935   7.022  16.900  1.00  0.00           H  
ATOM    231  N   SER A 300     -11.744   5.090  12.777  1.00  0.00           N  
ATOM    232  CA  SER A 300     -10.527   5.891  12.719  1.00  0.00           C  
ATOM    233  C   SER A 300      -9.317   5.018  12.403  1.00  0.00           C  
ATOM    234  O   SER A 300      -8.902   4.193  13.217  1.00  0.00           O  
ATOM    235  CB  SER A 300     -10.309   6.622  14.045  1.00  0.00           C  
ATOM    236  OG  SER A 300     -11.306   7.607  14.254  1.00  0.00           O  
ATOM    237  H   SER A 300     -12.168   4.926  13.645  1.00  0.00           H  
ATOM    238  HA  SER A 300     -10.647   6.620  11.931  1.00  0.00           H  
ATOM    239  HB2 SER A 300     -10.347   5.911  14.856  1.00  0.00           H  
ATOM    240  HB3 SER A 300      -9.341   7.104  14.033  1.00  0.00           H  
ATOM    241  HG  SER A 300     -11.531   8.019  13.417  1.00  0.00           H  
ATOM    242  N   SER A 301      -8.753   5.207  11.213  1.00  0.00           N  
ATOM    243  CA  SER A 301      -7.593   4.435  10.786  1.00  0.00           C  
ATOM    244  C   SER A 301      -6.873   5.128   9.632  1.00  0.00           C  
ATOM    245  O   SER A 301      -7.271   6.210   9.199  1.00  0.00           O  
ATOM    246  CB  SER A 301      -8.018   3.027  10.363  1.00  0.00           C  
ATOM    247  OG  SER A 301      -8.139   2.172  11.487  1.00  0.00           O  
ATOM    248  H   SER A 301      -9.130   5.880  10.608  1.00  0.00           H  
ATOM    249  HA  SER A 301      -6.916   4.361  11.624  1.00  0.00           H  
ATOM    250  HB2 SER A 301      -8.971   3.077   9.860  1.00  0.00           H  
ATOM    251  HB3 SER A 301      -7.277   2.617   9.692  1.00  0.00           H  
ATOM    252  HG  SER A 301      -8.674   2.601  12.160  1.00  0.00           H  
ATOM    253  N   TYR A 302      -5.814   4.498   9.140  1.00  0.00           N  
ATOM    254  CA  TYR A 302      -5.037   5.054   8.038  1.00  0.00           C  
ATOM    255  C   TYR A 302      -5.943   5.440   6.873  1.00  0.00           C  
ATOM    256  O   TYR A 302      -7.003   4.849   6.675  1.00  0.00           O  
ATOM    257  CB  TYR A 302      -3.985   4.046   7.570  1.00  0.00           C  
ATOM    258  CG  TYR A 302      -4.540   2.969   6.666  1.00  0.00           C  
ATOM    259  CD1 TYR A 302      -4.598   3.151   5.289  1.00  0.00           C  
ATOM    260  CD2 TYR A 302      -5.005   1.769   7.187  1.00  0.00           C  
ATOM    261  CE1 TYR A 302      -5.104   2.169   4.460  1.00  0.00           C  
ATOM    262  CE2 TYR A 302      -5.512   0.781   6.365  1.00  0.00           C  
ATOM    263  CZ  TYR A 302      -5.560   0.986   5.002  1.00  0.00           C  
ATOM    264  OH  TYR A 302      -6.064   0.005   4.179  1.00  0.00           O  
ATOM    265  H   TYR A 302      -5.547   3.637   9.527  1.00  0.00           H  
ATOM    266  HA  TYR A 302      -4.536   5.940   8.400  1.00  0.00           H  
ATOM    267  HB2 TYR A 302      -3.214   4.569   7.026  1.00  0.00           H  
ATOM    268  HB3 TYR A 302      -3.548   3.564   8.431  1.00  0.00           H  
ATOM    269  HD1 TYR A 302      -4.240   4.079   4.867  1.00  0.00           H  
ATOM    270  HD2 TYR A 302      -4.967   1.612   8.256  1.00  0.00           H  
ATOM    271  HE1 TYR A 302      -5.141   2.330   3.392  1.00  0.00           H  
ATOM    272  HE2 TYR A 302      -5.869  -0.146   6.790  1.00  0.00           H  
ATOM    273  HH  TYR A 302      -6.997   0.170   4.021  1.00  0.00           H  
ATOM    274  N   ASN A 303      -5.515   6.437   6.105  1.00  0.00           N  
ATOM    275  CA  ASN A 303      -6.286   6.903   4.959  1.00  0.00           C  
ATOM    276  C   ASN A 303      -5.417   6.960   3.705  1.00  0.00           C  
ATOM    277  O   ASN A 303      -4.393   7.642   3.659  1.00  0.00           O  
ATOM    278  CB  ASN A 303      -6.878   8.285   5.244  1.00  0.00           C  
ATOM    279  CG  ASN A 303      -8.025   8.627   4.313  1.00  0.00           C  
ATOM    280  OD1 ASN A 303      -8.768   7.746   3.878  1.00  0.00           O  
ATOM    281  ND2 ASN A 303      -8.174   9.909   4.002  1.00  0.00           N  
ATOM    282  H   ASN A 303      -4.660   6.869   6.314  1.00  0.00           H  
ATOM    283  HA  ASN A 303      -7.091   6.203   4.793  1.00  0.00           H  
ATOM    284  HB2 ASN A 303      -7.246   8.309   6.261  1.00  0.00           H  
ATOM    285  HB3 ASN A 303      -6.108   9.032   5.127  1.00  0.00           H  
ATOM    286 HD21 ASN A 303      -7.543  10.554   4.387  1.00  0.00           H  
ATOM    287 HD22 ASN A 303      -8.907  10.157   3.403  1.00  0.00           H  
ATOM    288  N   PRO A 304      -5.836   6.226   2.663  1.00  0.00           N  
ATOM    289  CA  PRO A 304      -5.111   6.177   1.389  1.00  0.00           C  
ATOM    290  C   PRO A 304      -5.287   7.453   0.573  1.00  0.00           C  
ATOM    291  O   PRO A 304      -4.350   7.922  -0.072  1.00  0.00           O  
ATOM    292  CB  PRO A 304      -5.746   4.987   0.666  1.00  0.00           C  
ATOM    293  CG  PRO A 304      -7.128   4.902   1.217  1.00  0.00           C  
ATOM    294  CD  PRO A 304      -7.047   5.390   2.647  1.00  0.00           C  
ATOM    295  HA  PRO A 304      -4.058   5.989   1.539  1.00  0.00           H  
ATOM    296  HB2 PRO A 304      -5.756   5.173  -0.399  1.00  0.00           H  
ATOM    297  HB3 PRO A 304      -5.182   4.091   0.875  1.00  0.00           H  
ATOM    298  HG2 PRO A 304      -7.789   5.539   0.650  1.00  0.00           H  
ATOM    299  HG3 PRO A 304      -7.473   3.880   1.188  1.00  0.00           H  
ATOM    300  HD2 PRO A 304      -7.921   5.973   2.895  1.00  0.00           H  
ATOM    301  HD3 PRO A 304      -6.945   4.553   3.322  1.00  0.00           H  
ATOM    302  N   GLY A 305      -6.494   8.008   0.604  1.00  0.00           N  
ATOM    303  CA  GLY A 305      -6.770   9.225  -0.137  1.00  0.00           C  
ATOM    304  C   GLY A 305      -6.740   9.009  -1.638  1.00  0.00           C  
ATOM    305  O   GLY A 305      -6.839   7.878  -2.110  1.00  0.00           O  
ATOM    306  H   GLY A 305      -7.204   7.589   1.135  1.00  0.00           H  
ATOM    307  HA2 GLY A 305      -7.746   9.592   0.144  1.00  0.00           H  
ATOM    308  HA3 GLY A 305      -6.030   9.968   0.123  1.00  0.00           H  
ATOM    309  N   GLU A 306      -6.605  10.098  -2.388  1.00  0.00           N  
ATOM    310  CA  GLU A 306      -6.565  10.022  -3.844  1.00  0.00           C  
ATOM    311  C   GLU A 306      -5.721   8.837  -4.303  1.00  0.00           C  
ATOM    312  O   GLU A 306      -4.692   8.509  -3.712  1.00  0.00           O  
ATOM    313  CB  GLU A 306      -6.004  11.319  -4.430  1.00  0.00           C  
ATOM    314  CG  GLU A 306      -7.000  12.467  -4.430  1.00  0.00           C  
ATOM    315  CD  GLU A 306      -6.667  13.527  -5.462  1.00  0.00           C  
ATOM    316  OE1 GLU A 306      -6.598  13.188  -6.661  1.00  0.00           O  
ATOM    317  OE2 GLU A 306      -6.476  14.698  -5.069  1.00  0.00           O  
ATOM    318  H   GLU A 306      -6.531  10.974  -1.953  1.00  0.00           H  
ATOM    319  HA  GLU A 306      -7.576   9.886  -4.197  1.00  0.00           H  
ATOM    320  HB2 GLU A 306      -5.142  11.618  -3.852  1.00  0.00           H  
ATOM    321  HB3 GLU A 306      -5.697  11.137  -5.448  1.00  0.00           H  
ATOM    322  HG2 GLU A 306      -7.983  12.074  -4.645  1.00  0.00           H  
ATOM    323  HG3 GLU A 306      -7.003  12.925  -3.452  1.00  0.00           H  
ATOM    324  N   PRO A 307      -6.165   8.178  -5.383  1.00  0.00           N  
ATOM    325  CA  PRO A 307      -5.466   7.019  -5.947  1.00  0.00           C  
ATOM    326  C   PRO A 307      -4.219   7.418  -6.729  1.00  0.00           C  
ATOM    327  O   PRO A 307      -4.233   8.389  -7.485  1.00  0.00           O  
ATOM    328  CB  PRO A 307      -6.506   6.397  -6.881  1.00  0.00           C  
ATOM    329  CG  PRO A 307      -7.376   7.535  -7.291  1.00  0.00           C  
ATOM    330  CD  PRO A 307      -7.384   8.513  -6.138  1.00  0.00           C  
ATOM    331  HA  PRO A 307      -5.196   6.308  -5.181  1.00  0.00           H  
ATOM    332  HB2 PRO A 307      -6.009   5.952  -7.732  1.00  0.00           H  
ATOM    333  HB3 PRO A 307      -7.067   5.642  -6.350  1.00  0.00           H  
ATOM    334  HG2 PRO A 307      -6.971   8.007  -8.173  1.00  0.00           H  
ATOM    335  HG3 PRO A 307      -8.378   7.180  -7.480  1.00  0.00           H  
ATOM    336  HD2 PRO A 307      -7.342   9.528  -6.506  1.00  0.00           H  
ATOM    337  HD3 PRO A 307      -8.265   8.366  -5.532  1.00  0.00           H  
ATOM    338  N   ASN A 308      -3.142   6.663  -6.542  1.00  0.00           N  
ATOM    339  CA  ASN A 308      -1.886   6.938  -7.230  1.00  0.00           C  
ATOM    340  C   ASN A 308      -1.354   5.683  -7.914  1.00  0.00           C  
ATOM    341  O   ASN A 308      -1.789   4.570  -7.620  1.00  0.00           O  
ATOM    342  CB  ASN A 308      -0.847   7.475  -6.244  1.00  0.00           C  
ATOM    343  CG  ASN A 308      -1.394   8.595  -5.380  1.00  0.00           C  
ATOM    344  OD1 ASN A 308      -2.354   8.405  -4.633  1.00  0.00           O  
ATOM    345  ND2 ASN A 308      -0.781   9.770  -5.477  1.00  0.00           N  
ATOM    346  H   ASN A 308      -3.192   5.902  -5.926  1.00  0.00           H  
ATOM    347  HA  ASN A 308      -2.077   7.690  -7.981  1.00  0.00           H  
ATOM    348  HB2 ASN A 308      -0.525   6.671  -5.596  1.00  0.00           H  
ATOM    349  HB3 ASN A 308       0.003   7.851  -6.793  1.00  0.00           H  
ATOM    350 HD21 ASN A 308      -0.022   9.847  -6.093  1.00  0.00           H  
ATOM    351 HD22 ASN A 308      -1.115  10.511  -4.929  1.00  0.00           H  
ATOM    352  N   LYS A 309      -0.408   5.870  -8.829  1.00  0.00           N  
ATOM    353  CA  LYS A 309       0.187   4.754  -9.555  1.00  0.00           C  
ATOM    354  C   LYS A 309       1.270   4.078  -8.721  1.00  0.00           C  
ATOM    355  O   LYS A 309       2.010   3.228  -9.216  1.00  0.00           O  
ATOM    356  CB  LYS A 309       0.777   5.238 -10.882  1.00  0.00           C  
ATOM    357  CG  LYS A 309       1.814   6.336 -10.721  1.00  0.00           C  
ATOM    358  CD  LYS A 309       3.219   5.766 -10.619  1.00  0.00           C  
ATOM    359  CE  LYS A 309       3.756   5.361 -11.983  1.00  0.00           C  
ATOM    360  NZ  LYS A 309       4.248   6.535 -12.756  1.00  0.00           N  
ATOM    361  H   LYS A 309      -0.101   6.782  -9.020  1.00  0.00           H  
ATOM    362  HA  LYS A 309      -0.594   4.037  -9.758  1.00  0.00           H  
ATOM    363  HB2 LYS A 309       1.242   4.402 -11.380  1.00  0.00           H  
ATOM    364  HB3 LYS A 309      -0.024   5.616 -11.501  1.00  0.00           H  
ATOM    365  HG2 LYS A 309       1.765   6.993 -11.577  1.00  0.00           H  
ATOM    366  HG3 LYS A 309       1.596   6.896  -9.823  1.00  0.00           H  
ATOM    367  HD2 LYS A 309       3.871   6.514 -10.195  1.00  0.00           H  
ATOM    368  HD3 LYS A 309       3.199   4.897  -9.977  1.00  0.00           H  
ATOM    369  HE2 LYS A 309       4.571   4.667 -11.842  1.00  0.00           H  
ATOM    370  HE3 LYS A 309       2.965   4.880 -12.539  1.00  0.00           H  
ATOM    371  HZ1 LYS A 309       5.286   6.512 -12.818  1.00  0.00           H  
ATOM    372  HZ2 LYS A 309       3.960   7.417 -12.287  1.00  0.00           H  
ATOM    373  HZ3 LYS A 309       3.854   6.521 -13.718  1.00  0.00           H  
ATOM    374  N   VAL A 310       1.359   4.461  -7.450  1.00  0.00           N  
ATOM    375  CA  VAL A 310       2.351   3.890  -6.547  1.00  0.00           C  
ATOM    376  C   VAL A 310       1.709   3.441  -5.239  1.00  0.00           C  
ATOM    377  O   VAL A 310       0.979   4.200  -4.600  1.00  0.00           O  
ATOM    378  CB  VAL A 310       3.473   4.899  -6.236  1.00  0.00           C  
ATOM    379  CG1 VAL A 310       4.487   4.290  -5.280  1.00  0.00           C  
ATOM    380  CG2 VAL A 310       4.146   5.359  -7.519  1.00  0.00           C  
ATOM    381  H   VAL A 310       0.742   5.143  -7.113  1.00  0.00           H  
ATOM    382  HA  VAL A 310       2.791   3.032  -7.035  1.00  0.00           H  
ATOM    383  HB  VAL A 310       3.031   5.761  -5.756  1.00  0.00           H  
ATOM    384 HG11 VAL A 310       5.266   5.010  -5.077  1.00  0.00           H  
ATOM    385 HG12 VAL A 310       3.995   4.019  -4.357  1.00  0.00           H  
ATOM    386 HG13 VAL A 310       4.921   3.409  -5.729  1.00  0.00           H  
ATOM    387 HG21 VAL A 310       5.047   5.902  -7.277  1.00  0.00           H  
ATOM    388 HG22 VAL A 310       4.395   4.499  -8.124  1.00  0.00           H  
ATOM    389 HG23 VAL A 310       3.474   6.002  -8.069  1.00  0.00           H  
ATOM    390  N   LEU A 311       1.984   2.202  -4.846  1.00  0.00           N  
ATOM    391  CA  LEU A 311       1.433   1.650  -3.613  1.00  0.00           C  
ATOM    392  C   LEU A 311       2.543   1.338  -2.614  1.00  0.00           C  
ATOM    393  O   LEU A 311       3.421   0.516  -2.881  1.00  0.00           O  
ATOM    394  CB  LEU A 311       0.630   0.383  -3.913  1.00  0.00           C  
ATOM    395  CG  LEU A 311      -0.474   0.522  -4.962  1.00  0.00           C  
ATOM    396  CD1 LEU A 311      -1.128  -0.825  -5.228  1.00  0.00           C  
ATOM    397  CD2 LEU A 311      -1.510   1.542  -4.515  1.00  0.00           C  
ATOM    398  H   LEU A 311       2.572   1.645  -5.398  1.00  0.00           H  
ATOM    399  HA  LEU A 311       0.777   2.391  -3.184  1.00  0.00           H  
ATOM    400  HB2 LEU A 311       1.319  -0.372  -4.255  1.00  0.00           H  
ATOM    401  HB3 LEU A 311       0.172   0.058  -2.989  1.00  0.00           H  
ATOM    402  HG  LEU A 311      -0.039   0.869  -5.889  1.00  0.00           H  
ATOM    403 HD11 LEU A 311      -1.140  -1.017  -6.290  1.00  0.00           H  
ATOM    404 HD12 LEU A 311      -2.141  -0.813  -4.854  1.00  0.00           H  
ATOM    405 HD13 LEU A 311      -0.569  -1.602  -4.727  1.00  0.00           H  
ATOM    406 HD21 LEU A 311      -1.454   2.414  -5.150  1.00  0.00           H  
ATOM    407 HD22 LEU A 311      -1.316   1.828  -3.491  1.00  0.00           H  
ATOM    408 HD23 LEU A 311      -2.496   1.107  -4.586  1.00  0.00           H  
ATOM    409  N   TYR A 312       2.496   1.998  -1.461  1.00  0.00           N  
ATOM    410  CA  TYR A 312       3.498   1.791  -0.422  1.00  0.00           C  
ATOM    411  C   TYR A 312       2.952   0.898   0.689  1.00  0.00           C  
ATOM    412  O   TYR A 312       2.062   1.296   1.441  1.00  0.00           O  
ATOM    413  CB  TYR A 312       3.944   3.133   0.160  1.00  0.00           C  
ATOM    414  CG  TYR A 312       5.014   3.008   1.220  1.00  0.00           C  
ATOM    415  CD1 TYR A 312       5.978   2.008   1.147  1.00  0.00           C  
ATOM    416  CD2 TYR A 312       5.064   3.889   2.293  1.00  0.00           C  
ATOM    417  CE1 TYR A 312       6.957   1.889   2.115  1.00  0.00           C  
ATOM    418  CE2 TYR A 312       6.041   3.779   3.263  1.00  0.00           C  
ATOM    419  CZ  TYR A 312       6.985   2.777   3.170  1.00  0.00           C  
ATOM    420  OH  TYR A 312       7.960   2.663   4.134  1.00  0.00           O  
ATOM    421  H   TYR A 312       1.772   2.639  -1.307  1.00  0.00           H  
ATOM    422  HA  TYR A 312       4.350   1.303  -0.873  1.00  0.00           H  
ATOM    423  HB2 TYR A 312       4.335   3.749  -0.635  1.00  0.00           H  
ATOM    424  HB3 TYR A 312       3.092   3.625   0.605  1.00  0.00           H  
ATOM    425  HD1 TYR A 312       5.953   1.315   0.319  1.00  0.00           H  
ATOM    426  HD2 TYR A 312       4.323   4.671   2.364  1.00  0.00           H  
ATOM    427  HE1 TYR A 312       7.696   1.105   2.042  1.00  0.00           H  
ATOM    428  HE2 TYR A 312       6.063   4.473   4.091  1.00  0.00           H  
ATOM    429  HH  TYR A 312       7.559   2.391   4.964  1.00  0.00           H  
ATOM    430  N   LEU A 313       3.494  -0.310   0.787  1.00  0.00           N  
ATOM    431  CA  LEU A 313       3.064  -1.261   1.806  1.00  0.00           C  
ATOM    432  C   LEU A 313       3.988  -1.215   3.019  1.00  0.00           C  
ATOM    433  O   LEU A 313       5.186  -0.962   2.891  1.00  0.00           O  
ATOM    434  CB  LEU A 313       3.032  -2.679   1.230  1.00  0.00           C  
ATOM    435  CG  LEU A 313       1.982  -2.939   0.149  1.00  0.00           C  
ATOM    436  CD1 LEU A 313       2.183  -1.997  -1.029  1.00  0.00           C  
ATOM    437  CD2 LEU A 313       2.039  -4.389  -0.311  1.00  0.00           C  
ATOM    438  H   LEU A 313       4.199  -0.571   0.159  1.00  0.00           H  
ATOM    439  HA  LEU A 313       2.068  -0.986   2.117  1.00  0.00           H  
ATOM    440  HB2 LEU A 313       4.002  -2.884   0.805  1.00  0.00           H  
ATOM    441  HB3 LEU A 313       2.845  -3.362   2.045  1.00  0.00           H  
ATOM    442  HG  LEU A 313       0.998  -2.755   0.558  1.00  0.00           H  
ATOM    443 HD11 LEU A 313       1.534  -1.141  -0.920  1.00  0.00           H  
ATOM    444 HD12 LEU A 313       1.947  -2.513  -1.948  1.00  0.00           H  
ATOM    445 HD13 LEU A 313       3.211  -1.668  -1.055  1.00  0.00           H  
ATOM    446 HD21 LEU A 313       2.299  -5.021   0.525  1.00  0.00           H  
ATOM    447 HD22 LEU A 313       2.784  -4.492  -1.085  1.00  0.00           H  
ATOM    448 HD23 LEU A 313       1.074  -4.681  -0.698  1.00  0.00           H  
ATOM    449  N   LYS A 314       3.424  -1.463   4.196  1.00  0.00           N  
ATOM    450  CA  LYS A 314       4.197  -1.454   5.433  1.00  0.00           C  
ATOM    451  C   LYS A 314       3.741  -2.569   6.368  1.00  0.00           C  
ATOM    452  O   LYS A 314       2.891  -3.382   6.010  1.00  0.00           O  
ATOM    453  CB  LYS A 314       4.061  -0.099   6.132  1.00  0.00           C  
ATOM    454  CG  LYS A 314       4.547   1.071   5.295  1.00  0.00           C  
ATOM    455  CD  LYS A 314       3.864   2.366   5.697  1.00  0.00           C  
ATOM    456  CE  LYS A 314       2.589   2.595   4.900  1.00  0.00           C  
ATOM    457  NZ  LYS A 314       1.791   3.729   5.442  1.00  0.00           N  
ATOM    458  H   LYS A 314       2.464  -1.659   4.234  1.00  0.00           H  
ATOM    459  HA  LYS A 314       5.233  -1.615   5.178  1.00  0.00           H  
ATOM    460  HB2 LYS A 314       3.020   0.065   6.373  1.00  0.00           H  
ATOM    461  HB3 LYS A 314       4.633  -0.122   7.048  1.00  0.00           H  
ATOM    462  HG2 LYS A 314       5.613   1.180   5.431  1.00  0.00           H  
ATOM    463  HG3 LYS A 314       4.335   0.869   4.255  1.00  0.00           H  
ATOM    464  HD2 LYS A 314       3.616   2.323   6.747  1.00  0.00           H  
ATOM    465  HD3 LYS A 314       4.542   3.190   5.519  1.00  0.00           H  
ATOM    466  HE2 LYS A 314       2.853   2.809   3.875  1.00  0.00           H  
ATOM    467  HE3 LYS A 314       1.991   1.696   4.937  1.00  0.00           H  
ATOM    468  HZ1 LYS A 314       1.680   4.467   4.716  1.00  0.00           H  
ATOM    469  HZ2 LYS A 314       2.272   4.142   6.268  1.00  0.00           H  
ATOM    470  HZ3 LYS A 314       0.850   3.398   5.733  1.00  0.00           H  
ATOM    471  N   ASN A 315       4.313  -2.601   7.567  1.00  0.00           N  
ATOM    472  CA  ASN A 315       3.965  -3.616   8.554  1.00  0.00           C  
ATOM    473  C   ASN A 315       4.169  -5.018   7.987  1.00  0.00           C  
ATOM    474  O   ASN A 315       3.251  -5.840   7.988  1.00  0.00           O  
ATOM    475  CB  ASN A 315       2.513  -3.443   9.004  1.00  0.00           C  
ATOM    476  CG  ASN A 315       2.368  -2.407  10.102  1.00  0.00           C  
ATOM    477  OD1 ASN A 315       2.530  -1.210   9.868  1.00  0.00           O  
ATOM    478  ND2 ASN A 315       2.061  -2.866  11.311  1.00  0.00           N  
ATOM    479  H   ASN A 315       4.985  -1.924   7.794  1.00  0.00           H  
ATOM    480  HA  ASN A 315       4.615  -3.487   9.406  1.00  0.00           H  
ATOM    481  HB2 ASN A 315       1.915  -3.129   8.160  1.00  0.00           H  
ATOM    482  HB3 ASN A 315       2.140  -4.387   9.372  1.00  0.00           H  
ATOM    483 HD21 ASN A 315       1.947  -3.833  11.425  1.00  0.00           H  
ATOM    484 HD22 ASN A 315       1.961  -2.218  12.039  1.00  0.00           H  
ATOM    485  N   LEU A 316       5.377  -5.284   7.503  1.00  0.00           N  
ATOM    486  CA  LEU A 316       5.703  -6.587   6.934  1.00  0.00           C  
ATOM    487  C   LEU A 316       6.756  -7.301   7.775  1.00  0.00           C  
ATOM    488  O   LEU A 316       7.920  -6.903   7.800  1.00  0.00           O  
ATOM    489  CB  LEU A 316       6.205  -6.427   5.497  1.00  0.00           C  
ATOM    490  CG  LEU A 316       5.420  -5.453   4.618  1.00  0.00           C  
ATOM    491  CD1 LEU A 316       5.942  -5.485   3.189  1.00  0.00           C  
ATOM    492  CD2 LEU A 316       3.934  -5.782   4.652  1.00  0.00           C  
ATOM    493  H   LEU A 316       6.067  -4.590   7.530  1.00  0.00           H  
ATOM    494  HA  LEU A 316       4.801  -7.181   6.928  1.00  0.00           H  
ATOM    495  HB2 LEU A 316       7.227  -6.083   5.541  1.00  0.00           H  
ATOM    496  HB3 LEU A 316       6.173  -7.399   5.027  1.00  0.00           H  
ATOM    497  HG  LEU A 316       5.550  -4.449   4.998  1.00  0.00           H  
ATOM    498 HD11 LEU A 316       6.096  -4.475   2.840  1.00  0.00           H  
ATOM    499 HD12 LEU A 316       5.223  -5.979   2.554  1.00  0.00           H  
ATOM    500 HD13 LEU A 316       6.878  -6.024   3.161  1.00  0.00           H  
ATOM    501 HD21 LEU A 316       3.514  -5.448   5.588  1.00  0.00           H  
ATOM    502 HD22 LEU A 316       3.801  -6.850   4.557  1.00  0.00           H  
ATOM    503 HD23 LEU A 316       3.436  -5.282   3.834  1.00  0.00           H  
ATOM    504  N   SER A 317       6.338  -8.360   8.462  1.00  0.00           N  
ATOM    505  CA  SER A 317       7.245  -9.129   9.306  1.00  0.00           C  
ATOM    506  C   SER A 317       8.504  -9.520   8.537  1.00  0.00           C  
ATOM    507  O   SER A 317       8.467  -9.809   7.341  1.00  0.00           O  
ATOM    508  CB  SER A 317       6.546 -10.384   9.832  1.00  0.00           C  
ATOM    509  OG  SER A 317       7.332 -11.033  10.817  1.00  0.00           O  
ATOM    510  H   SER A 317       5.398  -8.628   8.401  1.00  0.00           H  
ATOM    511  HA  SER A 317       7.527  -8.508  10.143  1.00  0.00           H  
ATOM    512  HB2 SER A 317       5.598 -10.108  10.270  1.00  0.00           H  
ATOM    513  HB3 SER A 317       6.378 -11.069   9.013  1.00  0.00           H  
ATOM    514  HG  SER A 317       8.147 -11.348  10.418  1.00  0.00           H  
ATOM    515  N   PRO A 318       9.647  -9.528   9.239  1.00  0.00           N  
ATOM    516  CA  PRO A 318      10.939  -9.880   8.645  1.00  0.00           C  
ATOM    517  C   PRO A 318      10.860 -11.145   7.796  1.00  0.00           C  
ATOM    518  O   PRO A 318      11.709 -11.379   6.935  1.00  0.00           O  
ATOM    519  CB  PRO A 318      11.839 -10.108   9.861  1.00  0.00           C  
ATOM    520  CG  PRO A 318      11.254  -9.254  10.931  1.00  0.00           C  
ATOM    521  CD  PRO A 318       9.765  -9.193  10.668  1.00  0.00           C  
ATOM    522  HA  PRO A 318      11.336  -9.071   8.048  1.00  0.00           H  
ATOM    523  HB2 PRO A 318      11.821 -11.154  10.134  1.00  0.00           H  
ATOM    524  HB3 PRO A 318      12.850  -9.809   9.626  1.00  0.00           H  
ATOM    525  HG2 PRO A 318      11.441  -9.696  11.898  1.00  0.00           H  
ATOM    526  HG3 PRO A 318      11.677  -8.262  10.882  1.00  0.00           H  
ATOM    527  HD2 PRO A 318       9.249  -9.918  11.279  1.00  0.00           H  
ATOM    528  HD3 PRO A 318       9.391  -8.199  10.863  1.00  0.00           H  
ATOM    529  N   ARG A 319       9.836 -11.955   8.042  1.00  0.00           N  
ATOM    530  CA  ARG A 319       9.648 -13.195   7.301  1.00  0.00           C  
ATOM    531  C   ARG A 319       9.123 -12.915   5.896  1.00  0.00           C  
ATOM    532  O   ARG A 319       9.474 -13.608   4.941  1.00  0.00           O  
ATOM    533  CB  ARG A 319       8.678 -14.117   8.044  1.00  0.00           C  
ATOM    534  CG  ARG A 319       9.307 -14.833   9.229  1.00  0.00           C  
ATOM    535  CD  ARG A 319       9.901 -16.171   8.819  1.00  0.00           C  
ATOM    536  NE  ARG A 319      10.428 -16.909   9.963  1.00  0.00           N  
ATOM    537  CZ  ARG A 319      11.633 -16.700  10.481  1.00  0.00           C  
ATOM    538  NH1 ARG A 319      12.432 -15.779   9.961  1.00  0.00           N  
ATOM    539  NH2 ARG A 319      12.041 -17.412  11.524  1.00  0.00           N  
ATOM    540  H   ARG A 319       9.192 -11.713   8.741  1.00  0.00           H  
ATOM    541  HA  ARG A 319      10.607 -13.685   7.223  1.00  0.00           H  
ATOM    542  HB2 ARG A 319       7.848 -13.529   8.406  1.00  0.00           H  
ATOM    543  HB3 ARG A 319       8.310 -14.862   7.356  1.00  0.00           H  
ATOM    544  HG2 ARG A 319      10.091 -14.214   9.638  1.00  0.00           H  
ATOM    545  HG3 ARG A 319       8.549 -15.000   9.979  1.00  0.00           H  
ATOM    546  HD2 ARG A 319       9.132 -16.762   8.345  1.00  0.00           H  
ATOM    547  HD3 ARG A 319      10.703 -15.993   8.117  1.00  0.00           H  
ATOM    548  HE  ARG A 319       9.855 -17.595  10.365  1.00  0.00           H  
ATOM    549 HH11 ARG A 319      12.126 -15.240   9.176  1.00  0.00           H  
ATOM    550 HH12 ARG A 319      13.339 -15.623  10.353  1.00  0.00           H  
ATOM    551 HH21 ARG A 319      11.442 -18.107  11.920  1.00  0.00           H  
ATOM    552 HH22 ARG A 319      12.949 -17.254  11.913  1.00  0.00           H  
ATOM    553  N   VAL A 320       8.280 -11.894   5.778  1.00  0.00           N  
ATOM    554  CA  VAL A 320       7.706 -11.521   4.490  1.00  0.00           C  
ATOM    555  C   VAL A 320       8.773 -11.493   3.401  1.00  0.00           C  
ATOM    556  O   VAL A 320       9.882 -11.003   3.615  1.00  0.00           O  
ATOM    557  CB  VAL A 320       7.022 -10.142   4.558  1.00  0.00           C  
ATOM    558  CG1 VAL A 320       6.438  -9.769   3.205  1.00  0.00           C  
ATOM    559  CG2 VAL A 320       5.946 -10.136   5.633  1.00  0.00           C  
ATOM    560  H   VAL A 320       8.038 -11.380   6.575  1.00  0.00           H  
ATOM    561  HA  VAL A 320       6.960 -12.258   4.230  1.00  0.00           H  
ATOM    562  HB  VAL A 320       7.767  -9.406   4.819  1.00  0.00           H  
ATOM    563 HG11 VAL A 320       5.624 -10.439   2.967  1.00  0.00           H  
ATOM    564 HG12 VAL A 320       6.070  -8.754   3.239  1.00  0.00           H  
ATOM    565 HG13 VAL A 320       7.203  -9.851   2.447  1.00  0.00           H  
ATOM    566 HG21 VAL A 320       5.476  -9.164   5.665  1.00  0.00           H  
ATOM    567 HG22 VAL A 320       5.204 -10.887   5.406  1.00  0.00           H  
ATOM    568 HG23 VAL A 320       6.393 -10.351   6.592  1.00  0.00           H  
ATOM    569  N   THR A 321       8.430 -12.023   2.230  1.00  0.00           N  
ATOM    570  CA  THR A 321       9.358 -12.059   1.107  1.00  0.00           C  
ATOM    571  C   THR A 321       8.692 -11.564  -0.171  1.00  0.00           C  
ATOM    572  O   THR A 321       7.483 -11.702  -0.346  1.00  0.00           O  
ATOM    573  CB  THR A 321       9.899 -13.482   0.873  1.00  0.00           C  
ATOM    574  OG1 THR A 321       8.813 -14.405   0.745  1.00  0.00           O  
ATOM    575  CG2 THR A 321      10.806 -13.911   2.017  1.00  0.00           C  
ATOM    576  H   THR A 321       7.531 -12.398   2.121  1.00  0.00           H  
ATOM    577  HA  THR A 321      10.191 -11.413   1.342  1.00  0.00           H  
ATOM    578  HB  THR A 321      10.475 -13.485  -0.042  1.00  0.00           H  
ATOM    579  HG1 THR A 321       9.159 -15.296   0.648  1.00  0.00           H  
ATOM    580 HG21 THR A 321      10.460 -13.465   2.938  1.00  0.00           H  
ATOM    581 HG22 THR A 321      11.816 -13.587   1.817  1.00  0.00           H  
ATOM    582 HG23 THR A 321      10.783 -14.986   2.109  1.00  0.00           H  
ATOM    583  N   GLU A 322       9.491 -10.987  -1.065  1.00  0.00           N  
ATOM    584  CA  GLU A 322       8.978 -10.472  -2.328  1.00  0.00           C  
ATOM    585  C   GLU A 322       7.820 -11.326  -2.834  1.00  0.00           C  
ATOM    586  O   GLU A 322       6.822 -10.806  -3.333  1.00  0.00           O  
ATOM    587  CB  GLU A 322      10.092 -10.429  -3.377  1.00  0.00           C  
ATOM    588  CG  GLU A 322       9.763  -9.558  -4.578  1.00  0.00           C  
ATOM    589  CD  GLU A 322       9.859  -8.076  -4.268  1.00  0.00           C  
ATOM    590  OE1 GLU A 322       8.859  -7.507  -3.782  1.00  0.00           O  
ATOM    591  OE2 GLU A 322      10.932  -7.487  -4.511  1.00  0.00           O  
ATOM    592  H   GLU A 322      10.448 -10.907  -0.868  1.00  0.00           H  
ATOM    593  HA  GLU A 322       8.620  -9.468  -2.156  1.00  0.00           H  
ATOM    594  HB2 GLU A 322      10.991 -10.046  -2.915  1.00  0.00           H  
ATOM    595  HB3 GLU A 322      10.278 -11.433  -3.727  1.00  0.00           H  
ATOM    596  HG2 GLU A 322      10.455  -9.789  -5.374  1.00  0.00           H  
ATOM    597  HG3 GLU A 322       8.757  -9.779  -4.902  1.00  0.00           H  
ATOM    598  N   ARG A 323       7.962 -12.642  -2.703  1.00  0.00           N  
ATOM    599  CA  ARG A 323       6.929 -13.570  -3.149  1.00  0.00           C  
ATOM    600  C   ARG A 323       5.551 -13.117  -2.675  1.00  0.00           C  
ATOM    601  O   ARG A 323       4.633 -12.946  -3.477  1.00  0.00           O  
ATOM    602  CB  ARG A 323       7.222 -14.979  -2.629  1.00  0.00           C  
ATOM    603  CG  ARG A 323       6.316 -16.045  -3.222  1.00  0.00           C  
ATOM    604  CD  ARG A 323       6.202 -17.252  -2.303  1.00  0.00           C  
ATOM    605  NE  ARG A 323       7.400 -18.085  -2.342  1.00  0.00           N  
ATOM    606  CZ  ARG A 323       7.605 -19.037  -3.246  1.00  0.00           C  
ATOM    607  NH1 ARG A 323       6.694 -19.277  -4.179  1.00  0.00           N  
ATOM    608  NH2 ARG A 323       8.721 -19.754  -3.217  1.00  0.00           N  
ATOM    609  H   ARG A 323       8.780 -12.997  -2.297  1.00  0.00           H  
ATOM    610  HA  ARG A 323       6.940 -13.584  -4.228  1.00  0.00           H  
ATOM    611  HB2 ARG A 323       8.244 -15.233  -2.868  1.00  0.00           H  
ATOM    612  HB3 ARG A 323       7.098 -14.987  -1.557  1.00  0.00           H  
ATOM    613  HG2 ARG A 323       5.331 -15.627  -3.370  1.00  0.00           H  
ATOM    614  HG3 ARG A 323       6.721 -16.364  -4.170  1.00  0.00           H  
ATOM    615  HD2 ARG A 323       6.050 -16.905  -1.292  1.00  0.00           H  
ATOM    616  HD3 ARG A 323       5.353 -17.844  -2.611  1.00  0.00           H  
ATOM    617  HE  ARG A 323       8.087 -17.926  -1.662  1.00  0.00           H  
ATOM    618 HH11 ARG A 323       5.851 -18.738  -4.204  1.00  0.00           H  
ATOM    619 HH12 ARG A 323       6.849 -19.994  -4.859  1.00  0.00           H  
ATOM    620 HH21 ARG A 323       9.410 -19.577  -2.515  1.00  0.00           H  
ATOM    621 HH22 ARG A 323       8.873 -20.470  -3.897  1.00  0.00           H  
ATOM    622  N   ASP A 324       5.414 -12.926  -1.368  1.00  0.00           N  
ATOM    623  CA  ASP A 324       4.148 -12.494  -0.786  1.00  0.00           C  
ATOM    624  C   ASP A 324       3.558 -11.328  -1.575  1.00  0.00           C  
ATOM    625  O   ASP A 324       2.362 -11.304  -1.866  1.00  0.00           O  
ATOM    626  CB  ASP A 324       4.345 -12.088   0.675  1.00  0.00           C  
ATOM    627  CG  ASP A 324       4.666 -10.615   0.829  1.00  0.00           C  
ATOM    628  OD1 ASP A 324       5.840 -10.239   0.629  1.00  0.00           O  
ATOM    629  OD2 ASP A 324       3.743  -9.838   1.149  1.00  0.00           O  
ATOM    630  H   ASP A 324       6.183 -13.080  -0.778  1.00  0.00           H  
ATOM    631  HA  ASP A 324       3.461 -13.325  -0.831  1.00  0.00           H  
ATOM    632  HB2 ASP A 324       3.439 -12.301   1.226  1.00  0.00           H  
ATOM    633  HB3 ASP A 324       5.158 -12.662   1.094  1.00  0.00           H  
ATOM    634  N   LEU A 325       4.406 -10.365  -1.919  1.00  0.00           N  
ATOM    635  CA  LEU A 325       3.969  -9.194  -2.672  1.00  0.00           C  
ATOM    636  C   LEU A 325       3.452  -9.596  -4.050  1.00  0.00           C  
ATOM    637  O   LEU A 325       2.383  -9.159  -4.477  1.00  0.00           O  
ATOM    638  CB  LEU A 325       5.121  -8.198  -2.819  1.00  0.00           C  
ATOM    639  CG  LEU A 325       5.878  -7.855  -1.536  1.00  0.00           C  
ATOM    640  CD1 LEU A 325       7.038  -6.918  -1.835  1.00  0.00           C  
ATOM    641  CD2 LEU A 325       4.939  -7.235  -0.511  1.00  0.00           C  
ATOM    642  H   LEU A 325       5.348 -10.440  -1.659  1.00  0.00           H  
ATOM    643  HA  LEU A 325       3.167  -8.726  -2.123  1.00  0.00           H  
ATOM    644  HB2 LEU A 325       5.829  -8.612  -3.520  1.00  0.00           H  
ATOM    645  HB3 LEU A 325       4.714  -7.281  -3.220  1.00  0.00           H  
ATOM    646  HG  LEU A 325       6.284  -8.763  -1.112  1.00  0.00           H  
ATOM    647 HD11 LEU A 325       7.019  -6.644  -2.878  1.00  0.00           H  
ATOM    648 HD12 LEU A 325       7.969  -7.415  -1.609  1.00  0.00           H  
ATOM    649 HD13 LEU A 325       6.948  -6.029  -1.227  1.00  0.00           H  
ATOM    650 HD21 LEU A 325       5.460  -6.460   0.031  1.00  0.00           H  
ATOM    651 HD22 LEU A 325       4.606  -7.996   0.180  1.00  0.00           H  
ATOM    652 HD23 LEU A 325       4.085  -6.809  -1.017  1.00  0.00           H  
ATOM    653  N   VAL A 326       4.217 -10.435  -4.743  1.00  0.00           N  
ATOM    654  CA  VAL A 326       3.835 -10.900  -6.071  1.00  0.00           C  
ATOM    655  C   VAL A 326       2.471 -11.581  -6.043  1.00  0.00           C  
ATOM    656  O   VAL A 326       1.593 -11.268  -6.847  1.00  0.00           O  
ATOM    657  CB  VAL A 326       4.875 -11.882  -6.643  1.00  0.00           C  
ATOM    658  CG1 VAL A 326       4.453 -12.363  -8.022  1.00  0.00           C  
ATOM    659  CG2 VAL A 326       6.249 -11.230  -6.693  1.00  0.00           C  
ATOM    660  H   VAL A 326       5.058 -10.750  -4.350  1.00  0.00           H  
ATOM    661  HA  VAL A 326       3.784 -10.041  -6.723  1.00  0.00           H  
ATOM    662  HB  VAL A 326       4.930 -12.739  -5.988  1.00  0.00           H  
ATOM    663 HG11 VAL A 326       3.854 -13.256  -7.924  1.00  0.00           H  
ATOM    664 HG12 VAL A 326       3.875 -11.593  -8.512  1.00  0.00           H  
ATOM    665 HG13 VAL A 326       5.332 -12.583  -8.611  1.00  0.00           H  
ATOM    666 HG21 VAL A 326       6.445 -10.731  -5.756  1.00  0.00           H  
ATOM    667 HG22 VAL A 326       7.001 -11.988  -6.860  1.00  0.00           H  
ATOM    668 HG23 VAL A 326       6.278 -10.512  -7.499  1.00  0.00           H  
ATOM    669  N   SER A 327       2.301 -12.514  -5.113  1.00  0.00           N  
ATOM    670  CA  SER A 327       1.044 -13.243  -4.981  1.00  0.00           C  
ATOM    671  C   SER A 327      -0.085 -12.307  -4.559  1.00  0.00           C  
ATOM    672  O   SER A 327      -1.200 -12.390  -5.075  1.00  0.00           O  
ATOM    673  CB  SER A 327       1.191 -14.376  -3.965  1.00  0.00           C  
ATOM    674  OG  SER A 327       1.614 -15.573  -4.592  1.00  0.00           O  
ATOM    675  H   SER A 327       3.038 -12.719  -4.500  1.00  0.00           H  
ATOM    676  HA  SER A 327       0.804 -13.665  -5.946  1.00  0.00           H  
ATOM    677  HB2 SER A 327       1.921 -14.096  -3.220  1.00  0.00           H  
ATOM    678  HB3 SER A 327       0.238 -14.552  -3.485  1.00  0.00           H  
ATOM    679  HG  SER A 327       2.431 -15.413  -5.070  1.00  0.00           H  
ATOM    680  N   LEU A 328       0.212 -11.419  -3.616  1.00  0.00           N  
ATOM    681  CA  LEU A 328      -0.777 -10.468  -3.123  1.00  0.00           C  
ATOM    682  C   LEU A 328      -1.424  -9.708  -4.277  1.00  0.00           C  
ATOM    683  O   LEU A 328      -2.633  -9.480  -4.282  1.00  0.00           O  
ATOM    684  CB  LEU A 328      -0.125  -9.483  -2.151  1.00  0.00           C  
ATOM    685  CG  LEU A 328       0.087  -9.989  -0.725  1.00  0.00           C  
ATOM    686  CD1 LEU A 328       1.107  -9.127   0.003  1.00  0.00           C  
ATOM    687  CD2 LEU A 328      -1.232 -10.012   0.034  1.00  0.00           C  
ATOM    688  H   LEU A 328       1.118 -11.403  -3.244  1.00  0.00           H  
ATOM    689  HA  LEU A 328      -1.540 -11.024  -2.601  1.00  0.00           H  
ATOM    690  HB2 LEU A 328       0.840  -9.212  -2.552  1.00  0.00           H  
ATOM    691  HB3 LEU A 328      -0.752  -8.604  -2.102  1.00  0.00           H  
ATOM    692  HG  LEU A 328       0.470 -11.000  -0.761  1.00  0.00           H  
ATOM    693 HD11 LEU A 328       1.186  -9.450   1.029  1.00  0.00           H  
ATOM    694 HD12 LEU A 328       0.792  -8.095  -0.027  1.00  0.00           H  
ATOM    695 HD13 LEU A 328       2.069  -9.223  -0.480  1.00  0.00           H  
ATOM    696 HD21 LEU A 328      -1.228  -9.236   0.785  1.00  0.00           H  
ATOM    697 HD22 LEU A 328      -1.355 -10.973   0.513  1.00  0.00           H  
ATOM    698 HD23 LEU A 328      -2.046  -9.844  -0.654  1.00  0.00           H  
ATOM    699  N   PHE A 329      -0.610  -9.320  -5.254  1.00  0.00           N  
ATOM    700  CA  PHE A 329      -1.104  -8.588  -6.414  1.00  0.00           C  
ATOM    701  C   PHE A 329      -0.710  -9.291  -7.709  1.00  0.00           C  
ATOM    702  O   PHE A 329      -0.331  -8.648  -8.688  1.00  0.00           O  
ATOM    703  CB  PHE A 329      -0.558  -7.158  -6.410  1.00  0.00           C  
ATOM    704  CG  PHE A 329      -0.638  -6.488  -5.069  1.00  0.00           C  
ATOM    705  CD1 PHE A 329      -1.866  -6.245  -4.474  1.00  0.00           C  
ATOM    706  CD2 PHE A 329       0.514  -6.104  -4.402  1.00  0.00           C  
ATOM    707  CE1 PHE A 329      -1.943  -5.629  -3.240  1.00  0.00           C  
ATOM    708  CE2 PHE A 329       0.442  -5.487  -3.167  1.00  0.00           C  
ATOM    709  CZ  PHE A 329      -0.787  -5.250  -2.584  1.00  0.00           C  
ATOM    710  H   PHE A 329       0.345  -9.533  -5.193  1.00  0.00           H  
ATOM    711  HA  PHE A 329      -2.181  -8.552  -6.350  1.00  0.00           H  
ATOM    712  HB2 PHE A 329       0.479  -7.176  -6.710  1.00  0.00           H  
ATOM    713  HB3 PHE A 329      -1.121  -6.564  -7.114  1.00  0.00           H  
ATOM    714  HD1 PHE A 329      -2.771  -6.541  -4.984  1.00  0.00           H  
ATOM    715  HD2 PHE A 329       1.477  -6.289  -4.856  1.00  0.00           H  
ATOM    716  HE1 PHE A 329      -2.905  -5.444  -2.787  1.00  0.00           H  
ATOM    717  HE2 PHE A 329       1.348  -5.193  -2.657  1.00  0.00           H  
ATOM    718  HZ  PHE A 329      -0.845  -4.768  -1.620  1.00  0.00           H  
ATOM    719  N   ALA A 330      -0.804 -10.617  -7.707  1.00  0.00           N  
ATOM    720  CA  ALA A 330      -0.460 -11.409  -8.882  1.00  0.00           C  
ATOM    721  C   ALA A 330      -1.543 -11.304  -9.951  1.00  0.00           C  
ATOM    722  O   ALA A 330      -1.244 -11.203 -11.142  1.00  0.00           O  
ATOM    723  CB  ALA A 330      -0.239 -12.863  -8.492  1.00  0.00           C  
ATOM    724  H   ALA A 330      -1.113 -11.074  -6.897  1.00  0.00           H  
ATOM    725  HA  ALA A 330       0.467 -11.025  -9.283  1.00  0.00           H  
ATOM    726  HB1 ALA A 330       0.684 -12.950  -7.939  1.00  0.00           H  
ATOM    727  HB2 ALA A 330      -1.061 -13.199  -7.877  1.00  0.00           H  
ATOM    728  HB3 ALA A 330      -0.184 -13.470  -9.383  1.00  0.00           H  
ATOM    729  N   ARG A 331      -2.799 -11.330  -9.518  1.00  0.00           N  
ATOM    730  CA  ARG A 331      -3.925 -11.240 -10.440  1.00  0.00           C  
ATOM    731  C   ARG A 331      -3.759 -10.056 -11.388  1.00  0.00           C  
ATOM    732  O   ARG A 331      -3.968 -10.180 -12.595  1.00  0.00           O  
ATOM    733  CB  ARG A 331      -5.236 -11.106  -9.664  1.00  0.00           C  
ATOM    734  CG  ARG A 331      -5.281  -9.893  -8.750  1.00  0.00           C  
ATOM    735  CD  ARG A 331      -6.652  -9.725  -8.112  1.00  0.00           C  
ATOM    736  NE  ARG A 331      -6.570  -9.095  -6.797  1.00  0.00           N  
ATOM    737  CZ  ARG A 331      -6.304  -9.760  -5.679  1.00  0.00           C  
ATOM    738  NH1 ARG A 331      -6.093 -11.069  -5.715  1.00  0.00           N  
ATOM    739  NH2 ARG A 331      -6.247  -9.116  -4.520  1.00  0.00           N  
ATOM    740  H   ARG A 331      -2.973 -11.413  -8.558  1.00  0.00           H  
ATOM    741  HA  ARG A 331      -3.952 -12.150 -11.020  1.00  0.00           H  
ATOM    742  HB2 ARG A 331      -6.053 -11.029 -10.368  1.00  0.00           H  
ATOM    743  HB3 ARG A 331      -5.376 -11.990  -9.059  1.00  0.00           H  
ATOM    744  HG2 ARG A 331      -4.545 -10.013  -7.969  1.00  0.00           H  
ATOM    745  HG3 ARG A 331      -5.054  -9.009  -9.328  1.00  0.00           H  
ATOM    746  HD2 ARG A 331      -7.263  -9.113  -8.758  1.00  0.00           H  
ATOM    747  HD3 ARG A 331      -7.105 -10.700  -8.007  1.00  0.00           H  
ATOM    748  HE  ARG A 331      -6.723  -8.129  -6.747  1.00  0.00           H  
ATOM    749 HH11 ARG A 331      -6.135 -11.556  -6.587  1.00  0.00           H  
ATOM    750 HH12 ARG A 331      -5.892 -11.566  -4.871  1.00  0.00           H  
ATOM    751 HH21 ARG A 331      -6.404  -8.129  -4.488  1.00  0.00           H  
ATOM    752 HH22 ARG A 331      -6.046  -9.616  -3.678  1.00  0.00           H  
ATOM    753  N   PHE A 332      -3.383  -8.910 -10.833  1.00  0.00           N  
ATOM    754  CA  PHE A 332      -3.191  -7.702 -11.629  1.00  0.00           C  
ATOM    755  C   PHE A 332      -2.040  -7.879 -12.616  1.00  0.00           C  
ATOM    756  O   PHE A 332      -2.168  -7.557 -13.796  1.00  0.00           O  
ATOM    757  CB  PHE A 332      -2.916  -6.504 -10.717  1.00  0.00           C  
ATOM    758  CG  PHE A 332      -3.884  -6.385  -9.575  1.00  0.00           C  
ATOM    759  CD1 PHE A 332      -3.638  -7.026  -8.372  1.00  0.00           C  
ATOM    760  CD2 PHE A 332      -5.040  -5.631  -9.705  1.00  0.00           C  
ATOM    761  CE1 PHE A 332      -4.527  -6.919  -7.319  1.00  0.00           C  
ATOM    762  CE2 PHE A 332      -5.931  -5.519  -8.655  1.00  0.00           C  
ATOM    763  CZ  PHE A 332      -5.675  -6.165  -7.460  1.00  0.00           C  
ATOM    764  H   PHE A 332      -3.231  -8.873  -9.865  1.00  0.00           H  
ATOM    765  HA  PHE A 332      -4.099  -7.522 -12.181  1.00  0.00           H  
ATOM    766  HB2 PHE A 332      -1.923  -6.596 -10.302  1.00  0.00           H  
ATOM    767  HB3 PHE A 332      -2.974  -5.597 -11.300  1.00  0.00           H  
ATOM    768  HD1 PHE A 332      -2.740  -7.618  -8.260  1.00  0.00           H  
ATOM    769  HD2 PHE A 332      -5.241  -5.126 -10.637  1.00  0.00           H  
ATOM    770  HE1 PHE A 332      -4.324  -7.425  -6.387  1.00  0.00           H  
ATOM    771  HE2 PHE A 332      -6.829  -4.930  -8.769  1.00  0.00           H  
ATOM    772  HZ  PHE A 332      -6.370  -6.079  -6.639  1.00  0.00           H  
ATOM    773  N   GLN A 333      -0.918  -8.393 -12.122  1.00  0.00           N  
ATOM    774  CA  GLN A 333       0.255  -8.611 -12.960  1.00  0.00           C  
ATOM    775  C   GLN A 333      -0.153  -9.022 -14.370  1.00  0.00           C  
ATOM    776  O   GLN A 333       0.444  -8.583 -15.352  1.00  0.00           O  
ATOM    777  CB  GLN A 333       1.156  -9.683 -12.343  1.00  0.00           C  
ATOM    778  CG  GLN A 333       2.577  -9.666 -12.882  1.00  0.00           C  
ATOM    779  CD  GLN A 333       3.530 -10.489 -12.038  1.00  0.00           C  
ATOM    780  OE1 GLN A 333       3.201 -10.891 -10.922  1.00  0.00           O  
ATOM    781  NE2 GLN A 333       4.721 -10.745 -12.569  1.00  0.00           N  
ATOM    782  H   GLN A 333      -0.878  -8.630 -11.172  1.00  0.00           H  
ATOM    783  HA  GLN A 333       0.801  -7.682 -13.013  1.00  0.00           H  
ATOM    784  HB2 GLN A 333       1.196  -9.532 -11.275  1.00  0.00           H  
ATOM    785  HB3 GLN A 333       0.729 -10.654 -12.546  1.00  0.00           H  
ATOM    786  HG2 GLN A 333       2.574 -10.064 -13.886  1.00  0.00           H  
ATOM    787  HG3 GLN A 333       2.928  -8.645 -12.903  1.00  0.00           H  
ATOM    788 HE21 GLN A 333       4.914 -10.392 -13.462  1.00  0.00           H  
ATOM    789 HE22 GLN A 333       5.357 -11.274 -12.045  1.00  0.00           H  
ATOM    790  N   GLU A 334      -1.174  -9.869 -14.463  1.00  0.00           N  
ATOM    791  CA  GLU A 334      -1.660 -10.340 -15.755  1.00  0.00           C  
ATOM    792  C   GLU A 334      -2.796  -9.457 -16.264  1.00  0.00           C  
ATOM    793  O   GLU A 334      -3.949  -9.883 -16.327  1.00  0.00           O  
ATOM    794  CB  GLU A 334      -2.136 -11.790 -15.647  1.00  0.00           C  
ATOM    795  CG  GLU A 334      -1.002 -12.797 -15.544  1.00  0.00           C  
ATOM    796  CD  GLU A 334      -0.020 -12.689 -16.694  1.00  0.00           C  
ATOM    797  OE1 GLU A 334      -0.389 -13.066 -17.826  1.00  0.00           O  
ATOM    798  OE2 GLU A 334       1.117 -12.227 -16.463  1.00  0.00           O  
ATOM    799  H   GLU A 334      -1.610 -10.184 -13.645  1.00  0.00           H  
ATOM    800  HA  GLU A 334      -0.840 -10.291 -16.455  1.00  0.00           H  
ATOM    801  HB2 GLU A 334      -2.759 -11.888 -14.770  1.00  0.00           H  
ATOM    802  HB3 GLU A 334      -2.723 -12.029 -16.523  1.00  0.00           H  
ATOM    803  HG2 GLU A 334      -0.471 -12.627 -14.619  1.00  0.00           H  
ATOM    804  HG3 GLU A 334      -1.422 -13.793 -15.540  1.00  0.00           H  
ATOM    805  N   LYS A 335      -2.461  -8.222 -16.625  1.00  0.00           N  
ATOM    806  CA  LYS A 335      -3.451  -7.278 -17.129  1.00  0.00           C  
ATOM    807  C   LYS A 335      -2.819  -6.307 -18.122  1.00  0.00           C  
ATOM    808  O   LYS A 335      -1.612  -6.345 -18.362  1.00  0.00           O  
ATOM    809  CB  LYS A 335      -4.081  -6.501 -15.971  1.00  0.00           C  
ATOM    810  CG  LYS A 335      -5.150  -7.282 -15.226  1.00  0.00           C  
ATOM    811  CD  LYS A 335      -6.416  -7.424 -16.054  1.00  0.00           C  
ATOM    812  CE  LYS A 335      -7.504  -8.160 -15.288  1.00  0.00           C  
ATOM    813  NZ  LYS A 335      -7.224  -9.620 -15.193  1.00  0.00           N  
ATOM    814  H   LYS A 335      -1.525  -7.941 -16.552  1.00  0.00           H  
ATOM    815  HA  LYS A 335      -4.220  -7.842 -17.636  1.00  0.00           H  
ATOM    816  HB2 LYS A 335      -3.306  -6.233 -15.268  1.00  0.00           H  
ATOM    817  HB3 LYS A 335      -4.530  -5.599 -16.361  1.00  0.00           H  
ATOM    818  HG2 LYS A 335      -4.770  -8.266 -14.998  1.00  0.00           H  
ATOM    819  HG3 LYS A 335      -5.387  -6.764 -14.308  1.00  0.00           H  
ATOM    820  HD2 LYS A 335      -6.779  -6.440 -16.314  1.00  0.00           H  
ATOM    821  HD3 LYS A 335      -6.186  -7.974 -16.956  1.00  0.00           H  
ATOM    822  HE2 LYS A 335      -7.566  -7.749 -14.292  1.00  0.00           H  
ATOM    823  HE3 LYS A 335      -8.446  -8.016 -15.797  1.00  0.00           H  
ATOM    824  HZ1 LYS A 335      -6.212  -9.778 -15.008  1.00  0.00           H  
ATOM    825  HZ2 LYS A 335      -7.478 -10.091 -16.084  1.00  0.00           H  
ATOM    826  HZ3 LYS A 335      -7.777 -10.041 -14.419  1.00  0.00           H  
ATOM    827  N   LYS A 336      -3.643  -5.436 -18.696  1.00  0.00           N  
ATOM    828  CA  LYS A 336      -3.165  -4.453 -19.661  1.00  0.00           C  
ATOM    829  C   LYS A 336      -2.145  -3.515 -19.022  1.00  0.00           C  
ATOM    830  O   LYS A 336      -2.487  -2.698 -18.169  1.00  0.00           O  
ATOM    831  CB  LYS A 336      -4.338  -3.643 -20.218  1.00  0.00           C  
ATOM    832  CG  LYS A 336      -3.932  -2.632 -21.275  1.00  0.00           C  
ATOM    833  CD  LYS A 336      -5.143  -2.042 -21.979  1.00  0.00           C  
ATOM    834  CE  LYS A 336      -5.646  -2.956 -23.085  1.00  0.00           C  
ATOM    835  NZ  LYS A 336      -6.418  -4.109 -22.544  1.00  0.00           N  
ATOM    836  H   LYS A 336      -4.595  -5.455 -18.464  1.00  0.00           H  
ATOM    837  HA  LYS A 336      -2.690  -4.986 -20.470  1.00  0.00           H  
ATOM    838  HB2 LYS A 336      -5.054  -4.324 -20.656  1.00  0.00           H  
ATOM    839  HB3 LYS A 336      -4.812  -3.111 -19.405  1.00  0.00           H  
ATOM    840  HG2 LYS A 336      -3.379  -1.833 -20.804  1.00  0.00           H  
ATOM    841  HG3 LYS A 336      -3.305  -3.122 -22.007  1.00  0.00           H  
ATOM    842  HD2 LYS A 336      -5.934  -1.901 -21.257  1.00  0.00           H  
ATOM    843  HD3 LYS A 336      -4.871  -1.088 -22.408  1.00  0.00           H  
ATOM    844  HE2 LYS A 336      -6.281  -2.387 -23.745  1.00  0.00           H  
ATOM    845  HE3 LYS A 336      -4.797  -3.331 -23.638  1.00  0.00           H  
ATOM    846  HZ1 LYS A 336      -5.840  -4.973 -22.576  1.00  0.00           H  
ATOM    847  HZ2 LYS A 336      -7.278  -4.260 -23.110  1.00  0.00           H  
ATOM    848  HZ3 LYS A 336      -6.692  -3.924 -21.558  1.00  0.00           H  
ATOM    849  N   GLY A 337      -0.890  -3.639 -19.444  1.00  0.00           N  
ATOM    850  CA  GLY A 337       0.160  -2.795 -18.905  1.00  0.00           C  
ATOM    851  C   GLY A 337       1.451  -3.555 -18.670  1.00  0.00           C  
ATOM    852  O   GLY A 337       1.515  -4.775 -18.823  1.00  0.00           O  
ATOM    853  H   GLY A 337      -0.675  -4.308 -20.128  1.00  0.00           H  
ATOM    854  HA2 GLY A 337       0.351  -1.989 -19.596  1.00  0.00           H  
ATOM    855  HA3 GLY A 337      -0.175  -2.381 -17.965  1.00  0.00           H  
ATOM    856  N   PRO A 338       2.511  -2.826 -18.291  1.00  0.00           N  
ATOM    857  CA  PRO A 338       3.827  -3.417 -18.029  1.00  0.00           C  
ATOM    858  C   PRO A 338       3.872  -4.163 -16.699  1.00  0.00           C  
ATOM    859  O   PRO A 338       3.203  -3.798 -15.732  1.00  0.00           O  
ATOM    860  CB  PRO A 338       4.761  -2.205 -17.993  1.00  0.00           C  
ATOM    861  CG  PRO A 338       3.895  -1.072 -17.563  1.00  0.00           C  
ATOM    862  CD  PRO A 338       2.507  -1.367 -18.090  1.00  0.00           C  
ATOM    863  HA  PRO A 338       4.128  -4.084 -18.825  1.00  0.00           H  
ATOM    864  HB2 PRO A 338       5.560  -2.384 -17.288  1.00  0.00           H  
ATOM    865  HB3 PRO A 338       5.173  -2.036 -18.977  1.00  0.00           H  
ATOM    866  HG2 PRO A 338       3.875  -1.013 -16.486  1.00  0.00           H  
ATOM    867  HG3 PRO A 338       4.263  -0.148 -17.984  1.00  0.00           H  
ATOM    868  HD2 PRO A 338       1.760  -1.080 -17.366  1.00  0.00           H  
ATOM    869  HD3 PRO A 338       2.349  -0.849 -19.025  1.00  0.00           H  
ATOM    870  N   PRO A 339       4.679  -5.234 -16.648  1.00  0.00           N  
ATOM    871  CA  PRO A 339       4.831  -6.052 -15.441  1.00  0.00           C  
ATOM    872  C   PRO A 339       5.015  -5.207 -14.186  1.00  0.00           C  
ATOM    873  O   PRO A 339       5.973  -4.442 -14.076  1.00  0.00           O  
ATOM    874  CB  PRO A 339       6.093  -6.871 -15.725  1.00  0.00           C  
ATOM    875  CG  PRO A 339       6.150  -6.978 -17.209  1.00  0.00           C  
ATOM    876  CD  PRO A 339       5.505  -5.727 -17.763  1.00  0.00           C  
ATOM    877  HA  PRO A 339       3.991  -6.719 -15.306  1.00  0.00           H  
ATOM    878  HB2 PRO A 339       6.956  -6.351 -15.333  1.00  0.00           H  
ATOM    879  HB3 PRO A 339       6.009  -7.841 -15.261  1.00  0.00           H  
ATOM    880  HG2 PRO A 339       7.177  -7.042 -17.534  1.00  0.00           H  
ATOM    881  HG3 PRO A 339       5.597  -7.846 -17.536  1.00  0.00           H  
ATOM    882  HD2 PRO A 339       6.260  -5.003 -18.032  1.00  0.00           H  
ATOM    883  HD3 PRO A 339       4.891  -5.970 -18.618  1.00  0.00           H  
ATOM    884  N   ILE A 340       4.090  -5.350 -13.242  1.00  0.00           N  
ATOM    885  CA  ILE A 340       4.152  -4.599 -11.994  1.00  0.00           C  
ATOM    886  C   ILE A 340       5.538  -4.692 -11.365  1.00  0.00           C  
ATOM    887  O   ILE A 340       6.069  -5.784 -11.168  1.00  0.00           O  
ATOM    888  CB  ILE A 340       3.107  -5.104 -10.982  1.00  0.00           C  
ATOM    889  CG1 ILE A 340       1.699  -4.988 -11.568  1.00  0.00           C  
ATOM    890  CG2 ILE A 340       3.210  -4.323  -9.680  1.00  0.00           C  
ATOM    891  CD1 ILE A 340       0.656  -5.763 -10.794  1.00  0.00           C  
ATOM    892  H   ILE A 340       3.350  -5.974 -13.388  1.00  0.00           H  
ATOM    893  HA  ILE A 340       3.937  -3.564 -12.217  1.00  0.00           H  
ATOM    894  HB  ILE A 340       3.316  -6.141 -10.768  1.00  0.00           H  
ATOM    895 HG12 ILE A 340       1.403  -3.951 -11.576  1.00  0.00           H  
ATOM    896 HG13 ILE A 340       1.707  -5.363 -12.581  1.00  0.00           H  
ATOM    897 HG21 ILE A 340       4.158  -4.535  -9.207  1.00  0.00           H  
ATOM    898 HG22 ILE A 340       3.142  -3.266  -9.889  1.00  0.00           H  
ATOM    899 HG23 ILE A 340       2.406  -4.613  -9.021  1.00  0.00           H  
ATOM    900 HD11 ILE A 340       1.035  -5.991  -9.808  1.00  0.00           H  
ATOM    901 HD12 ILE A 340      -0.243  -5.171 -10.707  1.00  0.00           H  
ATOM    902 HD13 ILE A 340       0.431  -6.683 -11.314  1.00  0.00           H  
ATOM    903  N   GLN A 341       6.118  -3.537 -11.051  1.00  0.00           N  
ATOM    904  CA  GLN A 341       7.442  -3.488 -10.443  1.00  0.00           C  
ATOM    905  C   GLN A 341       7.345  -3.519  -8.922  1.00  0.00           C  
ATOM    906  O   GLN A 341       6.730  -2.644  -8.311  1.00  0.00           O  
ATOM    907  CB  GLN A 341       8.186  -2.229 -10.893  1.00  0.00           C  
ATOM    908  CG  GLN A 341       8.795  -2.346 -12.281  1.00  0.00           C  
ATOM    909  CD  GLN A 341      10.186  -2.948 -12.260  1.00  0.00           C  
ATOM    910  OE1 GLN A 341      10.346  -4.168 -12.222  1.00  0.00           O  
ATOM    911  NE2 GLN A 341      11.202  -2.094 -12.286  1.00  0.00           N  
ATOM    912  H   GLN A 341       5.643  -2.699 -11.232  1.00  0.00           H  
ATOM    913  HA  GLN A 341       7.990  -4.357 -10.774  1.00  0.00           H  
ATOM    914  HB2 GLN A 341       7.497  -1.399 -10.893  1.00  0.00           H  
ATOM    915  HB3 GLN A 341       8.982  -2.027 -10.191  1.00  0.00           H  
ATOM    916  HG2 GLN A 341       8.157  -2.971 -12.888  1.00  0.00           H  
ATOM    917  HG3 GLN A 341       8.851  -1.360 -12.719  1.00  0.00           H  
ATOM    918 HE21 GLN A 341      10.998  -1.135 -12.315  1.00  0.00           H  
ATOM    919 HE22 GLN A 341      12.111  -2.456 -12.273  1.00  0.00           H  
ATOM    920  N   PHE A 342       7.953  -4.533  -8.315  1.00  0.00           N  
ATOM    921  CA  PHE A 342       7.933  -4.679  -6.864  1.00  0.00           C  
ATOM    922  C   PHE A 342       9.287  -4.315  -6.263  1.00  0.00           C  
ATOM    923  O   PHE A 342      10.335  -4.667  -6.806  1.00  0.00           O  
ATOM    924  CB  PHE A 342       7.559  -6.112  -6.480  1.00  0.00           C  
ATOM    925  CG  PHE A 342       6.194  -6.522  -6.951  1.00  0.00           C  
ATOM    926  CD1 PHE A 342       5.964  -6.806  -8.288  1.00  0.00           C  
ATOM    927  CD2 PHE A 342       5.140  -6.625  -6.057  1.00  0.00           C  
ATOM    928  CE1 PHE A 342       4.708  -7.184  -8.724  1.00  0.00           C  
ATOM    929  CE2 PHE A 342       3.881  -7.002  -6.487  1.00  0.00           C  
ATOM    930  CZ  PHE A 342       3.665  -7.282  -7.822  1.00  0.00           C  
ATOM    931  H   PHE A 342       8.426  -5.200  -8.856  1.00  0.00           H  
ATOM    932  HA  PHE A 342       7.186  -4.005  -6.474  1.00  0.00           H  
ATOM    933  HB2 PHE A 342       8.277  -6.793  -6.912  1.00  0.00           H  
ATOM    934  HB3 PHE A 342       7.583  -6.206  -5.404  1.00  0.00           H  
ATOM    935  HD1 PHE A 342       6.777  -6.730  -8.993  1.00  0.00           H  
ATOM    936  HD2 PHE A 342       5.308  -6.405  -5.012  1.00  0.00           H  
ATOM    937  HE1 PHE A 342       4.541  -7.402  -9.768  1.00  0.00           H  
ATOM    938  HE2 PHE A 342       3.069  -7.078  -5.780  1.00  0.00           H  
ATOM    939  HZ  PHE A 342       2.683  -7.576  -8.161  1.00  0.00           H  
ATOM    940  N   ARG A 343       9.258  -3.609  -5.137  1.00  0.00           N  
ATOM    941  CA  ARG A 343      10.482  -3.196  -4.463  1.00  0.00           C  
ATOM    942  C   ARG A 343      10.367  -3.401  -2.954  1.00  0.00           C  
ATOM    943  O   ARG A 343       9.395  -2.974  -2.333  1.00  0.00           O  
ATOM    944  CB  ARG A 343      10.787  -1.728  -4.766  1.00  0.00           C  
ATOM    945  CG  ARG A 343      12.037  -1.210  -4.075  1.00  0.00           C  
ATOM    946  CD  ARG A 343      11.965   0.292  -3.845  1.00  0.00           C  
ATOM    947  NE  ARG A 343      12.065   1.043  -5.093  1.00  0.00           N  
ATOM    948  CZ  ARG A 343      12.022   2.369  -5.158  1.00  0.00           C  
ATOM    949  NH1 ARG A 343      11.884   3.086  -4.052  1.00  0.00           N  
ATOM    950  NH2 ARG A 343      12.120   2.979  -6.333  1.00  0.00           N  
ATOM    951  H   ARG A 343       8.392  -3.359  -4.752  1.00  0.00           H  
ATOM    952  HA  ARG A 343      11.290  -3.807  -4.837  1.00  0.00           H  
ATOM    953  HB2 ARG A 343      10.918  -1.613  -5.832  1.00  0.00           H  
ATOM    954  HB3 ARG A 343       9.949  -1.126  -4.448  1.00  0.00           H  
ATOM    955  HG2 ARG A 343      12.141  -1.704  -3.120  1.00  0.00           H  
ATOM    956  HG3 ARG A 343      12.895  -1.430  -4.691  1.00  0.00           H  
ATOM    957  HD2 ARG A 343      11.023   0.525  -3.370  1.00  0.00           H  
ATOM    958  HD3 ARG A 343      12.777   0.582  -3.195  1.00  0.00           H  
ATOM    959  HE  ARG A 343      12.168   0.532  -5.923  1.00  0.00           H  
ATOM    960 HH11 ARG A 343      11.811   2.629  -3.166  1.00  0.00           H  
ATOM    961 HH12 ARG A 343      11.854   4.085  -4.105  1.00  0.00           H  
ATOM    962 HH21 ARG A 343      12.225   2.442  -7.169  1.00  0.00           H  
ATOM    963 HH22 ARG A 343      12.088   3.977  -6.380  1.00  0.00           H  
ATOM    964  N   MET A 344      11.367  -4.057  -2.375  1.00  0.00           N  
ATOM    965  CA  MET A 344      11.378  -4.318  -0.939  1.00  0.00           C  
ATOM    966  C   MET A 344      12.468  -3.507  -0.248  1.00  0.00           C  
ATOM    967  O   MET A 344      13.530  -3.263  -0.819  1.00  0.00           O  
ATOM    968  CB  MET A 344      11.590  -5.810  -0.673  1.00  0.00           C  
ATOM    969  CG  MET A 344      11.916  -6.128   0.778  1.00  0.00           C  
ATOM    970  SD  MET A 344      10.552  -5.748   1.895  1.00  0.00           S  
ATOM    971  CE  MET A 344       9.282  -6.840   1.262  1.00  0.00           C  
ATOM    972  H   MET A 344      12.116  -4.373  -2.923  1.00  0.00           H  
ATOM    973  HA  MET A 344      10.418  -4.023  -0.542  1.00  0.00           H  
ATOM    974  HB2 MET A 344      10.690  -6.343  -0.942  1.00  0.00           H  
ATOM    975  HB3 MET A 344      12.404  -6.162  -1.287  1.00  0.00           H  
ATOM    976  HG2 MET A 344      12.147  -7.179   0.859  1.00  0.00           H  
ATOM    977  HG3 MET A 344      12.777  -5.548   1.073  1.00  0.00           H  
ATOM    978  HE1 MET A 344       8.380  -6.718   1.843  1.00  0.00           H  
ATOM    979  HE2 MET A 344       9.082  -6.598   0.230  1.00  0.00           H  
ATOM    980  HE3 MET A 344       9.620  -7.864   1.333  1.00  0.00           H  
ATOM    981  N   MET A 345      12.198  -3.090   0.985  1.00  0.00           N  
ATOM    982  CA  MET A 345      13.156  -2.306   1.755  1.00  0.00           C  
ATOM    983  C   MET A 345      14.168  -3.214   2.448  1.00  0.00           C  
ATOM    984  O   MET A 345      13.947  -4.417   2.584  1.00  0.00           O  
ATOM    985  CB  MET A 345      12.431  -1.446   2.791  1.00  0.00           C  
ATOM    986  CG  MET A 345      13.148  -0.145   3.111  1.00  0.00           C  
ATOM    987  SD  MET A 345      12.173   0.946   4.163  1.00  0.00           S  
ATOM    988  CE  MET A 345      11.110   1.725   2.951  1.00  0.00           C  
ATOM    989  H   MET A 345      11.333  -3.316   1.387  1.00  0.00           H  
ATOM    990  HA  MET A 345      13.683  -1.660   1.068  1.00  0.00           H  
ATOM    991  HB2 MET A 345      11.447  -1.207   2.415  1.00  0.00           H  
ATOM    992  HB3 MET A 345      12.332  -2.011   3.705  1.00  0.00           H  
ATOM    993  HG2 MET A 345      14.074  -0.374   3.615  1.00  0.00           H  
ATOM    994  HG3 MET A 345      13.364   0.368   2.185  1.00  0.00           H  
ATOM    995  HE1 MET A 345      10.089   1.412   3.112  1.00  0.00           H  
ATOM    996  HE2 MET A 345      11.177   2.799   3.050  1.00  0.00           H  
ATOM    997  HE3 MET A 345      11.423   1.436   1.959  1.00  0.00           H  
ATOM    998  N   THR A 346      15.278  -2.628   2.887  1.00  0.00           N  
ATOM    999  CA  THR A 346      16.324  -3.384   3.565  1.00  0.00           C  
ATOM   1000  C   THR A 346      16.785  -2.670   4.831  1.00  0.00           C  
ATOM   1001  O   THR A 346      16.859  -1.442   4.870  1.00  0.00           O  
ATOM   1002  CB  THR A 346      17.538  -3.611   2.646  1.00  0.00           C  
ATOM   1003  OG1 THR A 346      18.246  -4.788   3.051  1.00  0.00           O  
ATOM   1004  CG2 THR A 346      18.476  -2.414   2.680  1.00  0.00           C  
ATOM   1005  H   THR A 346      15.396  -1.665   2.749  1.00  0.00           H  
ATOM   1006  HA  THR A 346      15.918  -4.347   3.835  1.00  0.00           H  
ATOM   1007  HB  THR A 346      17.185  -3.744   1.634  1.00  0.00           H  
ATOM   1008  HG1 THR A 346      17.618  -5.455   3.343  1.00  0.00           H  
ATOM   1009 HG21 THR A 346      19.175  -2.527   3.496  1.00  0.00           H  
ATOM   1010 HG22 THR A 346      17.901  -1.510   2.822  1.00  0.00           H  
ATOM   1011 HG23 THR A 346      19.018  -2.354   1.749  1.00  0.00           H  
ATOM   1012  N   GLY A 347      17.095  -3.446   5.864  1.00  0.00           N  
ATOM   1013  CA  GLY A 347      17.545  -2.870   7.117  1.00  0.00           C  
ATOM   1014  C   GLY A 347      16.767  -3.392   8.308  1.00  0.00           C  
ATOM   1015  O   GLY A 347      15.696  -3.980   8.150  1.00  0.00           O  
ATOM   1016  H   GLY A 347      17.016  -4.420   5.775  1.00  0.00           H  
ATOM   1017  HA2 GLY A 347      18.591  -3.104   7.253  1.00  0.00           H  
ATOM   1018  HA3 GLY A 347      17.429  -1.798   7.068  1.00  0.00           H  
ATOM   1019  N   ARG A 348      17.305  -3.178   9.505  1.00  0.00           N  
ATOM   1020  CA  ARG A 348      16.655  -3.633  10.727  1.00  0.00           C  
ATOM   1021  C   ARG A 348      15.137  -3.549  10.600  1.00  0.00           C  
ATOM   1022  O   ARG A 348      14.413  -4.411  11.100  1.00  0.00           O  
ATOM   1023  CB  ARG A 348      17.124  -2.800  11.921  1.00  0.00           C  
ATOM   1024  CG  ARG A 348      16.947  -1.303  11.726  1.00  0.00           C  
ATOM   1025  CD  ARG A 348      17.804  -0.508  12.698  1.00  0.00           C  
ATOM   1026  NE  ARG A 348      17.343  -0.650  14.077  1.00  0.00           N  
ATOM   1027  CZ  ARG A 348      17.609   0.230  15.035  1.00  0.00           C  
ATOM   1028  NH1 ARG A 348      18.330   1.309  14.767  1.00  0.00           N  
ATOM   1029  NH2 ARG A 348      17.154   0.031  16.266  1.00  0.00           N  
ATOM   1030  H   ARG A 348      18.160  -2.704   9.567  1.00  0.00           H  
ATOM   1031  HA  ARG A 348      16.934  -4.664  10.888  1.00  0.00           H  
ATOM   1032  HB2 ARG A 348      16.563  -3.095  12.795  1.00  0.00           H  
ATOM   1033  HB3 ARG A 348      18.172  -2.997  12.093  1.00  0.00           H  
ATOM   1034  HG2 ARG A 348      17.234  -1.044  10.717  1.00  0.00           H  
ATOM   1035  HG3 ARG A 348      15.909  -1.050  11.883  1.00  0.00           H  
ATOM   1036  HD2 ARG A 348      18.822  -0.861  12.632  1.00  0.00           H  
ATOM   1037  HD3 ARG A 348      17.766   0.535  12.422  1.00  0.00           H  
ATOM   1038  HE  ARG A 348      16.807  -1.441  14.297  1.00  0.00           H  
ATOM   1039 HH11 ARG A 348      18.674   1.463  13.840  1.00  0.00           H  
ATOM   1040 HH12 ARG A 348      18.529   1.971  15.491  1.00  0.00           H  
ATOM   1041 HH21 ARG A 348      16.609  -0.782  16.472  1.00  0.00           H  
ATOM   1042 HH22 ARG A 348      17.355   0.693  16.987  1.00  0.00           H  
ATOM   1043  N   MET A 349      14.662  -2.506   9.928  1.00  0.00           N  
ATOM   1044  CA  MET A 349      13.230  -2.309   9.735  1.00  0.00           C  
ATOM   1045  C   MET A 349      12.844  -2.521   8.275  1.00  0.00           C  
ATOM   1046  O   MET A 349      12.349  -1.608   7.615  1.00  0.00           O  
ATOM   1047  CB  MET A 349      12.820  -0.906  10.184  1.00  0.00           C  
ATOM   1048  CG  MET A 349      12.969  -0.678  11.679  1.00  0.00           C  
ATOM   1049  SD  MET A 349      13.299   1.046  12.091  1.00  0.00           S  
ATOM   1050  CE  MET A 349      14.684   1.394  11.009  1.00  0.00           C  
ATOM   1051  H   MET A 349      15.288  -1.852   9.553  1.00  0.00           H  
ATOM   1052  HA  MET A 349      12.711  -3.037  10.341  1.00  0.00           H  
ATOM   1053  HB2 MET A 349      13.434  -0.182   9.669  1.00  0.00           H  
ATOM   1054  HB3 MET A 349      11.787  -0.743   9.919  1.00  0.00           H  
ATOM   1055  HG2 MET A 349      12.056  -0.981  12.170  1.00  0.00           H  
ATOM   1056  HG3 MET A 349      13.788  -1.283  12.041  1.00  0.00           H  
ATOM   1057  HE1 MET A 349      15.445   1.928  11.558  1.00  0.00           H  
ATOM   1058  HE2 MET A 349      15.093   0.465  10.639  1.00  0.00           H  
ATOM   1059  HE3 MET A 349      14.348   1.997  10.177  1.00  0.00           H  
ATOM   1060  N   ARG A 350      13.075  -3.732   7.776  1.00  0.00           N  
ATOM   1061  CA  ARG A 350      12.753  -4.063   6.393  1.00  0.00           C  
ATOM   1062  C   ARG A 350      11.289  -4.468   6.258  1.00  0.00           C  
ATOM   1063  O   ARG A 350      10.933  -5.270   5.396  1.00  0.00           O  
ATOM   1064  CB  ARG A 350      13.655  -5.193   5.894  1.00  0.00           C  
ATOM   1065  CG  ARG A 350      13.383  -6.530   6.563  1.00  0.00           C  
ATOM   1066  CD  ARG A 350      14.240  -6.715   7.806  1.00  0.00           C  
ATOM   1067  NE  ARG A 350      14.514  -8.125   8.077  1.00  0.00           N  
ATOM   1068  CZ  ARG A 350      15.564  -8.548   8.770  1.00  0.00           C  
ATOM   1069  NH1 ARG A 350      16.435  -7.678   9.261  1.00  0.00           N  
ATOM   1070  NH2 ARG A 350      15.745  -9.847   8.975  1.00  0.00           N  
ATOM   1071  H   ARG A 350      13.472  -4.419   8.352  1.00  0.00           H  
ATOM   1072  HA  ARG A 350      12.928  -3.183   5.793  1.00  0.00           H  
ATOM   1073  HB2 ARG A 350      13.508  -5.312   4.830  1.00  0.00           H  
ATOM   1074  HB3 ARG A 350      14.684  -4.925   6.079  1.00  0.00           H  
ATOM   1075  HG2 ARG A 350      12.342  -6.574   6.848  1.00  0.00           H  
ATOM   1076  HG3 ARG A 350      13.602  -7.323   5.864  1.00  0.00           H  
ATOM   1077  HD2 ARG A 350      15.177  -6.198   7.661  1.00  0.00           H  
ATOM   1078  HD3 ARG A 350      13.721  -6.290   8.652  1.00  0.00           H  
ATOM   1079  HE  ARG A 350      13.883  -8.785   7.723  1.00  0.00           H  
ATOM   1080 HH11 ARG A 350      16.301  -6.699   9.109  1.00  0.00           H  
ATOM   1081 HH12 ARG A 350      17.225  -7.999   9.784  1.00  0.00           H  
ATOM   1082 HH21 ARG A 350      15.091 -10.507   8.607  1.00  0.00           H  
ATOM   1083 HH22 ARG A 350      16.535 -10.165   9.497  1.00  0.00           H  
ATOM   1084  N   GLY A 351      10.443  -3.908   7.117  1.00  0.00           N  
ATOM   1085  CA  GLY A 351       9.027  -4.224   7.078  1.00  0.00           C  
ATOM   1086  C   GLY A 351       8.251  -3.293   6.168  1.00  0.00           C  
ATOM   1087  O   GLY A 351       7.056  -3.074   6.369  1.00  0.00           O  
ATOM   1088  H   GLY A 351      10.783  -3.275   7.784  1.00  0.00           H  
ATOM   1089  HA2 GLY A 351       8.906  -5.238   6.726  1.00  0.00           H  
ATOM   1090  HA3 GLY A 351       8.625  -4.150   8.077  1.00  0.00           H  
ATOM   1091  N   GLN A 352       8.930  -2.743   5.168  1.00  0.00           N  
ATOM   1092  CA  GLN A 352       8.297  -1.827   4.226  1.00  0.00           C  
ATOM   1093  C   GLN A 352       8.659  -2.186   2.790  1.00  0.00           C  
ATOM   1094  O   GLN A 352       9.769  -2.640   2.514  1.00  0.00           O  
ATOM   1095  CB  GLN A 352       8.712  -0.385   4.525  1.00  0.00           C  
ATOM   1096  CG  GLN A 352       8.447   0.040   5.959  1.00  0.00           C  
ATOM   1097  CD  GLN A 352       9.437   1.077   6.453  1.00  0.00           C  
ATOM   1098  OE1 GLN A 352       9.334   2.258   6.120  1.00  0.00           O  
ATOM   1099  NE2 GLN A 352      10.403   0.640   7.253  1.00  0.00           N  
ATOM   1100  H   GLN A 352       9.880  -2.956   5.061  1.00  0.00           H  
ATOM   1101  HA  GLN A 352       7.227  -1.915   4.347  1.00  0.00           H  
ATOM   1102  HB2 GLN A 352       9.769  -0.281   4.330  1.00  0.00           H  
ATOM   1103  HB3 GLN A 352       8.167   0.277   3.869  1.00  0.00           H  
ATOM   1104  HG2 GLN A 352       7.453   0.457   6.020  1.00  0.00           H  
ATOM   1105  HG3 GLN A 352       8.511  -0.829   6.596  1.00  0.00           H  
ATOM   1106 HE21 GLN A 352      10.423  -0.314   7.474  1.00  0.00           H  
ATOM   1107 HE22 GLN A 352      11.057   1.288   7.586  1.00  0.00           H  
ATOM   1108  N   ALA A 353       7.714  -1.982   1.877  1.00  0.00           N  
ATOM   1109  CA  ALA A 353       7.935  -2.283   0.468  1.00  0.00           C  
ATOM   1110  C   ALA A 353       7.171  -1.314  -0.427  1.00  0.00           C  
ATOM   1111  O   ALA A 353       6.073  -0.874  -0.087  1.00  0.00           O  
ATOM   1112  CB  ALA A 353       7.527  -3.718   0.165  1.00  0.00           C  
ATOM   1113  H   ALA A 353       6.849  -1.619   2.158  1.00  0.00           H  
ATOM   1114  HA  ALA A 353       8.993  -2.186   0.267  1.00  0.00           H  
ATOM   1115  HB1 ALA A 353       7.910  -4.002  -0.805  1.00  0.00           H  
ATOM   1116  HB2 ALA A 353       7.932  -4.374   0.920  1.00  0.00           H  
ATOM   1117  HB3 ALA A 353       6.450  -3.792   0.163  1.00  0.00           H  
ATOM   1118  N   PHE A 354       7.760  -0.983  -1.572  1.00  0.00           N  
ATOM   1119  CA  PHE A 354       7.135  -0.064  -2.515  1.00  0.00           C  
ATOM   1120  C   PHE A 354       6.834  -0.763  -3.838  1.00  0.00           C  
ATOM   1121  O   PHE A 354       7.726  -1.326  -4.472  1.00  0.00           O  
ATOM   1122  CB  PHE A 354       8.042   1.144  -2.760  1.00  0.00           C  
ATOM   1123  CG  PHE A 354       8.074   2.111  -1.610  1.00  0.00           C  
ATOM   1124  CD1 PHE A 354       7.135   3.125  -1.514  1.00  0.00           C  
ATOM   1125  CD2 PHE A 354       9.044   2.006  -0.626  1.00  0.00           C  
ATOM   1126  CE1 PHE A 354       7.162   4.017  -0.458  1.00  0.00           C  
ATOM   1127  CE2 PHE A 354       9.075   2.895   0.432  1.00  0.00           C  
ATOM   1128  CZ  PHE A 354       8.134   3.901   0.515  1.00  0.00           C  
ATOM   1129  H   PHE A 354       8.636  -1.368  -1.787  1.00  0.00           H  
ATOM   1130  HA  PHE A 354       6.207   0.275  -2.082  1.00  0.00           H  
ATOM   1131  HB2 PHE A 354       9.050   0.799  -2.931  1.00  0.00           H  
ATOM   1132  HB3 PHE A 354       7.694   1.675  -3.632  1.00  0.00           H  
ATOM   1133  HD1 PHE A 354       6.373   3.217  -2.277  1.00  0.00           H  
ATOM   1134  HD2 PHE A 354       9.782   1.219  -0.691  1.00  0.00           H  
ATOM   1135  HE1 PHE A 354       6.424   4.803  -0.397  1.00  0.00           H  
ATOM   1136  HE2 PHE A 354       9.837   2.802   1.192  1.00  0.00           H  
ATOM   1137  HZ  PHE A 354       8.156   4.596   1.341  1.00  0.00           H  
ATOM   1138  N   ILE A 355       5.569  -0.723  -4.246  1.00  0.00           N  
ATOM   1139  CA  ILE A 355       5.150  -1.352  -5.494  1.00  0.00           C  
ATOM   1140  C   ILE A 355       4.685  -0.309  -6.505  1.00  0.00           C  
ATOM   1141  O   ILE A 355       4.029   0.670  -6.148  1.00  0.00           O  
ATOM   1142  CB  ILE A 355       4.015  -2.365  -5.258  1.00  0.00           C  
ATOM   1143  CG1 ILE A 355       4.471  -3.460  -4.292  1.00  0.00           C  
ATOM   1144  CG2 ILE A 355       3.564  -2.971  -6.578  1.00  0.00           C  
ATOM   1145  CD1 ILE A 355       3.351  -4.366  -3.833  1.00  0.00           C  
ATOM   1146  H   ILE A 355       4.904  -0.258  -3.697  1.00  0.00           H  
ATOM   1147  HA  ILE A 355       5.999  -1.880  -5.901  1.00  0.00           H  
ATOM   1148  HB  ILE A 355       3.178  -1.840  -4.825  1.00  0.00           H  
ATOM   1149 HG12 ILE A 355       5.215  -4.072  -4.777  1.00  0.00           H  
ATOM   1150 HG13 ILE A 355       4.906  -2.999  -3.417  1.00  0.00           H  
ATOM   1151 HG21 ILE A 355       2.716  -3.618  -6.407  1.00  0.00           H  
ATOM   1152 HG22 ILE A 355       3.279  -2.181  -7.258  1.00  0.00           H  
ATOM   1153 HG23 ILE A 355       4.372  -3.542  -7.008  1.00  0.00           H  
ATOM   1154 HD11 ILE A 355       3.735  -5.082  -3.120  1.00  0.00           H  
ATOM   1155 HD12 ILE A 355       2.575  -3.775  -3.369  1.00  0.00           H  
ATOM   1156 HD13 ILE A 355       2.941  -4.892  -4.683  1.00  0.00           H  
ATOM   1157  N   THR A 356       5.027  -0.528  -7.771  1.00  0.00           N  
ATOM   1158  CA  THR A 356       4.644   0.391  -8.836  1.00  0.00           C  
ATOM   1159  C   THR A 356       3.745  -0.295  -9.857  1.00  0.00           C  
ATOM   1160  O   THR A 356       4.169  -1.218 -10.552  1.00  0.00           O  
ATOM   1161  CB  THR A 356       5.880   0.960  -9.557  1.00  0.00           C  
ATOM   1162  OG1 THR A 356       6.725   1.640  -8.622  1.00  0.00           O  
ATOM   1163  CG2 THR A 356       5.467   1.919 -10.664  1.00  0.00           C  
ATOM   1164  H   THR A 356       5.550  -1.327  -7.992  1.00  0.00           H  
ATOM   1165  HA  THR A 356       4.104   1.213  -8.388  1.00  0.00           H  
ATOM   1166  HB  THR A 356       6.430   0.141  -9.999  1.00  0.00           H  
ATOM   1167  HG1 THR A 356       7.624   1.311  -8.706  1.00  0.00           H  
ATOM   1168 HG21 THR A 356       6.170   2.736 -10.714  1.00  0.00           H  
ATOM   1169 HG22 THR A 356       4.480   2.305 -10.455  1.00  0.00           H  
ATOM   1170 HG23 THR A 356       5.457   1.395 -11.609  1.00  0.00           H  
ATOM   1171  N   PHE A 357       2.499   0.162  -9.942  1.00  0.00           N  
ATOM   1172  CA  PHE A 357       1.539  -0.408 -10.879  1.00  0.00           C  
ATOM   1173  C   PHE A 357       1.459   0.427 -12.153  1.00  0.00           C  
ATOM   1174  O   PHE A 357       1.818   1.605 -12.177  1.00  0.00           O  
ATOM   1175  CB  PHE A 357       0.155  -0.502 -10.230  1.00  0.00           C  
ATOM   1176  CG  PHE A 357       0.014  -1.660  -9.285  1.00  0.00           C  
ATOM   1177  CD1 PHE A 357       0.582  -1.614  -8.021  1.00  0.00           C  
ATOM   1178  CD2 PHE A 357      -0.688  -2.795  -9.658  1.00  0.00           C  
ATOM   1179  CE1 PHE A 357       0.454  -2.678  -7.150  1.00  0.00           C  
ATOM   1180  CE2 PHE A 357      -0.819  -3.863  -8.790  1.00  0.00           C  
ATOM   1181  CZ  PHE A 357      -0.248  -3.804  -7.534  1.00  0.00           C  
ATOM   1182  H   PHE A 357       2.220   0.900  -9.360  1.00  0.00           H  
ATOM   1183  HA  PHE A 357       1.875  -1.401 -11.134  1.00  0.00           H  
ATOM   1184  HB2 PHE A 357      -0.036   0.404  -9.676  1.00  0.00           H  
ATOM   1185  HB3 PHE A 357      -0.590  -0.610 -11.004  1.00  0.00           H  
ATOM   1186  HD1 PHE A 357       1.131  -0.733  -7.719  1.00  0.00           H  
ATOM   1187  HD2 PHE A 357      -1.134  -2.842 -10.642  1.00  0.00           H  
ATOM   1188  HE1 PHE A 357       0.901  -2.629  -6.168  1.00  0.00           H  
ATOM   1189  HE2 PHE A 357      -1.369  -4.741  -9.095  1.00  0.00           H  
ATOM   1190  HZ  PHE A 357      -0.349  -4.637  -6.855  1.00  0.00           H  
ATOM   1191  N   PRO A 358       0.979  -0.195 -13.240  1.00  0.00           N  
ATOM   1192  CA  PRO A 358       0.841   0.471 -14.538  1.00  0.00           C  
ATOM   1193  C   PRO A 358       0.252   1.871 -14.411  1.00  0.00           C  
ATOM   1194  O   PRO A 358       0.727   2.814 -15.043  1.00  0.00           O  
ATOM   1195  CB  PRO A 358      -0.114  -0.444 -15.307  1.00  0.00           C  
ATOM   1196  CG  PRO A 358       0.103  -1.797 -14.721  1.00  0.00           C  
ATOM   1197  CD  PRO A 358       0.533  -1.598 -13.284  1.00  0.00           C  
ATOM   1198  HA  PRO A 358       1.786   0.525 -15.058  1.00  0.00           H  
ATOM   1199  HB2 PRO A 358      -1.132  -0.109 -15.163  1.00  0.00           H  
ATOM   1200  HB3 PRO A 358       0.131  -0.425 -16.358  1.00  0.00           H  
ATOM   1201  HG2 PRO A 358      -0.811  -2.369 -14.770  1.00  0.00           H  
ATOM   1202  HG3 PRO A 358       0.894  -2.303 -15.253  1.00  0.00           H  
ATOM   1203  HD2 PRO A 358      -0.298  -1.760 -12.614  1.00  0.00           H  
ATOM   1204  HD3 PRO A 358       1.346  -2.268 -13.048  1.00  0.00           H  
ATOM   1205  N   ASN A 359      -0.786   1.999 -13.591  1.00  0.00           N  
ATOM   1206  CA  ASN A 359      -1.441   3.285 -13.381  1.00  0.00           C  
ATOM   1207  C   ASN A 359      -2.078   3.353 -11.997  1.00  0.00           C  
ATOM   1208  O   ASN A 359      -1.931   2.437 -11.188  1.00  0.00           O  
ATOM   1209  CB  ASN A 359      -2.504   3.521 -14.457  1.00  0.00           C  
ATOM   1210  CG  ASN A 359      -3.159   2.233 -14.913  1.00  0.00           C  
ATOM   1211  OD1 ASN A 359      -2.782   1.658 -15.934  1.00  0.00           O  
ATOM   1212  ND2 ASN A 359      -4.149   1.772 -14.157  1.00  0.00           N  
ATOM   1213  H   ASN A 359      -1.120   1.211 -13.115  1.00  0.00           H  
ATOM   1214  HA  ASN A 359      -0.689   4.057 -13.457  1.00  0.00           H  
ATOM   1215  HB2 ASN A 359      -3.271   4.171 -14.059  1.00  0.00           H  
ATOM   1216  HB3 ASN A 359      -2.044   3.994 -15.311  1.00  0.00           H  
ATOM   1217 HD21 ASN A 359      -4.397   2.282 -13.357  1.00  0.00           H  
ATOM   1218 HD22 ASN A 359      -4.591   0.940 -14.428  1.00  0.00           H  
ATOM   1219  N   LYS A 360      -2.788   4.445 -11.731  1.00  0.00           N  
ATOM   1220  CA  LYS A 360      -3.451   4.632 -10.446  1.00  0.00           C  
ATOM   1221  C   LYS A 360      -4.694   3.756 -10.341  1.00  0.00           C  
ATOM   1222  O   LYS A 360      -4.980   3.192  -9.285  1.00  0.00           O  
ATOM   1223  CB  LYS A 360      -3.831   6.102 -10.254  1.00  0.00           C  
ATOM   1224  CG  LYS A 360      -4.778   6.628 -11.319  1.00  0.00           C  
ATOM   1225  CD  LYS A 360      -5.179   8.068 -11.046  1.00  0.00           C  
ATOM   1226  CE  LYS A 360      -6.009   8.641 -12.186  1.00  0.00           C  
ATOM   1227  NZ  LYS A 360      -5.174   8.948 -13.379  1.00  0.00           N  
ATOM   1228  H   LYS A 360      -2.869   5.141 -12.416  1.00  0.00           H  
ATOM   1229  HA  LYS A 360      -2.756   4.345  -9.669  1.00  0.00           H  
ATOM   1230  HB2 LYS A 360      -4.306   6.216  -9.292  1.00  0.00           H  
ATOM   1231  HB3 LYS A 360      -2.931   6.700 -10.275  1.00  0.00           H  
ATOM   1232  HG2 LYS A 360      -4.287   6.579 -12.281  1.00  0.00           H  
ATOM   1233  HG3 LYS A 360      -5.666   6.012 -11.335  1.00  0.00           H  
ATOM   1234  HD2 LYS A 360      -5.762   8.104 -10.138  1.00  0.00           H  
ATOM   1235  HD3 LYS A 360      -4.286   8.665 -10.927  1.00  0.00           H  
ATOM   1236  HE2 LYS A 360      -6.763   7.920 -12.461  1.00  0.00           H  
ATOM   1237  HE3 LYS A 360      -6.485   9.548 -11.846  1.00  0.00           H  
ATOM   1238  HZ1 LYS A 360      -5.213   8.159 -14.055  1.00  0.00           H  
ATOM   1239  HZ2 LYS A 360      -4.185   9.099 -13.095  1.00  0.00           H  
ATOM   1240  HZ3 LYS A 360      -5.523   9.810 -13.847  1.00  0.00           H  
ATOM   1241  N   GLU A 361      -5.429   3.645 -11.443  1.00  0.00           N  
ATOM   1242  CA  GLU A 361      -6.642   2.837 -11.475  1.00  0.00           C  
ATOM   1243  C   GLU A 361      -6.396   1.462 -10.860  1.00  0.00           C  
ATOM   1244  O   GLU A 361      -6.953   1.129  -9.813  1.00  0.00           O  
ATOM   1245  CB  GLU A 361      -7.142   2.683 -12.912  1.00  0.00           C  
ATOM   1246  CG  GLU A 361      -7.933   3.879 -13.413  1.00  0.00           C  
ATOM   1247  CD  GLU A 361      -7.983   3.953 -14.926  1.00  0.00           C  
ATOM   1248  OE1 GLU A 361      -7.015   3.502 -15.575  1.00  0.00           O  
ATOM   1249  OE2 GLU A 361      -8.989   4.462 -15.463  1.00  0.00           O  
ATOM   1250  H   GLU A 361      -5.150   4.119 -12.254  1.00  0.00           H  
ATOM   1251  HA  GLU A 361      -7.396   3.346 -10.894  1.00  0.00           H  
ATOM   1252  HB2 GLU A 361      -6.292   2.540 -13.563  1.00  0.00           H  
ATOM   1253  HB3 GLU A 361      -7.776   1.809 -12.967  1.00  0.00           H  
ATOM   1254  HG2 GLU A 361      -8.943   3.809 -13.038  1.00  0.00           H  
ATOM   1255  HG3 GLU A 361      -7.474   4.781 -13.038  1.00  0.00           H  
ATOM   1256  N   ILE A 362      -5.556   0.669 -11.518  1.00  0.00           N  
ATOM   1257  CA  ILE A 362      -5.236  -0.669 -11.037  1.00  0.00           C  
ATOM   1258  C   ILE A 362      -4.719  -0.628  -9.602  1.00  0.00           C  
ATOM   1259  O   ILE A 362      -5.262  -1.290  -8.718  1.00  0.00           O  
ATOM   1260  CB  ILE A 362      -4.183  -1.351 -11.929  1.00  0.00           C  
ATOM   1261  CG1 ILE A 362      -4.802  -1.757 -13.269  1.00  0.00           C  
ATOM   1262  CG2 ILE A 362      -3.594  -2.564 -11.223  1.00  0.00           C  
ATOM   1263  CD1 ILE A 362      -3.780  -2.034 -14.348  1.00  0.00           C  
ATOM   1264  H   ILE A 362      -5.144   0.990 -12.346  1.00  0.00           H  
ATOM   1265  HA  ILE A 362      -6.141  -1.260 -11.066  1.00  0.00           H  
ATOM   1266  HB  ILE A 362      -3.384  -0.647 -12.109  1.00  0.00           H  
ATOM   1267 HG12 ILE A 362      -5.389  -2.651 -13.130  1.00  0.00           H  
ATOM   1268 HG13 ILE A 362      -5.445  -0.960 -13.614  1.00  0.00           H  
ATOM   1269 HG21 ILE A 362      -4.392  -3.226 -10.921  1.00  0.00           H  
ATOM   1270 HG22 ILE A 362      -2.930  -3.085 -11.897  1.00  0.00           H  
ATOM   1271 HG23 ILE A 362      -3.043  -2.242 -10.353  1.00  0.00           H  
ATOM   1272 HD11 ILE A 362      -3.328  -1.105 -14.664  1.00  0.00           H  
ATOM   1273 HD12 ILE A 362      -3.018  -2.694 -13.963  1.00  0.00           H  
ATOM   1274 HD13 ILE A 362      -4.267  -2.500 -15.193  1.00  0.00           H  
ATOM   1275  N   ALA A 363      -3.670   0.155  -9.379  1.00  0.00           N  
ATOM   1276  CA  ALA A 363      -3.082   0.285  -8.051  1.00  0.00           C  
ATOM   1277  C   ALA A 363      -4.164   0.416  -6.983  1.00  0.00           C  
ATOM   1278  O   ALA A 363      -4.262  -0.417  -6.083  1.00  0.00           O  
ATOM   1279  CB  ALA A 363      -2.145   1.483  -8.004  1.00  0.00           C  
ATOM   1280  H   ALA A 363      -3.281   0.657 -10.125  1.00  0.00           H  
ATOM   1281  HA  ALA A 363      -2.501  -0.604  -7.854  1.00  0.00           H  
ATOM   1282  HB1 ALA A 363      -2.726   2.392  -7.950  1.00  0.00           H  
ATOM   1283  HB2 ALA A 363      -1.510   1.409  -7.134  1.00  0.00           H  
ATOM   1284  HB3 ALA A 363      -1.535   1.497  -8.895  1.00  0.00           H  
ATOM   1285  N   TRP A 364      -4.971   1.464  -7.090  1.00  0.00           N  
ATOM   1286  CA  TRP A 364      -6.045   1.704  -6.132  1.00  0.00           C  
ATOM   1287  C   TRP A 364      -6.838   0.427  -5.875  1.00  0.00           C  
ATOM   1288  O   TRP A 364      -6.918  -0.045  -4.742  1.00  0.00           O  
ATOM   1289  CB  TRP A 364      -6.976   2.804  -6.644  1.00  0.00           C  
ATOM   1290  CG  TRP A 364      -8.241   2.928  -5.849  1.00  0.00           C  
ATOM   1291  CD1 TRP A 364      -8.386   2.736  -4.504  1.00  0.00           C  
ATOM   1292  CD2 TRP A 364      -9.537   3.270  -6.350  1.00  0.00           C  
ATOM   1293  NE1 TRP A 364      -9.695   2.939  -4.140  1.00  0.00           N  
ATOM   1294  CE2 TRP A 364     -10.422   3.268  -5.254  1.00  0.00           C  
ATOM   1295  CE3 TRP A 364     -10.038   3.580  -7.617  1.00  0.00           C  
ATOM   1296  CZ2 TRP A 364     -11.776   3.562  -5.389  1.00  0.00           C  
ATOM   1297  CZ3 TRP A 364     -11.381   3.871  -7.750  1.00  0.00           C  
ATOM   1298  CH2 TRP A 364     -12.238   3.861  -6.642  1.00  0.00           C  
ATOM   1299  H   TRP A 364      -4.842   2.094  -7.831  1.00  0.00           H  
ATOM   1300  HA  TRP A 364      -5.594   2.027  -5.206  1.00  0.00           H  
ATOM   1301  HB2 TRP A 364      -6.460   3.752  -6.600  1.00  0.00           H  
ATOM   1302  HB3 TRP A 364      -7.245   2.591  -7.668  1.00  0.00           H  
ATOM   1303  HD1 TRP A 364      -7.582   2.464  -3.839  1.00  0.00           H  
ATOM   1304  HE1 TRP A 364     -10.051   2.861  -3.229  1.00  0.00           H  
ATOM   1305  HE3 TRP A 364      -9.393   3.592  -8.484  1.00  0.00           H  
ATOM   1306  HZ2 TRP A 364     -12.449   3.558  -4.544  1.00  0.00           H  
ATOM   1307  HZ3 TRP A 364     -11.786   4.113  -8.723  1.00  0.00           H  
ATOM   1308  HH2 TRP A 364     -13.281   4.094  -6.792  1.00  0.00           H  
ATOM   1309  N   GLN A 365      -7.424  -0.124  -6.934  1.00  0.00           N  
ATOM   1310  CA  GLN A 365      -8.211  -1.345  -6.820  1.00  0.00           C  
ATOM   1311  C   GLN A 365      -7.483  -2.387  -5.977  1.00  0.00           C  
ATOM   1312  O   GLN A 365      -8.083  -3.040  -5.125  1.00  0.00           O  
ATOM   1313  CB  GLN A 365      -8.512  -1.914  -8.208  1.00  0.00           C  
ATOM   1314  CG  GLN A 365      -9.305  -0.968  -9.095  1.00  0.00           C  
ATOM   1315  CD  GLN A 365     -10.191  -1.700 -10.084  1.00  0.00           C  
ATOM   1316  OE1 GLN A 365      -9.980  -2.879 -10.368  1.00  0.00           O  
ATOM   1317  NE2 GLN A 365     -11.187  -1.002 -10.615  1.00  0.00           N  
ATOM   1318  H   GLN A 365      -7.324   0.301  -7.810  1.00  0.00           H  
ATOM   1319  HA  GLN A 365      -9.142  -1.095  -6.334  1.00  0.00           H  
ATOM   1320  HB2 GLN A 365      -7.579  -2.139  -8.702  1.00  0.00           H  
ATOM   1321  HB3 GLN A 365      -9.079  -2.826  -8.094  1.00  0.00           H  
ATOM   1322  HG2 GLN A 365      -9.929  -0.347  -8.469  1.00  0.00           H  
ATOM   1323  HG3 GLN A 365      -8.614  -0.345  -9.643  1.00  0.00           H  
ATOM   1324 HE21 GLN A 365     -11.294  -0.066 -10.343  1.00  0.00           H  
ATOM   1325 HE22 GLN A 365     -11.775  -1.450 -11.258  1.00  0.00           H  
ATOM   1326  N   ALA A 366      -6.185  -2.538  -6.224  1.00  0.00           N  
ATOM   1327  CA  ALA A 366      -5.374  -3.499  -5.487  1.00  0.00           C  
ATOM   1328  C   ALA A 366      -5.298  -3.133  -4.009  1.00  0.00           C  
ATOM   1329  O   ALA A 366      -5.354  -4.004  -3.139  1.00  0.00           O  
ATOM   1330  CB  ALA A 366      -3.978  -3.580  -6.085  1.00  0.00           C  
ATOM   1331  H   ALA A 366      -5.763  -1.989  -6.917  1.00  0.00           H  
ATOM   1332  HA  ALA A 366      -5.838  -4.471  -5.584  1.00  0.00           H  
ATOM   1333  HB1 ALA A 366      -3.585  -4.577  -5.946  1.00  0.00           H  
ATOM   1334  HB2 ALA A 366      -4.025  -3.356  -7.140  1.00  0.00           H  
ATOM   1335  HB3 ALA A 366      -3.334  -2.867  -5.593  1.00  0.00           H  
ATOM   1336  N   LEU A 367      -5.169  -1.841  -3.729  1.00  0.00           N  
ATOM   1337  CA  LEU A 367      -5.084  -1.360  -2.355  1.00  0.00           C  
ATOM   1338  C   LEU A 367      -6.374  -1.652  -1.595  1.00  0.00           C  
ATOM   1339  O   LEU A 367      -6.350  -2.231  -0.508  1.00  0.00           O  
ATOM   1340  CB  LEU A 367      -4.797   0.143  -2.336  1.00  0.00           C  
ATOM   1341  CG  LEU A 367      -4.722   0.795  -0.956  1.00  0.00           C  
ATOM   1342  CD1 LEU A 367      -3.970   2.115  -1.028  1.00  0.00           C  
ATOM   1343  CD2 LEU A 367      -6.119   1.006  -0.388  1.00  0.00           C  
ATOM   1344  H   LEU A 367      -5.130  -1.194  -4.465  1.00  0.00           H  
ATOM   1345  HA  LEU A 367      -4.270  -1.880  -1.872  1.00  0.00           H  
ATOM   1346  HB2 LEU A 367      -3.852   0.305  -2.830  1.00  0.00           H  
ATOM   1347  HB3 LEU A 367      -5.582   0.635  -2.894  1.00  0.00           H  
ATOM   1348  HG  LEU A 367      -4.183   0.141  -0.284  1.00  0.00           H  
ATOM   1349 HD11 LEU A 367      -4.311   2.676  -1.885  1.00  0.00           H  
ATOM   1350 HD12 LEU A 367      -2.912   1.920  -1.122  1.00  0.00           H  
ATOM   1351 HD13 LEU A 367      -4.153   2.683  -0.128  1.00  0.00           H  
ATOM   1352 HD21 LEU A 367      -6.287   2.060  -0.228  1.00  0.00           H  
ATOM   1353 HD22 LEU A 367      -6.209   0.480   0.552  1.00  0.00           H  
ATOM   1354 HD23 LEU A 367      -6.851   0.626  -1.086  1.00  0.00           H  
ATOM   1355  N   HIS A 368      -7.501  -1.250  -2.175  1.00  0.00           N  
ATOM   1356  CA  HIS A 368      -8.802  -1.471  -1.554  1.00  0.00           C  
ATOM   1357  C   HIS A 368      -9.089  -2.963  -1.410  1.00  0.00           C  
ATOM   1358  O   HIS A 368      -9.732  -3.393  -0.452  1.00  0.00           O  
ATOM   1359  CB  HIS A 368      -9.904  -0.805  -2.377  1.00  0.00           C  
ATOM   1360  CG  HIS A 368     -11.225  -0.745  -1.673  1.00  0.00           C  
ATOM   1361  ND1 HIS A 368     -11.722   0.407  -1.103  1.00  0.00           N  
ATOM   1362  CD2 HIS A 368     -12.153  -1.704  -1.452  1.00  0.00           C  
ATOM   1363  CE1 HIS A 368     -12.899   0.153  -0.558  1.00  0.00           C  
ATOM   1364  NE2 HIS A 368     -13.184  -1.121  -0.756  1.00  0.00           N  
ATOM   1365  H   HIS A 368      -7.456  -0.794  -3.041  1.00  0.00           H  
ATOM   1366  HA  HIS A 368      -8.780  -1.027  -0.570  1.00  0.00           H  
ATOM   1367  HB2 HIS A 368      -9.607   0.207  -2.610  1.00  0.00           H  
ATOM   1368  HB3 HIS A 368     -10.041  -1.356  -3.296  1.00  0.00           H  
ATOM   1369  HD2 HIS A 368     -12.095  -2.739  -1.763  1.00  0.00           H  
ATOM   1370  HE1 HIS A 368     -13.522   0.866  -0.039  1.00  0.00           H  
ATOM   1371  HE2 HIS A 368     -13.958  -1.591  -0.382  1.00  0.00           H  
ATOM   1372  N   LEU A 369      -8.608  -3.747  -2.370  1.00  0.00           N  
ATOM   1373  CA  LEU A 369      -8.814  -5.191  -2.351  1.00  0.00           C  
ATOM   1374  C   LEU A 369      -7.966  -5.849  -1.268  1.00  0.00           C  
ATOM   1375  O   LEU A 369      -8.430  -6.740  -0.557  1.00  0.00           O  
ATOM   1376  CB  LEU A 369      -8.474  -5.792  -3.717  1.00  0.00           C  
ATOM   1377  CG  LEU A 369      -9.526  -5.610  -4.811  1.00  0.00           C  
ATOM   1378  CD1 LEU A 369      -8.904  -5.800  -6.186  1.00  0.00           C  
ATOM   1379  CD2 LEU A 369     -10.681  -6.579  -4.608  1.00  0.00           C  
ATOM   1380  H   LEU A 369      -8.104  -3.347  -3.108  1.00  0.00           H  
ATOM   1381  HA  LEU A 369      -9.857  -5.375  -2.136  1.00  0.00           H  
ATOM   1382  HB2 LEU A 369      -7.558  -5.336  -4.059  1.00  0.00           H  
ATOM   1383  HB3 LEU A 369      -8.317  -6.852  -3.580  1.00  0.00           H  
ATOM   1384  HG  LEU A 369      -9.920  -4.604  -4.759  1.00  0.00           H  
ATOM   1385 HD11 LEU A 369      -8.344  -4.916  -6.453  1.00  0.00           H  
ATOM   1386 HD12 LEU A 369      -9.684  -5.965  -6.914  1.00  0.00           H  
ATOM   1387 HD13 LEU A 369      -8.243  -6.654  -6.168  1.00  0.00           H  
ATOM   1388 HD21 LEU A 369     -10.473  -7.213  -3.758  1.00  0.00           H  
ATOM   1389 HD22 LEU A 369     -10.798  -7.190  -5.492  1.00  0.00           H  
ATOM   1390 HD23 LEU A 369     -11.590  -6.025  -4.429  1.00  0.00           H  
ATOM   1391  N   VAL A 370      -6.720  -5.401  -1.147  1.00  0.00           N  
ATOM   1392  CA  VAL A 370      -5.807  -5.943  -0.148  1.00  0.00           C  
ATOM   1393  C   VAL A 370      -5.614  -4.967   1.008  1.00  0.00           C  
ATOM   1394  O   VAL A 370      -4.545  -4.912   1.615  1.00  0.00           O  
ATOM   1395  CB  VAL A 370      -4.433  -6.272  -0.762  1.00  0.00           C  
ATOM   1396  CG1 VAL A 370      -3.600  -7.101   0.204  1.00  0.00           C  
ATOM   1397  CG2 VAL A 370      -4.603  -6.996  -2.089  1.00  0.00           C  
ATOM   1398  H   VAL A 370      -6.408  -4.688  -1.743  1.00  0.00           H  
ATOM   1399  HA  VAL A 370      -6.235  -6.858   0.235  1.00  0.00           H  
ATOM   1400  HB  VAL A 370      -3.912  -5.344  -0.947  1.00  0.00           H  
ATOM   1401 HG11 VAL A 370      -2.841  -7.637  -0.345  1.00  0.00           H  
ATOM   1402 HG12 VAL A 370      -3.132  -6.449   0.927  1.00  0.00           H  
ATOM   1403 HG13 VAL A 370      -4.239  -7.806   0.715  1.00  0.00           H  
ATOM   1404 HG21 VAL A 370      -5.271  -7.835  -1.957  1.00  0.00           H  
ATOM   1405 HG22 VAL A 370      -5.019  -6.316  -2.819  1.00  0.00           H  
ATOM   1406 HG23 VAL A 370      -3.642  -7.349  -2.433  1.00  0.00           H  
ATOM   1407  N   ASN A 371      -6.655  -4.198   1.306  1.00  0.00           N  
ATOM   1408  CA  ASN A 371      -6.601  -3.223   2.390  1.00  0.00           C  
ATOM   1409  C   ASN A 371      -6.704  -3.912   3.746  1.00  0.00           C  
ATOM   1410  O   ASN A 371      -7.620  -4.696   3.989  1.00  0.00           O  
ATOM   1411  CB  ASN A 371      -7.728  -2.199   2.239  1.00  0.00           C  
ATOM   1412  CG  ASN A 371      -8.995  -2.623   2.955  1.00  0.00           C  
ATOM   1413  OD1 ASN A 371      -9.884  -3.231   2.359  1.00  0.00           O  
ATOM   1414  ND2 ASN A 371      -9.084  -2.302   4.241  1.00  0.00           N  
ATOM   1415  H   ASN A 371      -7.481  -4.288   0.786  1.00  0.00           H  
ATOM   1416  HA  ASN A 371      -5.652  -2.712   2.328  1.00  0.00           H  
ATOM   1417  HB2 ASN A 371      -7.403  -1.254   2.650  1.00  0.00           H  
ATOM   1418  HB3 ASN A 371      -7.953  -2.072   1.190  1.00  0.00           H  
ATOM   1419 HD21 ASN A 371      -8.336  -1.817   4.649  1.00  0.00           H  
ATOM   1420 HD22 ASN A 371      -9.892  -2.565   4.729  1.00  0.00           H  
ATOM   1421  N   GLY A 372      -5.756  -3.612   4.630  1.00  0.00           N  
ATOM   1422  CA  GLY A 372      -5.758  -4.210   5.952  1.00  0.00           C  
ATOM   1423  C   GLY A 372      -5.693  -5.723   5.904  1.00  0.00           C  
ATOM   1424  O   GLY A 372      -6.431  -6.406   6.615  1.00  0.00           O  
ATOM   1425  H   GLY A 372      -5.049  -2.979   4.381  1.00  0.00           H  
ATOM   1426  HA2 GLY A 372      -4.906  -3.841   6.503  1.00  0.00           H  
ATOM   1427  HA3 GLY A 372      -6.661  -3.916   6.466  1.00  0.00           H  
ATOM   1428  N   TYR A 373      -4.811  -6.250   5.062  1.00  0.00           N  
ATOM   1429  CA  TYR A 373      -4.655  -7.693   4.921  1.00  0.00           C  
ATOM   1430  C   TYR A 373      -3.722  -8.248   5.992  1.00  0.00           C  
ATOM   1431  O   TYR A 373      -2.525  -7.954   6.003  1.00  0.00           O  
ATOM   1432  CB  TYR A 373      -4.116  -8.035   3.531  1.00  0.00           C  
ATOM   1433  CG  TYR A 373      -3.978  -9.520   3.285  1.00  0.00           C  
ATOM   1434  CD1 TYR A 373      -5.093 -10.350   3.274  1.00  0.00           C  
ATOM   1435  CD2 TYR A 373      -2.732 -10.094   3.060  1.00  0.00           C  
ATOM   1436  CE1 TYR A 373      -4.971 -11.707   3.050  1.00  0.00           C  
ATOM   1437  CE2 TYR A 373      -2.601 -11.451   2.834  1.00  0.00           C  
ATOM   1438  CZ  TYR A 373      -3.723 -12.253   2.830  1.00  0.00           C  
ATOM   1439  OH  TYR A 373      -3.598 -13.605   2.605  1.00  0.00           O  
ATOM   1440  H   TYR A 373      -4.250  -5.654   4.522  1.00  0.00           H  
ATOM   1441  HA  TYR A 373      -5.629  -8.144   5.040  1.00  0.00           H  
ATOM   1442  HB2 TYR A 373      -4.785  -7.637   2.784  1.00  0.00           H  
ATOM   1443  HB3 TYR A 373      -3.141  -7.587   3.410  1.00  0.00           H  
ATOM   1444  HD1 TYR A 373      -6.069  -9.919   3.446  1.00  0.00           H  
ATOM   1445  HD2 TYR A 373      -1.856  -9.463   3.064  1.00  0.00           H  
ATOM   1446  HE1 TYR A 373      -5.849 -12.335   3.046  1.00  0.00           H  
ATOM   1447  HE2 TYR A 373      -1.625 -11.879   2.661  1.00  0.00           H  
ATOM   1448  HH  TYR A 373      -4.001 -14.089   3.330  1.00  0.00           H  
ATOM   1449  N   LYS A 374      -4.276  -9.053   6.892  1.00  0.00           N  
ATOM   1450  CA  LYS A 374      -3.496  -9.652   7.968  1.00  0.00           C  
ATOM   1451  C   LYS A 374      -2.474 -10.641   7.413  1.00  0.00           C  
ATOM   1452  O   LYS A 374      -2.823 -11.755   7.020  1.00  0.00           O  
ATOM   1453  CB  LYS A 374      -4.418 -10.361   8.962  1.00  0.00           C  
ATOM   1454  CG  LYS A 374      -3.842 -10.456  10.364  1.00  0.00           C  
ATOM   1455  CD  LYS A 374      -4.862 -11.001  11.350  1.00  0.00           C  
ATOM   1456  CE  LYS A 374      -4.638 -10.446  12.748  1.00  0.00           C  
ATOM   1457  NZ  LYS A 374      -5.479 -11.141  13.762  1.00  0.00           N  
ATOM   1458  H   LYS A 374      -5.235  -9.249   6.830  1.00  0.00           H  
ATOM   1459  HA  LYS A 374      -2.971  -8.859   8.479  1.00  0.00           H  
ATOM   1460  HB2 LYS A 374      -5.352  -9.821   9.014  1.00  0.00           H  
ATOM   1461  HB3 LYS A 374      -4.610 -11.362   8.606  1.00  0.00           H  
ATOM   1462  HG2 LYS A 374      -2.987 -11.115  10.348  1.00  0.00           H  
ATOM   1463  HG3 LYS A 374      -3.535  -9.471  10.685  1.00  0.00           H  
ATOM   1464  HD2 LYS A 374      -5.853 -10.724  11.020  1.00  0.00           H  
ATOM   1465  HD3 LYS A 374      -4.780 -12.078  11.382  1.00  0.00           H  
ATOM   1466  HE2 LYS A 374      -3.598 -10.573  13.008  1.00  0.00           H  
ATOM   1467  HE3 LYS A 374      -4.884  -9.394  12.748  1.00  0.00           H  
ATOM   1468  HZ1 LYS A 374      -5.344 -10.705  14.697  1.00  0.00           H  
ATOM   1469  HZ2 LYS A 374      -5.215 -12.144  13.819  1.00  0.00           H  
ATOM   1470  HZ3 LYS A 374      -6.484 -11.071  13.500  1.00  0.00           H  
ATOM   1471  N   LEU A 375      -1.212 -10.226   7.385  1.00  0.00           N  
ATOM   1472  CA  LEU A 375      -0.139 -11.076   6.880  1.00  0.00           C  
ATOM   1473  C   LEU A 375       0.890 -11.360   7.969  1.00  0.00           C  
ATOM   1474  O   LEU A 375       1.292 -10.459   8.707  1.00  0.00           O  
ATOM   1475  CB  LEU A 375       0.541 -10.414   5.681  1.00  0.00           C  
ATOM   1476  CG  LEU A 375       1.392 -11.330   4.801  1.00  0.00           C  
ATOM   1477  CD1 LEU A 375       0.512 -12.136   3.860  1.00  0.00           C  
ATOM   1478  CD2 LEU A 375       2.412 -10.518   4.016  1.00  0.00           C  
ATOM   1479  H   LEU A 375      -0.995  -9.329   7.712  1.00  0.00           H  
ATOM   1480  HA  LEU A 375      -0.577 -12.010   6.564  1.00  0.00           H  
ATOM   1481  HB2 LEU A 375      -0.230  -9.983   5.060  1.00  0.00           H  
ATOM   1482  HB3 LEU A 375       1.179  -9.627   6.056  1.00  0.00           H  
ATOM   1483  HG  LEU A 375       1.931 -12.024   5.431  1.00  0.00           H  
ATOM   1484 HD11 LEU A 375       0.420 -11.616   2.919  1.00  0.00           H  
ATOM   1485 HD12 LEU A 375      -0.466 -12.260   4.300  1.00  0.00           H  
ATOM   1486 HD13 LEU A 375       0.957 -13.107   3.694  1.00  0.00           H  
ATOM   1487 HD21 LEU A 375       3.034  -9.961   4.702  1.00  0.00           H  
ATOM   1488 HD22 LEU A 375       1.898  -9.832   3.359  1.00  0.00           H  
ATOM   1489 HD23 LEU A 375       3.029 -11.184   3.431  1.00  0.00           H  
ATOM   1490  N   TYR A 376       1.312 -12.616   8.064  1.00  0.00           N  
ATOM   1491  CA  TYR A 376       2.294 -13.018   9.064  1.00  0.00           C  
ATOM   1492  C   TYR A 376       1.995 -12.371  10.412  1.00  0.00           C  
ATOM   1493  O   TYR A 376       2.873 -11.776  11.036  1.00  0.00           O  
ATOM   1494  CB  TYR A 376       3.704 -12.640   8.606  1.00  0.00           C  
ATOM   1495  CG  TYR A 376       4.270 -13.571   7.557  1.00  0.00           C  
ATOM   1496  CD1 TYR A 376       4.808 -14.802   7.910  1.00  0.00           C  
ATOM   1497  CD2 TYR A 376       4.264 -13.219   6.212  1.00  0.00           C  
ATOM   1498  CE1 TYR A 376       5.328 -15.655   6.954  1.00  0.00           C  
ATOM   1499  CE2 TYR A 376       4.779 -14.066   5.250  1.00  0.00           C  
ATOM   1500  CZ  TYR A 376       5.310 -15.282   5.626  1.00  0.00           C  
ATOM   1501  OH  TYR A 376       5.824 -16.130   4.671  1.00  0.00           O  
ATOM   1502  H   TYR A 376       0.955 -13.288   7.448  1.00  0.00           H  
ATOM   1503  HA  TYR A 376       2.238 -14.091   9.172  1.00  0.00           H  
ATOM   1504  HB2 TYR A 376       3.686 -11.645   8.189  1.00  0.00           H  
ATOM   1505  HB3 TYR A 376       4.368 -12.657   9.458  1.00  0.00           H  
ATOM   1506  HD1 TYR A 376       4.820 -15.091   8.951  1.00  0.00           H  
ATOM   1507  HD2 TYR A 376       3.848 -12.265   5.921  1.00  0.00           H  
ATOM   1508  HE1 TYR A 376       5.743 -16.607   7.248  1.00  0.00           H  
ATOM   1509  HE2 TYR A 376       4.766 -13.775   4.211  1.00  0.00           H  
ATOM   1510  HH  TYR A 376       5.570 -17.033   4.876  1.00  0.00           H  
ATOM   1511  N   GLY A 377       0.748 -12.494  10.857  1.00  0.00           N  
ATOM   1512  CA  GLY A 377       0.354 -11.917  12.129  1.00  0.00           C  
ATOM   1513  C   GLY A 377       0.683 -10.440  12.223  1.00  0.00           C  
ATOM   1514  O   GLY A 377       1.143  -9.964  13.262  1.00  0.00           O  
ATOM   1515  H   GLY A 377       0.090 -12.979  10.317  1.00  0.00           H  
ATOM   1516  HA2 GLY A 377      -0.710 -12.047  12.256  1.00  0.00           H  
ATOM   1517  HA3 GLY A 377       0.867 -12.440  12.923  1.00  0.00           H  
ATOM   1518  N   LYS A 378       0.451  -9.714  11.135  1.00  0.00           N  
ATOM   1519  CA  LYS A 378       0.726  -8.282  11.099  1.00  0.00           C  
ATOM   1520  C   LYS A 378      -0.120  -7.593  10.032  1.00  0.00           C  
ATOM   1521  O   LYS A 378       0.097  -7.784   8.836  1.00  0.00           O  
ATOM   1522  CB  LYS A 378       2.211  -8.034  10.825  1.00  0.00           C  
ATOM   1523  CG  LYS A 378       3.122  -8.502  11.947  1.00  0.00           C  
ATOM   1524  CD  LYS A 378       4.423  -7.716  11.973  1.00  0.00           C  
ATOM   1525  CE  LYS A 378       5.500  -8.447  12.760  1.00  0.00           C  
ATOM   1526  NZ  LYS A 378       5.337  -8.263  14.228  1.00  0.00           N  
ATOM   1527  H   LYS A 378       0.084 -10.150  10.338  1.00  0.00           H  
ATOM   1528  HA  LYS A 378       0.473  -7.870  12.064  1.00  0.00           H  
ATOM   1529  HB2 LYS A 378       2.491  -8.556   9.921  1.00  0.00           H  
ATOM   1530  HB3 LYS A 378       2.366  -6.975  10.682  1.00  0.00           H  
ATOM   1531  HG2 LYS A 378       2.614  -8.368  12.891  1.00  0.00           H  
ATOM   1532  HG3 LYS A 378       3.348  -9.549  11.803  1.00  0.00           H  
ATOM   1533  HD2 LYS A 378       4.768  -7.573  10.960  1.00  0.00           H  
ATOM   1534  HD3 LYS A 378       4.243  -6.755  12.434  1.00  0.00           H  
ATOM   1535  HE2 LYS A 378       5.443  -9.501  12.530  1.00  0.00           H  
ATOM   1536  HE3 LYS A 378       6.466  -8.066  12.463  1.00  0.00           H  
ATOM   1537  HZ1 LYS A 378       4.521  -8.811  14.569  1.00  0.00           H  
ATOM   1538  HZ2 LYS A 378       5.179  -7.258  14.446  1.00  0.00           H  
ATOM   1539  HZ3 LYS A 378       6.190  -8.585  14.727  1.00  0.00           H  
ATOM   1540  N   ILE A 379      -1.082  -6.792  10.474  1.00  0.00           N  
ATOM   1541  CA  ILE A 379      -1.959  -6.073   9.558  1.00  0.00           C  
ATOM   1542  C   ILE A 379      -1.152  -5.304   8.515  1.00  0.00           C  
ATOM   1543  O   ILE A 379      -0.367  -4.417   8.852  1.00  0.00           O  
ATOM   1544  CB  ILE A 379      -2.875  -5.089  10.308  1.00  0.00           C  
ATOM   1545  CG1 ILE A 379      -3.710  -5.831  11.352  1.00  0.00           C  
ATOM   1546  CG2 ILE A 379      -3.774  -4.350   9.330  1.00  0.00           C  
ATOM   1547  CD1 ILE A 379      -4.734  -6.769  10.751  1.00  0.00           C  
ATOM   1548  H   ILE A 379      -1.207  -6.680  11.439  1.00  0.00           H  
ATOM   1549  HA  ILE A 379      -2.580  -6.798   9.053  1.00  0.00           H  
ATOM   1550  HB  ILE A 379      -2.252  -4.361  10.807  1.00  0.00           H  
ATOM   1551 HG12 ILE A 379      -3.055  -6.415  11.980  1.00  0.00           H  
ATOM   1552 HG13 ILE A 379      -4.236  -5.110  11.961  1.00  0.00           H  
ATOM   1553 HG21 ILE A 379      -3.689  -4.801   8.351  1.00  0.00           H  
ATOM   1554 HG22 ILE A 379      -4.798  -4.412   9.666  1.00  0.00           H  
ATOM   1555 HG23 ILE A 379      -3.475  -3.314   9.275  1.00  0.00           H  
ATOM   1556 HD11 ILE A 379      -4.580  -6.834   9.684  1.00  0.00           H  
ATOM   1557 HD12 ILE A 379      -4.628  -7.749  11.192  1.00  0.00           H  
ATOM   1558 HD13 ILE A 379      -5.727  -6.391  10.948  1.00  0.00           H  
ATOM   1559  N   LEU A 380      -1.352  -5.651   7.248  1.00  0.00           N  
ATOM   1560  CA  LEU A 380      -0.644  -4.992   6.155  1.00  0.00           C  
ATOM   1561  C   LEU A 380      -1.255  -3.628   5.854  1.00  0.00           C  
ATOM   1562  O   LEU A 380      -2.404  -3.532   5.421  1.00  0.00           O  
ATOM   1563  CB  LEU A 380      -0.678  -5.866   4.900  1.00  0.00           C  
ATOM   1564  CG  LEU A 380       0.217  -5.418   3.745  1.00  0.00           C  
ATOM   1565  CD1 LEU A 380       0.473  -6.572   2.788  1.00  0.00           C  
ATOM   1566  CD2 LEU A 380      -0.409  -4.242   3.010  1.00  0.00           C  
ATOM   1567  H   LEU A 380      -1.989  -6.365   7.042  1.00  0.00           H  
ATOM   1568  HA  LEU A 380       0.382  -4.855   6.460  1.00  0.00           H  
ATOM   1569  HB2 LEU A 380      -0.377  -6.864   5.183  1.00  0.00           H  
ATOM   1570  HB3 LEU A 380      -1.698  -5.889   4.541  1.00  0.00           H  
ATOM   1571  HG  LEU A 380       1.171  -5.097   4.141  1.00  0.00           H  
ATOM   1572 HD11 LEU A 380      -0.464  -6.904   2.366  1.00  0.00           H  
ATOM   1573 HD12 LEU A 380       0.936  -7.388   3.324  1.00  0.00           H  
ATOM   1574 HD13 LEU A 380       1.129  -6.244   1.995  1.00  0.00           H  
ATOM   1575 HD21 LEU A 380      -1.412  -4.503   2.703  1.00  0.00           H  
ATOM   1576 HD22 LEU A 380       0.183  -4.005   2.139  1.00  0.00           H  
ATOM   1577 HD23 LEU A 380      -0.446  -3.386   3.666  1.00  0.00           H  
ATOM   1578  N   VAL A 381      -0.479  -2.574   6.086  1.00  0.00           N  
ATOM   1579  CA  VAL A 381      -0.942  -1.214   5.837  1.00  0.00           C  
ATOM   1580  C   VAL A 381      -0.520  -0.734   4.453  1.00  0.00           C  
ATOM   1581  O   VAL A 381       0.670  -0.652   4.150  1.00  0.00           O  
ATOM   1582  CB  VAL A 381      -0.401  -0.234   6.895  1.00  0.00           C  
ATOM   1583  CG1 VAL A 381      -0.967   1.160   6.670  1.00  0.00           C  
ATOM   1584  CG2 VAL A 381      -0.726  -0.730   8.296  1.00  0.00           C  
ATOM   1585  H   VAL A 381       0.427  -2.714   6.432  1.00  0.00           H  
ATOM   1586  HA  VAL A 381      -2.022  -1.213   5.894  1.00  0.00           H  
ATOM   1587  HB  VAL A 381       0.673  -0.184   6.794  1.00  0.00           H  
ATOM   1588 HG11 VAL A 381      -1.470   1.194   5.715  1.00  0.00           H  
ATOM   1589 HG12 VAL A 381      -1.668   1.397   7.457  1.00  0.00           H  
ATOM   1590 HG13 VAL A 381      -0.161   1.880   6.677  1.00  0.00           H  
ATOM   1591 HG21 VAL A 381       0.053  -1.398   8.630  1.00  0.00           H  
ATOM   1592 HG22 VAL A 381      -0.794   0.111   8.970  1.00  0.00           H  
ATOM   1593 HG23 VAL A 381      -1.670  -1.256   8.282  1.00  0.00           H  
ATOM   1594  N   ILE A 382      -1.504  -0.418   3.616  1.00  0.00           N  
ATOM   1595  CA  ILE A 382      -1.233   0.055   2.265  1.00  0.00           C  
ATOM   1596  C   ILE A 382      -1.526   1.545   2.136  1.00  0.00           C  
ATOM   1597  O   ILE A 382      -2.613   2.007   2.485  1.00  0.00           O  
ATOM   1598  CB  ILE A 382      -2.068  -0.713   1.223  1.00  0.00           C  
ATOM   1599  CG1 ILE A 382      -1.939  -2.221   1.445  1.00  0.00           C  
ATOM   1600  CG2 ILE A 382      -1.628  -0.341  -0.186  1.00  0.00           C  
ATOM   1601  CD1 ILE A 382      -2.880  -3.040   0.589  1.00  0.00           C  
ATOM   1602  H   ILE A 382      -2.432  -0.505   3.916  1.00  0.00           H  
ATOM   1603  HA  ILE A 382      -0.187  -0.115   2.056  1.00  0.00           H  
ATOM   1604  HB  ILE A 382      -3.101  -0.425   1.339  1.00  0.00           H  
ATOM   1605 HG12 ILE A 382      -0.931  -2.528   1.217  1.00  0.00           H  
ATOM   1606 HG13 ILE A 382      -2.154  -2.444   2.481  1.00  0.00           H  
ATOM   1607 HG21 ILE A 382      -2.413  -0.591  -0.885  1.00  0.00           H  
ATOM   1608 HG22 ILE A 382      -1.430   0.719  -0.232  1.00  0.00           H  
ATOM   1609 HG23 ILE A 382      -0.732  -0.886  -0.439  1.00  0.00           H  
ATOM   1610 HD11 ILE A 382      -3.899  -2.862   0.900  1.00  0.00           H  
ATOM   1611 HD12 ILE A 382      -2.763  -2.758  -0.447  1.00  0.00           H  
ATOM   1612 HD13 ILE A 382      -2.648  -4.090   0.704  1.00  0.00           H  
ATOM   1613  N   GLU A 383      -0.550   2.294   1.630  1.00  0.00           N  
ATOM   1614  CA  GLU A 383      -0.705   3.733   1.453  1.00  0.00           C  
ATOM   1615  C   GLU A 383      -0.096   4.187   0.130  1.00  0.00           C  
ATOM   1616  O   GLU A 383       1.044   3.848  -0.191  1.00  0.00           O  
ATOM   1617  CB  GLU A 383      -0.050   4.484   2.614  1.00  0.00           C  
ATOM   1618  CG  GLU A 383      -0.875   4.474   3.889  1.00  0.00           C  
ATOM   1619  CD  GLU A 383      -1.966   5.527   3.887  1.00  0.00           C  
ATOM   1620  OE1 GLU A 383      -3.073   5.233   3.387  1.00  0.00           O  
ATOM   1621  OE2 GLU A 383      -1.714   6.644   4.385  1.00  0.00           O  
ATOM   1622  H   GLU A 383       0.292   1.868   1.370  1.00  0.00           H  
ATOM   1623  HA  GLU A 383      -1.762   3.954   1.444  1.00  0.00           H  
ATOM   1624  HB2 GLU A 383       0.907   4.032   2.825  1.00  0.00           H  
ATOM   1625  HB3 GLU A 383       0.105   5.512   2.319  1.00  0.00           H  
ATOM   1626  HG2 GLU A 383      -1.335   3.503   3.998  1.00  0.00           H  
ATOM   1627  HG3 GLU A 383      -0.221   4.656   4.729  1.00  0.00           H  
ATOM   1628  N   PHE A 384      -0.864   4.956  -0.635  1.00  0.00           N  
ATOM   1629  CA  PHE A 384      -0.401   5.456  -1.924  1.00  0.00           C  
ATOM   1630  C   PHE A 384       0.881   6.267  -1.765  1.00  0.00           C  
ATOM   1631  O   PHE A 384       0.978   7.132  -0.895  1.00  0.00           O  
ATOM   1632  CB  PHE A 384      -1.484   6.316  -2.580  1.00  0.00           C  
ATOM   1633  CG  PHE A 384      -2.726   5.549  -2.935  1.00  0.00           C  
ATOM   1634  CD1 PHE A 384      -2.643   4.354  -3.631  1.00  0.00           C  
ATOM   1635  CD2 PHE A 384      -3.977   6.023  -2.571  1.00  0.00           C  
ATOM   1636  CE1 PHE A 384      -3.784   3.646  -3.960  1.00  0.00           C  
ATOM   1637  CE2 PHE A 384      -5.121   5.319  -2.897  1.00  0.00           C  
ATOM   1638  CZ  PHE A 384      -5.024   4.129  -3.591  1.00  0.00           C  
ATOM   1639  H   PHE A 384      -1.764   5.192  -0.325  1.00  0.00           H  
ATOM   1640  HA  PHE A 384      -0.199   4.604  -2.556  1.00  0.00           H  
ATOM   1641  HB2 PHE A 384      -1.766   7.106  -1.901  1.00  0.00           H  
ATOM   1642  HB3 PHE A 384      -1.090   6.750  -3.487  1.00  0.00           H  
ATOM   1643  HD1 PHE A 384      -1.673   3.975  -3.919  1.00  0.00           H  
ATOM   1644  HD2 PHE A 384      -4.054   6.954  -2.028  1.00  0.00           H  
ATOM   1645  HE1 PHE A 384      -3.705   2.717  -4.502  1.00  0.00           H  
ATOM   1646  HE2 PHE A 384      -6.089   5.699  -2.607  1.00  0.00           H  
ATOM   1647  HZ  PHE A 384      -5.917   3.579  -3.846  1.00  0.00           H  
ATOM   1648  N   GLY A 385       1.865   5.981  -2.612  1.00  0.00           N  
ATOM   1649  CA  GLY A 385       3.129   6.691  -2.549  1.00  0.00           C  
ATOM   1650  C   GLY A 385       2.947   8.177  -2.315  1.00  0.00           C  
ATOM   1651  O   GLY A 385       2.511   8.905  -3.207  1.00  0.00           O  
ATOM   1652  H   GLY A 385       1.731   5.281  -3.285  1.00  0.00           H  
ATOM   1653  HA2 GLY A 385       3.721   6.280  -1.744  1.00  0.00           H  
ATOM   1654  HA3 GLY A 385       3.656   6.547  -3.480  1.00  0.00           H  
ATOM   1655  N   LYS A 386       3.281   8.631  -1.112  1.00  0.00           N  
ATOM   1656  CA  LYS A 386       3.152  10.040  -0.762  1.00  0.00           C  
ATOM   1657  C   LYS A 386       3.805  10.926  -1.819  1.00  0.00           C  
ATOM   1658  O   LYS A 386       4.718  10.496  -2.524  1.00  0.00           O  
ATOM   1659  CB  LYS A 386       3.786  10.308   0.605  1.00  0.00           C  
ATOM   1660  CG  LYS A 386       3.451  11.676   1.174  1.00  0.00           C  
ATOM   1661  CD  LYS A 386       3.935  11.816   2.608  1.00  0.00           C  
ATOM   1662  CE  LYS A 386       5.447  11.956   2.675  1.00  0.00           C  
ATOM   1663  NZ  LYS A 386       5.880  13.374   2.535  1.00  0.00           N  
ATOM   1664  H   LYS A 386       3.623   8.002  -0.442  1.00  0.00           H  
ATOM   1665  HA  LYS A 386       2.100  10.276  -0.713  1.00  0.00           H  
ATOM   1666  HB2 LYS A 386       3.442   9.557   1.301  1.00  0.00           H  
ATOM   1667  HB3 LYS A 386       4.860  10.234   0.511  1.00  0.00           H  
ATOM   1668  HG2 LYS A 386       3.927  12.433   0.569  1.00  0.00           H  
ATOM   1669  HG3 LYS A 386       2.379  11.813   1.150  1.00  0.00           H  
ATOM   1670  HD2 LYS A 386       3.483  12.696   3.046  1.00  0.00           H  
ATOM   1671  HD3 LYS A 386       3.637  10.940   3.167  1.00  0.00           H  
ATOM   1672  HE2 LYS A 386       5.789  11.577   3.626  1.00  0.00           H  
ATOM   1673  HE3 LYS A 386       5.885  11.374   1.878  1.00  0.00           H  
ATOM   1674  HZ1 LYS A 386       6.131  13.764   3.466  1.00  0.00           H  
ATOM   1675  HZ2 LYS A 386       5.111  13.945   2.128  1.00  0.00           H  
ATOM   1676  HZ3 LYS A 386       6.709  13.434   1.911  1.00  0.00           H  
ATOM   1677  N   ASN A 387       3.334  12.164  -1.922  1.00  0.00           N  
ATOM   1678  CA  ASN A 387       3.874  13.110  -2.892  1.00  0.00           C  
ATOM   1679  C   ASN A 387       4.113  14.472  -2.249  1.00  0.00           C  
ATOM   1680  O   ASN A 387       5.240  14.967  -2.217  1.00  0.00           O  
ATOM   1681  CB  ASN A 387       2.920  13.253  -4.080  1.00  0.00           C  
ATOM   1682  CG  ASN A 387       3.639  13.661  -5.351  1.00  0.00           C  
ATOM   1683  OD1 ASN A 387       3.400  14.741  -5.893  1.00  0.00           O  
ATOM   1684  ND2 ASN A 387       4.524  12.797  -5.834  1.00  0.00           N  
ATOM   1685  H   ASN A 387       2.606  12.449  -1.331  1.00  0.00           H  
ATOM   1686  HA  ASN A 387       4.818  12.720  -3.244  1.00  0.00           H  
ATOM   1687  HB2 ASN A 387       2.429  12.308  -4.255  1.00  0.00           H  
ATOM   1688  HB3 ASN A 387       2.179  14.003  -3.850  1.00  0.00           H  
ATOM   1689 HD21 ASN A 387       4.663  11.957  -5.349  1.00  0.00           H  
ATOM   1690 HD22 ASN A 387       5.003  13.036  -6.655  1.00  0.00           H  
ATOM   1691  N   LYS A 388       3.044  15.073  -1.737  1.00  0.00           N  
ATOM   1692  CA  LYS A 388       3.136  16.378  -1.092  1.00  0.00           C  
ATOM   1693  C   LYS A 388       2.102  16.510   0.021  1.00  0.00           C  
ATOM   1694  O   LYS A 388       1.025  15.916  -0.046  1.00  0.00           O  
ATOM   1695  CB  LYS A 388       2.938  17.493  -2.121  1.00  0.00           C  
ATOM   1696  CG  LYS A 388       3.463  18.843  -1.664  1.00  0.00           C  
ATOM   1697  CD  LYS A 388       4.980  18.905  -1.733  1.00  0.00           C  
ATOM   1698  CE  LYS A 388       5.534  20.008  -0.844  1.00  0.00           C  
ATOM   1699  NZ  LYS A 388       6.941  20.349  -1.196  1.00  0.00           N  
ATOM   1700  H   LYS A 388       2.173  14.629  -1.793  1.00  0.00           H  
ATOM   1701  HA  LYS A 388       4.123  16.467  -0.662  1.00  0.00           H  
ATOM   1702  HB2 LYS A 388       3.450  17.221  -3.032  1.00  0.00           H  
ATOM   1703  HB3 LYS A 388       1.882  17.592  -2.327  1.00  0.00           H  
ATOM   1704  HG2 LYS A 388       3.053  19.613  -2.300  1.00  0.00           H  
ATOM   1705  HG3 LYS A 388       3.151  19.013  -0.643  1.00  0.00           H  
ATOM   1706  HD2 LYS A 388       5.385  17.958  -1.407  1.00  0.00           H  
ATOM   1707  HD3 LYS A 388       5.278  19.093  -2.755  1.00  0.00           H  
ATOM   1708  HE2 LYS A 388       4.920  20.887  -0.958  1.00  0.00           H  
ATOM   1709  HE3 LYS A 388       5.500  19.675   0.183  1.00  0.00           H  
ATOM   1710  HZ1 LYS A 388       7.460  20.643  -0.344  1.00  0.00           H  
ATOM   1711  HZ2 LYS A 388       6.958  21.128  -1.885  1.00  0.00           H  
ATOM   1712  HZ3 LYS A 388       7.416  19.522  -1.611  1.00  0.00           H  
ATOM   1713  N   LYS A 389       2.434  17.291   1.043  1.00  0.00           N  
ATOM   1714  CA  LYS A 389       1.532  17.503   2.169  1.00  0.00           C  
ATOM   1715  C   LYS A 389       0.549  18.630   1.874  1.00  0.00           C  
ATOM   1716  O   LYS A 389      -0.573  18.634   2.382  1.00  0.00           O  
ATOM   1717  CB  LYS A 389       2.332  17.827   3.434  1.00  0.00           C  
ATOM   1718  CG  LYS A 389       3.178  19.082   3.313  1.00  0.00           C  
ATOM   1719  CD  LYS A 389       3.525  19.654   4.678  1.00  0.00           C  
ATOM   1720  CE  LYS A 389       4.430  20.872   4.558  1.00  0.00           C  
ATOM   1721  NZ  LYS A 389       5.865  20.488   4.454  1.00  0.00           N  
ATOM   1722  H   LYS A 389       3.307  17.737   1.039  1.00  0.00           H  
ATOM   1723  HA  LYS A 389       0.980  16.589   2.328  1.00  0.00           H  
ATOM   1724  HB2 LYS A 389       1.644  17.959   4.256  1.00  0.00           H  
ATOM   1725  HB3 LYS A 389       2.986  16.997   3.654  1.00  0.00           H  
ATOM   1726  HG2 LYS A 389       4.094  18.840   2.792  1.00  0.00           H  
ATOM   1727  HG3 LYS A 389       2.628  19.824   2.751  1.00  0.00           H  
ATOM   1728  HD2 LYS A 389       2.614  19.945   5.178  1.00  0.00           H  
ATOM   1729  HD3 LYS A 389       4.032  18.896   5.257  1.00  0.00           H  
ATOM   1730  HE2 LYS A 389       4.150  21.427   3.675  1.00  0.00           H  
ATOM   1731  HE3 LYS A 389       4.294  21.492   5.431  1.00  0.00           H  
ATOM   1732  HZ1 LYS A 389       5.954  19.454   4.383  1.00  0.00           H  
ATOM   1733  HZ2 LYS A 389       6.383  20.813   5.295  1.00  0.00           H  
ATOM   1734  HZ3 LYS A 389       6.291  20.920   3.609  1.00  0.00           H  
ATOM   1735  N   GLN A 390       0.975  19.581   1.050  1.00  0.00           N  
ATOM   1736  CA  GLN A 390       0.129  20.712   0.688  1.00  0.00           C  
ATOM   1737  C   GLN A 390       0.337  21.102  -0.772  1.00  0.00           C  
ATOM   1738  O   GLN A 390       1.378  21.650  -1.136  1.00  0.00           O  
ATOM   1739  CB  GLN A 390       0.425  21.909   1.594  1.00  0.00           C  
ATOM   1740  CG  GLN A 390      -0.733  22.887   1.708  1.00  0.00           C  
ATOM   1741  CD  GLN A 390      -0.289  24.268   2.148  1.00  0.00           C  
ATOM   1742  OE1 GLN A 390      -0.247  24.568   3.341  1.00  0.00           O  
ATOM   1743  NE2 GLN A 390       0.045  25.117   1.184  1.00  0.00           N  
ATOM   1744  H   GLN A 390       1.879  19.522   0.678  1.00  0.00           H  
ATOM   1745  HA  GLN A 390      -0.900  20.414   0.825  1.00  0.00           H  
ATOM   1746  HB2 GLN A 390       0.660  21.546   2.583  1.00  0.00           H  
ATOM   1747  HB3 GLN A 390       1.279  22.440   1.201  1.00  0.00           H  
ATOM   1748  HG2 GLN A 390      -1.213  22.970   0.744  1.00  0.00           H  
ATOM   1749  HG3 GLN A 390      -1.441  22.505   2.428  1.00  0.00           H  
ATOM   1750 HE21 GLN A 390      -0.013  24.809   0.255  1.00  0.00           H  
ATOM   1751 HE22 GLN A 390       0.335  26.017   1.439  1.00  0.00           H  
ATOM   1752  N   ARG A 391      -0.659  20.814  -1.604  1.00  0.00           N  
ATOM   1753  CA  ARG A 391      -0.584  21.133  -3.025  1.00  0.00           C  
ATOM   1754  C   ARG A 391      -1.090  22.548  -3.291  1.00  0.00           C  
ATOM   1755  O   ARG A 391      -2.101  22.971  -2.734  1.00  0.00           O  
ATOM   1756  CB  ARG A 391      -1.399  20.126  -3.838  1.00  0.00           C  
ATOM   1757  CG  ARG A 391      -1.386  20.399  -5.334  1.00  0.00           C  
ATOM   1758  CD  ARG A 391      -2.494  19.642  -6.048  1.00  0.00           C  
ATOM   1759  NE  ARG A 391      -3.756  20.377  -6.033  1.00  0.00           N  
ATOM   1760  CZ  ARG A 391      -4.945  19.797  -6.148  1.00  0.00           C  
ATOM   1761  NH1 ARG A 391      -5.035  18.481  -6.285  1.00  0.00           N  
ATOM   1762  NH2 ARG A 391      -6.049  20.534  -6.125  1.00  0.00           N  
ATOM   1763  H   ARG A 391      -1.463  20.377  -1.254  1.00  0.00           H  
ATOM   1764  HA  ARG A 391       0.451  21.071  -3.325  1.00  0.00           H  
ATOM   1765  HB2 ARG A 391      -0.998  19.137  -3.672  1.00  0.00           H  
ATOM   1766  HB3 ARG A 391      -2.423  20.153  -3.499  1.00  0.00           H  
ATOM   1767  HG2 ARG A 391      -1.522  21.457  -5.499  1.00  0.00           H  
ATOM   1768  HG3 ARG A 391      -0.433  20.089  -5.737  1.00  0.00           H  
ATOM   1769  HD2 ARG A 391      -2.197  19.477  -7.073  1.00  0.00           H  
ATOM   1770  HD3 ARG A 391      -2.637  18.691  -5.557  1.00  0.00           H  
ATOM   1771  HE  ARG A 391      -3.714  21.351  -5.932  1.00  0.00           H  
ATOM   1772 HH11 ARG A 391      -4.205  17.924  -6.302  1.00  0.00           H  
ATOM   1773 HH12 ARG A 391      -5.932  18.048  -6.370  1.00  0.00           H  
ATOM   1774 HH21 ARG A 391      -5.986  21.526  -6.021  1.00  0.00           H  
ATOM   1775 HH22 ARG A 391      -6.944  20.097  -6.211  1.00  0.00           H  
ATOM   1776  N   SER A 392      -0.378  23.273  -4.149  1.00  0.00           N  
ATOM   1777  CA  SER A 392      -0.753  24.641  -4.487  1.00  0.00           C  
ATOM   1778  C   SER A 392      -1.934  24.659  -5.451  1.00  0.00           C  
ATOM   1779  O   SER A 392      -2.277  23.638  -6.049  1.00  0.00           O  
ATOM   1780  CB  SER A 392       0.436  25.380  -5.105  1.00  0.00           C  
ATOM   1781  OG  SER A 392       1.343  25.814  -4.106  1.00  0.00           O  
ATOM   1782  H   SER A 392       0.419  22.879  -4.561  1.00  0.00           H  
ATOM   1783  HA  SER A 392      -1.040  25.141  -3.574  1.00  0.00           H  
ATOM   1784  HB2 SER A 392       0.956  24.718  -5.781  1.00  0.00           H  
ATOM   1785  HB3 SER A 392       0.078  26.241  -5.649  1.00  0.00           H  
ATOM   1786  HG  SER A 392       1.988  25.124  -3.935  1.00  0.00           H  
ATOM   1787  N   SER A 393      -2.553  25.826  -5.598  1.00  0.00           N  
ATOM   1788  CA  SER A 393      -3.699  25.978  -6.486  1.00  0.00           C  
ATOM   1789  C   SER A 393      -4.814  25.009  -6.106  1.00  0.00           C  
ATOM   1790  O   SER A 393      -5.443  24.397  -6.967  1.00  0.00           O  
ATOM   1791  CB  SER A 393      -3.279  25.743  -7.939  1.00  0.00           C  
ATOM   1792  OG  SER A 393      -4.103  26.472  -8.833  1.00  0.00           O  
ATOM   1793  H   SER A 393      -2.232  26.603  -5.095  1.00  0.00           H  
ATOM   1794  HA  SER A 393      -4.066  26.988  -6.385  1.00  0.00           H  
ATOM   1795  HB2 SER A 393      -2.256  26.061  -8.072  1.00  0.00           H  
ATOM   1796  HB3 SER A 393      -3.362  24.690  -8.169  1.00  0.00           H  
ATOM   1797  HG  SER A 393      -4.955  26.636  -8.421  1.00  0.00           H  
ATOM   1798  N   GLY A 394      -5.054  24.874  -4.804  1.00  0.00           N  
ATOM   1799  CA  GLY A 394      -6.092  23.979  -4.330  1.00  0.00           C  
ATOM   1800  C   GLY A 394      -6.694  24.434  -3.015  1.00  0.00           C  
ATOM   1801  O   GLY A 394      -6.007  24.977  -2.148  1.00  0.00           O  
ATOM   1802  H   GLY A 394      -4.520  25.387  -4.161  1.00  0.00           H  
ATOM   1803  HA2 GLY A 394      -6.874  23.926  -5.073  1.00  0.00           H  
ATOM   1804  HA3 GLY A 394      -5.669  22.994  -4.196  1.00  0.00           H  
ATOM   1805  N   PRO A 395      -8.007  24.214  -2.853  1.00  0.00           N  
ATOM   1806  CA  PRO A 395      -8.730  24.598  -1.637  1.00  0.00           C  
ATOM   1807  C   PRO A 395      -8.501  23.618  -0.492  1.00  0.00           C  
ATOM   1808  O   PRO A 395      -8.773  22.424  -0.621  1.00  0.00           O  
ATOM   1809  CB  PRO A 395     -10.197  24.578  -2.075  1.00  0.00           C  
ATOM   1810  CG  PRO A 395     -10.247  23.582  -3.181  1.00  0.00           C  
ATOM   1811  CD  PRO A 395      -8.886  23.571  -3.843  1.00  0.00           C  
ATOM   1812  HA  PRO A 395      -8.462  25.594  -1.315  1.00  0.00           H  
ATOM   1813  HB2 PRO A 395     -10.819  24.278  -1.243  1.00  0.00           H  
ATOM   1814  HB3 PRO A 395     -10.489  25.560  -2.414  1.00  0.00           H  
ATOM   1815  HG2 PRO A 395     -10.456  22.600  -2.784  1.00  0.00           H  
ATOM   1816  HG3 PRO A 395     -11.005  23.868  -3.897  1.00  0.00           H  
ATOM   1817  HD2 PRO A 395      -8.579  22.553  -4.030  1.00  0.00           H  
ATOM   1818  HD3 PRO A 395      -8.907  24.136  -4.763  1.00  0.00           H  
ATOM   1819  N   SER A 396      -8.002  24.128   0.629  1.00  0.00           N  
ATOM   1820  CA  SER A 396      -7.735  23.296   1.796  1.00  0.00           C  
ATOM   1821  C   SER A 396      -8.966  23.205   2.692  1.00  0.00           C  
ATOM   1822  O   SER A 396      -9.532  24.223   3.093  1.00  0.00           O  
ATOM   1823  CB  SER A 396      -6.552  23.857   2.589  1.00  0.00           C  
ATOM   1824  OG  SER A 396      -6.762  25.218   2.922  1.00  0.00           O  
ATOM   1825  H   SER A 396      -7.805  25.088   0.670  1.00  0.00           H  
ATOM   1826  HA  SER A 396      -7.484  22.305   1.446  1.00  0.00           H  
ATOM   1827  HB2 SER A 396      -6.431  23.291   3.499  1.00  0.00           H  
ATOM   1828  HB3 SER A 396      -5.653  23.779   1.994  1.00  0.00           H  
ATOM   1829  HG  SER A 396      -7.608  25.313   3.366  1.00  0.00           H  
ATOM   1830  N   SER A 397      -9.374  21.980   3.004  1.00  0.00           N  
ATOM   1831  CA  SER A 397     -10.540  21.754   3.850  1.00  0.00           C  
ATOM   1832  C   SER A 397     -10.263  22.191   5.285  1.00  0.00           C  
ATOM   1833  O   SER A 397     -10.964  23.039   5.834  1.00  0.00           O  
ATOM   1834  CB  SER A 397     -10.939  20.278   3.822  1.00  0.00           C  
ATOM   1835  OG  SER A 397     -11.700  19.977   2.665  1.00  0.00           O  
ATOM   1836  H   SER A 397      -8.880  21.209   2.654  1.00  0.00           H  
ATOM   1837  HA  SER A 397     -11.353  22.346   3.456  1.00  0.00           H  
ATOM   1838  HB2 SER A 397     -10.049  19.667   3.822  1.00  0.00           H  
ATOM   1839  HB3 SER A 397     -11.532  20.052   4.696  1.00  0.00           H  
ATOM   1840  HG  SER A 397     -12.612  19.813   2.915  1.00  0.00           H  
ATOM   1841  N   GLY A 398      -9.233  21.603   5.886  1.00  0.00           N  
ATOM   1842  CA  GLY A 398      -8.881  21.943   7.253  1.00  0.00           C  
ATOM   1843  C   GLY A 398      -9.423  20.946   8.257  1.00  0.00           C  
ATOM   1844  O   GLY A 398      -9.089  19.762   8.209  1.00  0.00           O  
ATOM   1845  H   GLY A 398      -8.709  20.934   5.399  1.00  0.00           H  
ATOM   1846  HA2 GLY A 398      -7.804  21.975   7.338  1.00  0.00           H  
ATOM   1847  HA3 GLY A 398      -9.279  22.920   7.482  1.00  0.00           H  
TER    1848      GLY A 398                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A 284     -26.306   0.691  30.827  1.00  0.00           N  
ATOM      2  CA  GLY A 284     -26.686   0.590  29.430  1.00  0.00           C  
ATOM      3  C   GLY A 284     -25.506   0.284  28.529  1.00  0.00           C  
ATOM      4  O   GLY A 284     -24.362   0.583  28.871  1.00  0.00           O  
ATOM      5  H1  GLY A 284     -25.381   0.908  31.067  1.00  0.00           H  
ATOM      6  HA2 GLY A 284     -27.421  -0.193  29.323  1.00  0.00           H  
ATOM      7  HA3 GLY A 284     -27.126   1.528  29.120  1.00  0.00           H  
ATOM      8  N   SER A 285     -25.784  -0.315  27.375  1.00  0.00           N  
ATOM      9  CA  SER A 285     -24.737  -0.667  26.425  1.00  0.00           C  
ATOM     10  C   SER A 285     -25.309  -0.830  25.021  1.00  0.00           C  
ATOM     11  O   SER A 285     -26.462  -1.225  24.850  1.00  0.00           O  
ATOM     12  CB  SER A 285     -24.040  -1.959  26.857  1.00  0.00           C  
ATOM     13  OG  SER A 285     -24.921  -3.067  26.772  1.00  0.00           O  
ATOM     14  H   SER A 285     -26.717  -0.527  27.160  1.00  0.00           H  
ATOM     15  HA  SER A 285     -24.014   0.136  26.416  1.00  0.00           H  
ATOM     16  HB2 SER A 285     -23.191  -2.140  26.215  1.00  0.00           H  
ATOM     17  HB3 SER A 285     -23.704  -1.859  27.879  1.00  0.00           H  
ATOM     18  HG  SER A 285     -25.524  -2.940  26.036  1.00  0.00           H  
ATOM     19  N   SER A 286     -24.494  -0.523  24.017  1.00  0.00           N  
ATOM     20  CA  SER A 286     -24.920  -0.631  22.626  1.00  0.00           C  
ATOM     21  C   SER A 286     -24.101  -1.687  21.888  1.00  0.00           C  
ATOM     22  O   SER A 286     -24.648  -2.647  21.348  1.00  0.00           O  
ATOM     23  CB  SER A 286     -24.784   0.721  21.922  1.00  0.00           C  
ATOM     24  OG  SER A 286     -25.749   0.860  20.894  1.00  0.00           O  
ATOM     25  H   SER A 286     -23.585  -0.214  24.217  1.00  0.00           H  
ATOM     26  HA  SER A 286     -25.957  -0.928  22.619  1.00  0.00           H  
ATOM     27  HB2 SER A 286     -24.923   1.513  22.641  1.00  0.00           H  
ATOM     28  HB3 SER A 286     -23.798   0.798  21.487  1.00  0.00           H  
ATOM     29  HG  SER A 286     -25.643   1.714  20.469  1.00  0.00           H  
ATOM     30  N   GLY A 287     -22.785  -1.500  21.870  1.00  0.00           N  
ATOM     31  CA  GLY A 287     -21.911  -2.443  21.196  1.00  0.00           C  
ATOM     32  C   GLY A 287     -21.152  -1.810  20.047  1.00  0.00           C  
ATOM     33  O   GLY A 287     -21.726  -1.074  19.245  1.00  0.00           O  
ATOM     34  H   GLY A 287     -22.404  -0.716  22.317  1.00  0.00           H  
ATOM     35  HA2 GLY A 287     -21.203  -2.834  21.911  1.00  0.00           H  
ATOM     36  HA3 GLY A 287     -22.508  -3.257  20.812  1.00  0.00           H  
ATOM     37  N   SER A 288     -19.856  -2.095  19.969  1.00  0.00           N  
ATOM     38  CA  SER A 288     -19.014  -1.544  18.912  1.00  0.00           C  
ATOM     39  C   SER A 288     -19.396  -2.125  17.554  1.00  0.00           C  
ATOM     40  O   SER A 288     -18.807  -3.105  17.099  1.00  0.00           O  
ATOM     41  CB  SER A 288     -17.540  -1.828  19.205  1.00  0.00           C  
ATOM     42  OG  SER A 288     -17.094  -1.096  20.333  1.00  0.00           O  
ATOM     43  H   SER A 288     -19.455  -2.688  20.638  1.00  0.00           H  
ATOM     44  HA  SER A 288     -19.169  -0.475  18.890  1.00  0.00           H  
ATOM     45  HB2 SER A 288     -17.411  -2.882  19.400  1.00  0.00           H  
ATOM     46  HB3 SER A 288     -16.945  -1.544  18.349  1.00  0.00           H  
ATOM     47  HG  SER A 288     -16.233  -1.420  20.606  1.00  0.00           H  
ATOM     48  N   SER A 289     -20.387  -1.514  16.913  1.00  0.00           N  
ATOM     49  CA  SER A 289     -20.851  -1.972  15.609  1.00  0.00           C  
ATOM     50  C   SER A 289     -20.706  -0.871  14.563  1.00  0.00           C  
ATOM     51  O   SER A 289     -20.722   0.315  14.889  1.00  0.00           O  
ATOM     52  CB  SER A 289     -22.311  -2.422  15.693  1.00  0.00           C  
ATOM     53  OG  SER A 289     -22.743  -2.985  14.467  1.00  0.00           O  
ATOM     54  H   SER A 289     -20.817  -0.737  17.328  1.00  0.00           H  
ATOM     55  HA  SER A 289     -20.240  -2.812  15.317  1.00  0.00           H  
ATOM     56  HB2 SER A 289     -22.412  -3.163  16.471  1.00  0.00           H  
ATOM     57  HB3 SER A 289     -22.935  -1.571  15.924  1.00  0.00           H  
ATOM     58  HG  SER A 289     -22.998  -2.283  13.865  1.00  0.00           H  
ATOM     59  N   GLY A 290     -20.565  -1.273  13.304  1.00  0.00           N  
ATOM     60  CA  GLY A 290     -20.419  -0.311  12.229  1.00  0.00           C  
ATOM     61  C   GLY A 290     -21.416   0.826  12.330  1.00  0.00           C  
ATOM     62  O   GLY A 290     -22.536   0.638  12.805  1.00  0.00           O  
ATOM     63  H   GLY A 290     -20.560  -2.233  13.104  1.00  0.00           H  
ATOM     64  HA2 GLY A 290     -19.419   0.097  12.258  1.00  0.00           H  
ATOM     65  HA3 GLY A 290     -20.563  -0.817  11.285  1.00  0.00           H  
ATOM     66  N   GLU A 291     -21.010   2.010  11.881  1.00  0.00           N  
ATOM     67  CA  GLU A 291     -21.876   3.182  11.926  1.00  0.00           C  
ATOM     68  C   GLU A 291     -23.086   3.000  11.013  1.00  0.00           C  
ATOM     69  O   GLU A 291     -24.228   3.152  11.443  1.00  0.00           O  
ATOM     70  CB  GLU A 291     -21.099   4.435  11.516  1.00  0.00           C  
ATOM     71  CG  GLU A 291     -21.885   5.723  11.688  1.00  0.00           C  
ATOM     72  CD  GLU A 291     -21.170   6.926  11.104  1.00  0.00           C  
ATOM     73  OE1 GLU A 291     -21.184   7.080   9.865  1.00  0.00           O  
ATOM     74  OE2 GLU A 291     -20.597   7.713  11.886  1.00  0.00           O  
ATOM     75  H   GLU A 291     -20.106   2.097  11.512  1.00  0.00           H  
ATOM     76  HA  GLU A 291     -22.221   3.300  12.941  1.00  0.00           H  
ATOM     77  HB2 GLU A 291     -20.203   4.501  12.117  1.00  0.00           H  
ATOM     78  HB3 GLU A 291     -20.818   4.346  10.477  1.00  0.00           H  
ATOM     79  HG2 GLU A 291     -22.839   5.616  11.193  1.00  0.00           H  
ATOM     80  HG3 GLU A 291     -22.045   5.894  12.742  1.00  0.00           H  
ATOM     81  N   GLU A 292     -22.824   2.674   9.751  1.00  0.00           N  
ATOM     82  CA  GLU A 292     -23.891   2.473   8.778  1.00  0.00           C  
ATOM     83  C   GLU A 292     -23.987   1.005   8.372  1.00  0.00           C  
ATOM     84  O   GLU A 292     -25.068   0.416   8.387  1.00  0.00           O  
ATOM     85  CB  GLU A 292     -23.652   3.341   7.540  1.00  0.00           C  
ATOM     86  CG  GLU A 292     -24.147   4.769   7.694  1.00  0.00           C  
ATOM     87  CD  GLU A 292     -23.646   5.682   6.592  1.00  0.00           C  
ATOM     88  OE1 GLU A 292     -22.571   5.394   6.027  1.00  0.00           O  
ATOM     89  OE2 GLU A 292     -24.330   6.684   6.295  1.00  0.00           O  
ATOM     90  H   GLU A 292     -21.892   2.568   9.468  1.00  0.00           H  
ATOM     91  HA  GLU A 292     -24.821   2.768   9.239  1.00  0.00           H  
ATOM     92  HB2 GLU A 292     -22.593   3.369   7.333  1.00  0.00           H  
ATOM     93  HB3 GLU A 292     -24.162   2.894   6.699  1.00  0.00           H  
ATOM     94  HG2 GLU A 292     -25.227   4.767   7.676  1.00  0.00           H  
ATOM     95  HG3 GLU A 292     -23.805   5.155   8.644  1.00  0.00           H  
ATOM     96  N   ILE A 293     -22.849   0.422   8.010  1.00  0.00           N  
ATOM     97  CA  ILE A 293     -22.805  -0.977   7.602  1.00  0.00           C  
ATOM     98  C   ILE A 293     -23.551  -1.864   8.593  1.00  0.00           C  
ATOM     99  O   ILE A 293     -24.232  -2.812   8.203  1.00  0.00           O  
ATOM    100  CB  ILE A 293     -21.356  -1.479   7.471  1.00  0.00           C  
ATOM    101  CG1 ILE A 293     -20.582  -1.215   8.764  1.00  0.00           C  
ATOM    102  CG2 ILE A 293     -20.669  -0.812   6.290  1.00  0.00           C  
ATOM    103  CD1 ILE A 293     -19.145  -1.686   8.716  1.00  0.00           C  
ATOM    104  H   ILE A 293     -22.020   0.944   8.020  1.00  0.00           H  
ATOM    105  HA  ILE A 293     -23.281  -1.057   6.635  1.00  0.00           H  
ATOM    106  HB  ILE A 293     -21.382  -2.543   7.287  1.00  0.00           H  
ATOM    107 HG12 ILE A 293     -20.577  -0.155   8.962  1.00  0.00           H  
ATOM    108 HG13 ILE A 293     -21.072  -1.727   9.578  1.00  0.00           H  
ATOM    109 HG21 ILE A 293     -21.184  -1.074   5.377  1.00  0.00           H  
ATOM    110 HG22 ILE A 293     -20.691   0.261   6.419  1.00  0.00           H  
ATOM    111 HG23 ILE A 293     -19.643  -1.146   6.232  1.00  0.00           H  
ATOM    112 HD11 ILE A 293     -18.611  -1.137   7.952  1.00  0.00           H  
ATOM    113 HD12 ILE A 293     -18.678  -1.517   9.673  1.00  0.00           H  
ATOM    114 HD13 ILE A 293     -19.119  -2.741   8.483  1.00  0.00           H  
ATOM    115  N   ARG A 294     -23.419  -1.548   9.877  1.00  0.00           N  
ATOM    116  CA  ARG A 294     -24.081  -2.314  10.925  1.00  0.00           C  
ATOM    117  C   ARG A 294     -24.043  -3.807  10.612  1.00  0.00           C  
ATOM    118  O   ARG A 294     -24.931  -4.560  11.013  1.00  0.00           O  
ATOM    119  CB  ARG A 294     -25.530  -1.853  11.086  1.00  0.00           C  
ATOM    120  CG  ARG A 294     -25.667  -0.504  11.773  1.00  0.00           C  
ATOM    121  CD  ARG A 294     -27.126  -0.151  12.022  1.00  0.00           C  
ATOM    122  NE  ARG A 294     -27.307   1.276  12.276  1.00  0.00           N  
ATOM    123  CZ  ARG A 294     -28.482   1.891  12.204  1.00  0.00           C  
ATOM    124  NH1 ARG A 294     -29.574   1.208  11.888  1.00  0.00           N  
ATOM    125  NH2 ARG A 294     -28.567   3.193  12.451  1.00  0.00           N  
ATOM    126  H   ARG A 294     -22.862  -0.779  10.126  1.00  0.00           H  
ATOM    127  HA  ARG A 294     -23.552  -2.139  11.850  1.00  0.00           H  
ATOM    128  HB2 ARG A 294     -25.985  -1.782  10.109  1.00  0.00           H  
ATOM    129  HB3 ARG A 294     -26.066  -2.586  11.671  1.00  0.00           H  
ATOM    130  HG2 ARG A 294     -25.151  -0.538  12.721  1.00  0.00           H  
ATOM    131  HG3 ARG A 294     -25.224   0.255  11.146  1.00  0.00           H  
ATOM    132  HD2 ARG A 294     -27.702  -0.428  11.151  1.00  0.00           H  
ATOM    133  HD3 ARG A 294     -27.476  -0.707  12.878  1.00  0.00           H  
ATOM    134  HE  ARG A 294     -26.514   1.800  12.511  1.00  0.00           H  
ATOM    135 HH11 ARG A 294     -29.513   0.228  11.704  1.00  0.00           H  
ATOM    136 HH12 ARG A 294     -30.458   1.674  11.836  1.00  0.00           H  
ATOM    137 HH21 ARG A 294     -27.746   3.711  12.689  1.00  0.00           H  
ATOM    138 HH22 ARG A 294     -29.452   3.655  12.396  1.00  0.00           H  
ATOM    139  N   LYS A 295     -23.009  -4.230   9.893  1.00  0.00           N  
ATOM    140  CA  LYS A 295     -22.853  -5.632   9.526  1.00  0.00           C  
ATOM    141  C   LYS A 295     -21.521  -6.180  10.026  1.00  0.00           C  
ATOM    142  O   LYS A 295     -21.460  -7.278  10.581  1.00  0.00           O  
ATOM    143  CB  LYS A 295     -22.948  -5.797   8.008  1.00  0.00           C  
ATOM    144  CG  LYS A 295     -24.369  -5.733   7.476  1.00  0.00           C  
ATOM    145  CD  LYS A 295     -25.023  -7.104   7.466  1.00  0.00           C  
ATOM    146  CE  LYS A 295     -24.546  -7.940   6.289  1.00  0.00           C  
ATOM    147  NZ  LYS A 295     -25.022  -7.390   4.988  1.00  0.00           N  
ATOM    148  H   LYS A 295     -22.332  -3.582   9.603  1.00  0.00           H  
ATOM    149  HA  LYS A 295     -23.654  -6.187   9.990  1.00  0.00           H  
ATOM    150  HB2 LYS A 295     -22.373  -5.013   7.536  1.00  0.00           H  
ATOM    151  HB3 LYS A 295     -22.527  -6.754   7.734  1.00  0.00           H  
ATOM    152  HG2 LYS A 295     -24.949  -5.073   8.105  1.00  0.00           H  
ATOM    153  HG3 LYS A 295     -24.349  -5.345   6.466  1.00  0.00           H  
ATOM    154  HD2 LYS A 295     -24.775  -7.618   8.382  1.00  0.00           H  
ATOM    155  HD3 LYS A 295     -26.095  -6.980   7.398  1.00  0.00           H  
ATOM    156  HE2 LYS A 295     -23.468  -7.957   6.289  1.00  0.00           H  
ATOM    157  HE3 LYS A 295     -24.922  -8.946   6.403  1.00  0.00           H  
ATOM    158  HZ1 LYS A 295     -24.682  -6.415   4.867  1.00  0.00           H  
ATOM    159  HZ2 LYS A 295     -26.062  -7.388   4.961  1.00  0.00           H  
ATOM    160  HZ3 LYS A 295     -24.666  -7.970   4.203  1.00  0.00           H  
ATOM    161  N   ILE A 296     -20.457  -5.410   9.825  1.00  0.00           N  
ATOM    162  CA  ILE A 296     -19.126  -5.819  10.258  1.00  0.00           C  
ATOM    163  C   ILE A 296     -18.385  -4.664  10.924  1.00  0.00           C  
ATOM    164  O   ILE A 296     -18.288  -3.562  10.383  1.00  0.00           O  
ATOM    165  CB  ILE A 296     -18.285  -6.339   9.078  1.00  0.00           C  
ATOM    166  CG1 ILE A 296     -18.915  -7.606   8.493  1.00  0.00           C  
ATOM    167  CG2 ILE A 296     -16.856  -6.611   9.524  1.00  0.00           C  
ATOM    168  CD1 ILE A 296     -18.266  -8.066   7.207  1.00  0.00           C  
ATOM    169  H   ILE A 296     -20.569  -4.547   9.377  1.00  0.00           H  
ATOM    170  HA  ILE A 296     -19.240  -6.620  10.974  1.00  0.00           H  
ATOM    171  HB  ILE A 296     -18.260  -5.575   8.317  1.00  0.00           H  
ATOM    172 HG12 ILE A 296     -18.832  -8.407   9.211  1.00  0.00           H  
ATOM    173 HG13 ILE A 296     -19.960  -7.418   8.290  1.00  0.00           H  
ATOM    174 HG21 ILE A 296     -16.652  -7.669   9.456  1.00  0.00           H  
ATOM    175 HG22 ILE A 296     -16.172  -6.071   8.885  1.00  0.00           H  
ATOM    176 HG23 ILE A 296     -16.729  -6.284  10.545  1.00  0.00           H  
ATOM    177 HD11 ILE A 296     -17.213  -8.239   7.376  1.00  0.00           H  
ATOM    178 HD12 ILE A 296     -18.733  -8.981   6.874  1.00  0.00           H  
ATOM    179 HD13 ILE A 296     -18.388  -7.304   6.450  1.00  0.00           H  
ATOM    180  N   PRO A 297     -17.849  -4.920  12.127  1.00  0.00           N  
ATOM    181  CA  PRO A 297     -17.106  -3.915  12.892  1.00  0.00           C  
ATOM    182  C   PRO A 297     -15.719  -3.655  12.314  1.00  0.00           C  
ATOM    183  O   PRO A 297     -15.237  -2.522  12.318  1.00  0.00           O  
ATOM    184  CB  PRO A 297     -16.996  -4.539  14.285  1.00  0.00           C  
ATOM    185  CG  PRO A 297     -17.051  -6.009  14.046  1.00  0.00           C  
ATOM    186  CD  PRO A 297     -17.927  -6.210  12.831  1.00  0.00           C  
ATOM    187  HA  PRO A 297     -17.648  -2.983  12.956  1.00  0.00           H  
ATOM    188  HB2 PRO A 297     -16.061  -4.246  14.741  1.00  0.00           H  
ATOM    189  HB3 PRO A 297     -17.821  -4.209  14.899  1.00  0.00           H  
ATOM    190  HG2 PRO A 297     -16.057  -6.387  13.858  1.00  0.00           H  
ATOM    191  HG3 PRO A 297     -17.486  -6.503  14.903  1.00  0.00           H  
ATOM    192  HD2 PRO A 297     -17.544  -7.010  12.215  1.00  0.00           H  
ATOM    193  HD3 PRO A 297     -18.941  -6.421  13.138  1.00  0.00           H  
ATOM    194  N   MET A 298     -15.083  -4.711  11.817  1.00  0.00           N  
ATOM    195  CA  MET A 298     -13.752  -4.594  11.234  1.00  0.00           C  
ATOM    196  C   MET A 298     -13.835  -4.372   9.727  1.00  0.00           C  
ATOM    197  O   MET A 298     -13.555  -5.275   8.939  1.00  0.00           O  
ATOM    198  CB  MET A 298     -12.930  -5.852  11.530  1.00  0.00           C  
ATOM    199  CG  MET A 298     -12.727  -6.108  13.014  1.00  0.00           C  
ATOM    200  SD  MET A 298     -11.937  -4.724  13.857  1.00  0.00           S  
ATOM    201  CE  MET A 298     -10.433  -5.500  14.445  1.00  0.00           C  
ATOM    202  H   MET A 298     -15.519  -5.588  11.843  1.00  0.00           H  
ATOM    203  HA  MET A 298     -13.264  -3.744  11.685  1.00  0.00           H  
ATOM    204  HB2 MET A 298     -13.436  -6.706  11.104  1.00  0.00           H  
ATOM    205  HB3 MET A 298     -11.959  -5.750  11.069  1.00  0.00           H  
ATOM    206  HG2 MET A 298     -13.689  -6.287  13.471  1.00  0.00           H  
ATOM    207  HG3 MET A 298     -12.108  -6.985  13.131  1.00  0.00           H  
ATOM    208  HE1 MET A 298     -10.420  -6.537  14.142  1.00  0.00           H  
ATOM    209  HE2 MET A 298      -9.578  -4.992  14.025  1.00  0.00           H  
ATOM    210  HE3 MET A 298     -10.395  -5.440  15.523  1.00  0.00           H  
ATOM    211  N   PHE A 299     -14.224  -3.164   9.334  1.00  0.00           N  
ATOM    212  CA  PHE A 299     -14.346  -2.822   7.920  1.00  0.00           C  
ATOM    213  C   PHE A 299     -13.316  -1.769   7.524  1.00  0.00           C  
ATOM    214  O   PHE A 299     -12.495  -1.991   6.635  1.00  0.00           O  
ATOM    215  CB  PHE A 299     -15.756  -2.312   7.617  1.00  0.00           C  
ATOM    216  CG  PHE A 299     -16.208  -2.598   6.213  1.00  0.00           C  
ATOM    217  CD1 PHE A 299     -16.408  -3.901   5.787  1.00  0.00           C  
ATOM    218  CD2 PHE A 299     -16.432  -1.562   5.320  1.00  0.00           C  
ATOM    219  CE1 PHE A 299     -16.823  -4.166   4.495  1.00  0.00           C  
ATOM    220  CE2 PHE A 299     -16.847  -1.821   4.028  1.00  0.00           C  
ATOM    221  CZ  PHE A 299     -17.044  -3.124   3.615  1.00  0.00           C  
ATOM    222  H   PHE A 299     -14.434  -2.485  10.009  1.00  0.00           H  
ATOM    223  HA  PHE A 299     -14.166  -3.719   7.348  1.00  0.00           H  
ATOM    224  HB2 PHE A 299     -16.455  -2.784   8.292  1.00  0.00           H  
ATOM    225  HB3 PHE A 299     -15.785  -1.244   7.766  1.00  0.00           H  
ATOM    226  HD1 PHE A 299     -16.237  -4.716   6.475  1.00  0.00           H  
ATOM    227  HD2 PHE A 299     -16.279  -0.542   5.642  1.00  0.00           H  
ATOM    228  HE1 PHE A 299     -16.977  -5.185   4.176  1.00  0.00           H  
ATOM    229  HE2 PHE A 299     -17.019  -1.005   3.342  1.00  0.00           H  
ATOM    230  HZ  PHE A 299     -17.368  -3.329   2.605  1.00  0.00           H  
ATOM    231  N   SER A 300     -13.367  -0.620   8.192  1.00  0.00           N  
ATOM    232  CA  SER A 300     -12.442   0.471   7.907  1.00  0.00           C  
ATOM    233  C   SER A 300     -11.098   0.237   8.591  1.00  0.00           C  
ATOM    234  O   SER A 300     -10.925   0.553   9.767  1.00  0.00           O  
ATOM    235  CB  SER A 300     -13.035   1.804   8.366  1.00  0.00           C  
ATOM    236  OG  SER A 300     -12.415   2.893   7.705  1.00  0.00           O  
ATOM    237  H   SER A 300     -14.045  -0.502   8.890  1.00  0.00           H  
ATOM    238  HA  SER A 300     -12.288   0.505   6.838  1.00  0.00           H  
ATOM    239  HB2 SER A 300     -14.092   1.819   8.146  1.00  0.00           H  
ATOM    240  HB3 SER A 300     -12.887   1.913   9.431  1.00  0.00           H  
ATOM    241  HG  SER A 300     -11.487   2.693   7.559  1.00  0.00           H  
ATOM    242  N   SER A 301     -10.150  -0.321   7.844  1.00  0.00           N  
ATOM    243  CA  SER A 301      -8.824  -0.602   8.378  1.00  0.00           C  
ATOM    244  C   SER A 301      -7.983   0.669   8.442  1.00  0.00           C  
ATOM    245  O   SER A 301      -7.435   1.013   9.489  1.00  0.00           O  
ATOM    246  CB  SER A 301      -8.116  -1.652   7.518  1.00  0.00           C  
ATOM    247  OG  SER A 301      -8.848  -2.866   7.493  1.00  0.00           O  
ATOM    248  H   SER A 301     -10.351  -0.551   6.912  1.00  0.00           H  
ATOM    249  HA  SER A 301      -8.944  -0.990   9.378  1.00  0.00           H  
ATOM    250  HB2 SER A 301      -8.021  -1.282   6.509  1.00  0.00           H  
ATOM    251  HB3 SER A 301      -7.135  -1.845   7.926  1.00  0.00           H  
ATOM    252  HG  SER A 301      -9.776  -2.685   7.652  1.00  0.00           H  
ATOM    253  N   TYR A 302      -7.885   1.363   7.313  1.00  0.00           N  
ATOM    254  CA  TYR A 302      -7.109   2.595   7.238  1.00  0.00           C  
ATOM    255  C   TYR A 302      -7.428   3.363   5.958  1.00  0.00           C  
ATOM    256  O   TYR A 302      -7.357   2.816   4.859  1.00  0.00           O  
ATOM    257  CB  TYR A 302      -5.612   2.286   7.300  1.00  0.00           C  
ATOM    258  CG  TYR A 302      -4.753   3.303   6.587  1.00  0.00           C  
ATOM    259  CD1 TYR A 302      -4.575   3.249   5.209  1.00  0.00           C  
ATOM    260  CD2 TYR A 302      -4.119   4.321   7.288  1.00  0.00           C  
ATOM    261  CE1 TYR A 302      -3.790   4.177   4.554  1.00  0.00           C  
ATOM    262  CE2 TYR A 302      -3.334   5.255   6.641  1.00  0.00           C  
ATOM    263  CZ  TYR A 302      -3.172   5.178   5.273  1.00  0.00           C  
ATOM    264  OH  TYR A 302      -2.390   6.106   4.623  1.00  0.00           O  
ATOM    265  H   TYR A 302      -8.344   1.038   6.511  1.00  0.00           H  
ATOM    266  HA  TYR A 302      -7.376   3.206   8.088  1.00  0.00           H  
ATOM    267  HB2 TYR A 302      -5.301   2.255   8.333  1.00  0.00           H  
ATOM    268  HB3 TYR A 302      -5.432   1.322   6.846  1.00  0.00           H  
ATOM    269  HD1 TYR A 302      -5.062   2.464   4.649  1.00  0.00           H  
ATOM    270  HD2 TYR A 302      -4.248   4.379   8.360  1.00  0.00           H  
ATOM    271  HE1 TYR A 302      -3.663   4.117   3.483  1.00  0.00           H  
ATOM    272  HE2 TYR A 302      -2.849   6.038   7.204  1.00  0.00           H  
ATOM    273  HH  TYR A 302      -1.490   6.056   4.956  1.00  0.00           H  
ATOM    274  N   ASN A 303      -7.780   4.635   6.112  1.00  0.00           N  
ATOM    275  CA  ASN A 303      -8.110   5.479   4.970  1.00  0.00           C  
ATOM    276  C   ASN A 303      -6.849   5.895   4.218  1.00  0.00           C  
ATOM    277  O   ASN A 303      -5.987   6.601   4.742  1.00  0.00           O  
ATOM    278  CB  ASN A 303      -8.874   6.722   5.431  1.00  0.00           C  
ATOM    279  CG  ASN A 303      -9.296   7.606   4.272  1.00  0.00           C  
ATOM    280  OD1 ASN A 303      -8.797   8.720   4.114  1.00  0.00           O  
ATOM    281  ND2 ASN A 303     -10.220   7.111   3.457  1.00  0.00           N  
ATOM    282  H   ASN A 303      -7.819   5.016   7.014  1.00  0.00           H  
ATOM    283  HA  ASN A 303      -8.739   4.907   4.305  1.00  0.00           H  
ATOM    284  HB2 ASN A 303      -9.761   6.414   5.965  1.00  0.00           H  
ATOM    285  HB3 ASN A 303      -8.245   7.300   6.091  1.00  0.00           H  
ATOM    286 HD21 ASN A 303     -10.572   6.215   3.646  1.00  0.00           H  
ATOM    287 HD22 ASN A 303     -10.510   7.660   2.700  1.00  0.00           H  
ATOM    288  N   PRO A 304      -6.737   5.448   2.958  1.00  0.00           N  
ATOM    289  CA  PRO A 304      -5.585   5.761   2.106  1.00  0.00           C  
ATOM    290  C   PRO A 304      -5.655   7.173   1.534  1.00  0.00           C  
ATOM    291  O   PRO A 304      -4.698   7.940   1.630  1.00  0.00           O  
ATOM    292  CB  PRO A 304      -5.682   4.724   0.984  1.00  0.00           C  
ATOM    293  CG  PRO A 304      -7.133   4.400   0.891  1.00  0.00           C  
ATOM    294  CD  PRO A 304      -7.726   4.602   2.268  1.00  0.00           C  
ATOM    295  HA  PRO A 304      -4.653   5.634   2.637  1.00  0.00           H  
ATOM    296  HB2 PRO A 304      -5.311   5.152   0.063  1.00  0.00           H  
ATOM    297  HB3 PRO A 304      -5.100   3.853   1.243  1.00  0.00           H  
ATOM    298  HG2 PRO A 304      -7.613   5.065   0.189  1.00  0.00           H  
ATOM    299  HG3 PRO A 304      -7.261   3.373   0.585  1.00  0.00           H  
ATOM    300  HD2 PRO A 304      -8.678   5.105   2.193  1.00  0.00           H  
ATOM    301  HD3 PRO A 304      -7.837   3.652   2.771  1.00  0.00           H  
ATOM    302  N   GLY A 305      -6.796   7.510   0.939  1.00  0.00           N  
ATOM    303  CA  GLY A 305      -6.968   8.830   0.361  1.00  0.00           C  
ATOM    304  C   GLY A 305      -6.994   8.800  -1.154  1.00  0.00           C  
ATOM    305  O   GLY A 305      -7.632   7.935  -1.753  1.00  0.00           O  
ATOM    306  H   GLY A 305      -7.526   6.858   0.893  1.00  0.00           H  
ATOM    307  HA2 GLY A 305      -7.896   9.249   0.719  1.00  0.00           H  
ATOM    308  HA3 GLY A 305      -6.153   9.460   0.683  1.00  0.00           H  
ATOM    309  N   GLU A 306      -6.300   9.749  -1.775  1.00  0.00           N  
ATOM    310  CA  GLU A 306      -6.250   9.828  -3.230  1.00  0.00           C  
ATOM    311  C   GLU A 306      -5.460   8.660  -3.812  1.00  0.00           C  
ATOM    312  O   GLU A 306      -4.442   8.233  -3.267  1.00  0.00           O  
ATOM    313  CB  GLU A 306      -5.621  11.152  -3.669  1.00  0.00           C  
ATOM    314  CG  GLU A 306      -5.430  11.267  -5.173  1.00  0.00           C  
ATOM    315  CD  GLU A 306      -4.299  12.205  -5.547  1.00  0.00           C  
ATOM    316  OE1 GLU A 306      -3.144  11.924  -5.166  1.00  0.00           O  
ATOM    317  OE2 GLU A 306      -4.570  13.220  -6.223  1.00  0.00           O  
ATOM    318  H   GLU A 306      -5.813  10.411  -1.243  1.00  0.00           H  
ATOM    319  HA  GLU A 306      -7.263   9.781  -3.601  1.00  0.00           H  
ATOM    320  HB2 GLU A 306      -6.256  11.964  -3.345  1.00  0.00           H  
ATOM    321  HB3 GLU A 306      -4.655  11.252  -3.197  1.00  0.00           H  
ATOM    322  HG2 GLU A 306      -5.211  10.287  -5.571  1.00  0.00           H  
ATOM    323  HG3 GLU A 306      -6.345  11.636  -5.612  1.00  0.00           H  
ATOM    324  N   PRO A 307      -5.939   8.128  -4.946  1.00  0.00           N  
ATOM    325  CA  PRO A 307      -5.293   7.002  -5.627  1.00  0.00           C  
ATOM    326  C   PRO A 307      -4.041   7.424  -6.388  1.00  0.00           C  
ATOM    327  O   PRO A 307      -3.980   8.522  -6.938  1.00  0.00           O  
ATOM    328  CB  PRO A 307      -6.369   6.511  -6.600  1.00  0.00           C  
ATOM    329  CG  PRO A 307      -7.196   7.716  -6.888  1.00  0.00           C  
ATOM    330  CD  PRO A 307      -7.147   8.586  -5.652  1.00  0.00           C  
ATOM    331  HA  PRO A 307      -5.043   6.211  -4.935  1.00  0.00           H  
ATOM    332  HB2 PRO A 307      -5.901   6.128  -7.495  1.00  0.00           H  
ATOM    333  HB3 PRO A 307      -6.954   5.733  -6.132  1.00  0.00           H  
ATOM    334  HG2 PRO A 307      -6.785   8.251  -7.730  1.00  0.00           H  
ATOM    335  HG3 PRO A 307      -8.216   7.421  -7.091  1.00  0.00           H  
ATOM    336  HD2 PRO A 307      -7.063   9.627  -5.926  1.00  0.00           H  
ATOM    337  HD3 PRO A 307      -8.030   8.423  -5.050  1.00  0.00           H  
ATOM    338  N   ASN A 308      -3.045   6.546  -6.414  1.00  0.00           N  
ATOM    339  CA  ASN A 308      -1.794   6.828  -7.107  1.00  0.00           C  
ATOM    340  C   ASN A 308      -1.289   5.592  -7.845  1.00  0.00           C  
ATOM    341  O   ASN A 308      -1.709   4.471  -7.560  1.00  0.00           O  
ATOM    342  CB  ASN A 308      -0.734   7.311  -6.114  1.00  0.00           C  
ATOM    343  CG  ASN A 308      -1.026   8.702  -5.586  1.00  0.00           C  
ATOM    344  OD1 ASN A 308      -1.717   9.490  -6.232  1.00  0.00           O  
ATOM    345  ND2 ASN A 308      -0.500   9.010  -4.407  1.00  0.00           N  
ATOM    346  H   ASN A 308      -3.153   5.685  -5.955  1.00  0.00           H  
ATOM    347  HA  ASN A 308      -1.983   7.611  -7.826  1.00  0.00           H  
ATOM    348  HB2 ASN A 308      -0.698   6.630  -5.276  1.00  0.00           H  
ATOM    349  HB3 ASN A 308       0.229   7.325  -6.602  1.00  0.00           H  
ATOM    350 HD21 ASN A 308       0.039   8.332  -3.949  1.00  0.00           H  
ATOM    351 HD22 ASN A 308      -0.674   9.903  -4.042  1.00  0.00           H  
ATOM    352  N   LYS A 309      -0.385   5.805  -8.795  1.00  0.00           N  
ATOM    353  CA  LYS A 309       0.180   4.710  -9.574  1.00  0.00           C  
ATOM    354  C   LYS A 309       1.115   3.859  -8.720  1.00  0.00           C  
ATOM    355  O   LYS A 309       1.328   2.680  -9.001  1.00  0.00           O  
ATOM    356  CB  LYS A 309       0.936   5.256 -10.788  1.00  0.00           C  
ATOM    357  CG  LYS A 309       2.130   6.121 -10.422  1.00  0.00           C  
ATOM    358  CD  LYS A 309       3.222   6.037 -11.473  1.00  0.00           C  
ATOM    359  CE  LYS A 309       3.981   4.723 -11.386  1.00  0.00           C  
ATOM    360  NZ  LYS A 309       5.013   4.605 -12.453  1.00  0.00           N  
ATOM    361  H   LYS A 309      -0.089   6.723  -8.976  1.00  0.00           H  
ATOM    362  HA  LYS A 309      -0.636   4.092  -9.917  1.00  0.00           H  
ATOM    363  HB2 LYS A 309       1.288   4.426 -11.381  1.00  0.00           H  
ATOM    364  HB3 LYS A 309       0.257   5.850 -11.382  1.00  0.00           H  
ATOM    365  HG2 LYS A 309       1.806   7.147 -10.335  1.00  0.00           H  
ATOM    366  HG3 LYS A 309       2.528   5.786  -9.474  1.00  0.00           H  
ATOM    367  HD2 LYS A 309       2.774   6.117 -12.452  1.00  0.00           H  
ATOM    368  HD3 LYS A 309       3.916   6.853 -11.325  1.00  0.00           H  
ATOM    369  HE2 LYS A 309       4.464   4.664 -10.422  1.00  0.00           H  
ATOM    370  HE3 LYS A 309       3.278   3.909 -11.485  1.00  0.00           H  
ATOM    371  HZ1 LYS A 309       5.959   4.516 -12.028  1.00  0.00           H  
ATOM    372  HZ2 LYS A 309       4.997   5.450 -13.060  1.00  0.00           H  
ATOM    373  HZ3 LYS A 309       4.828   3.767 -13.039  1.00  0.00           H  
ATOM    374  N   VAL A 310       1.668   4.465  -7.674  1.00  0.00           N  
ATOM    375  CA  VAL A 310       2.579   3.763  -6.777  1.00  0.00           C  
ATOM    376  C   VAL A 310       1.905   3.450  -5.446  1.00  0.00           C  
ATOM    377  O   VAL A 310       1.114   4.244  -4.936  1.00  0.00           O  
ATOM    378  CB  VAL A 310       3.853   4.586  -6.514  1.00  0.00           C  
ATOM    379  CG1 VAL A 310       4.753   3.873  -5.516  1.00  0.00           C  
ATOM    380  CG2 VAL A 310       4.594   4.852  -7.816  1.00  0.00           C  
ATOM    381  H   VAL A 310       1.460   5.408  -7.502  1.00  0.00           H  
ATOM    382  HA  VAL A 310       2.866   2.836  -7.252  1.00  0.00           H  
ATOM    383  HB  VAL A 310       3.564   5.536  -6.089  1.00  0.00           H  
ATOM    384 HG11 VAL A 310       5.773   3.894  -5.872  1.00  0.00           H  
ATOM    385 HG12 VAL A 310       4.696   4.371  -4.559  1.00  0.00           H  
ATOM    386 HG13 VAL A 310       4.430   2.848  -5.409  1.00  0.00           H  
ATOM    387 HG21 VAL A 310       4.448   4.021  -8.489  1.00  0.00           H  
ATOM    388 HG22 VAL A 310       4.210   5.753  -8.272  1.00  0.00           H  
ATOM    389 HG23 VAL A 310       5.648   4.973  -7.613  1.00  0.00           H  
ATOM    390  N   LEU A 311       2.223   2.288  -4.887  1.00  0.00           N  
ATOM    391  CA  LEU A 311       1.650   1.868  -3.613  1.00  0.00           C  
ATOM    392  C   LEU A 311       2.745   1.545  -2.602  1.00  0.00           C  
ATOM    393  O   LEU A 311       3.587   0.678  -2.839  1.00  0.00           O  
ATOM    394  CB  LEU A 311       0.749   0.649  -3.814  1.00  0.00           C  
ATOM    395  CG  LEU A 311      -0.348   0.792  -4.869  1.00  0.00           C  
ATOM    396  CD1 LEU A 311      -1.218  -0.456  -4.907  1.00  0.00           C  
ATOM    397  CD2 LEU A 311      -1.197   2.025  -4.593  1.00  0.00           C  
ATOM    398  H   LEU A 311       2.860   1.697  -5.341  1.00  0.00           H  
ATOM    399  HA  LEU A 311       1.056   2.686  -3.233  1.00  0.00           H  
ATOM    400  HB2 LEU A 311       1.376  -0.182  -4.101  1.00  0.00           H  
ATOM    401  HB3 LEU A 311       0.274   0.430  -2.868  1.00  0.00           H  
ATOM    402  HG  LEU A 311       0.108   0.909  -5.841  1.00  0.00           H  
ATOM    403 HD11 LEU A 311      -1.015  -1.063  -4.038  1.00  0.00           H  
ATOM    404 HD12 LEU A 311      -0.996  -1.022  -5.800  1.00  0.00           H  
ATOM    405 HD13 LEU A 311      -2.259  -0.170  -4.912  1.00  0.00           H  
ATOM    406 HD21 LEU A 311      -1.763   1.876  -3.686  1.00  0.00           H  
ATOM    407 HD22 LEU A 311      -1.874   2.189  -5.419  1.00  0.00           H  
ATOM    408 HD23 LEU A 311      -0.553   2.885  -4.478  1.00  0.00           H  
ATOM    409  N   TYR A 312       2.728   2.246  -1.474  1.00  0.00           N  
ATOM    410  CA  TYR A 312       3.720   2.034  -0.427  1.00  0.00           C  
ATOM    411  C   TYR A 312       3.196   1.072   0.634  1.00  0.00           C  
ATOM    412  O   TYR A 312       2.390   1.449   1.487  1.00  0.00           O  
ATOM    413  CB  TYR A 312       4.102   3.366   0.220  1.00  0.00           C  
ATOM    414  CG  TYR A 312       5.159   3.237   1.294  1.00  0.00           C  
ATOM    415  CD1 TYR A 312       6.188   2.310   1.176  1.00  0.00           C  
ATOM    416  CD2 TYR A 312       5.131   4.043   2.425  1.00  0.00           C  
ATOM    417  CE1 TYR A 312       7.154   2.188   2.154  1.00  0.00           C  
ATOM    418  CE2 TYR A 312       6.095   3.929   3.408  1.00  0.00           C  
ATOM    419  CZ  TYR A 312       7.104   2.999   3.268  1.00  0.00           C  
ATOM    420  OH  TYR A 312       8.067   2.882   4.244  1.00  0.00           O  
ATOM    421  H   TYR A 312       2.033   2.925  -1.343  1.00  0.00           H  
ATOM    422  HA  TYR A 312       4.598   1.603  -0.885  1.00  0.00           H  
ATOM    423  HB2 TYR A 312       4.482   4.032  -0.540  1.00  0.00           H  
ATOM    424  HB3 TYR A 312       3.224   3.805   0.670  1.00  0.00           H  
ATOM    425  HD1 TYR A 312       6.223   1.675   0.302  1.00  0.00           H  
ATOM    426  HD2 TYR A 312       4.339   4.771   2.531  1.00  0.00           H  
ATOM    427  HE1 TYR A 312       7.945   1.460   2.046  1.00  0.00           H  
ATOM    428  HE2 TYR A 312       6.055   4.565   4.280  1.00  0.00           H  
ATOM    429  HH  TYR A 312       7.761   2.276   4.923  1.00  0.00           H  
ATOM    430  N   LEU A 313       3.657  -0.172   0.575  1.00  0.00           N  
ATOM    431  CA  LEU A 313       3.235  -1.190   1.531  1.00  0.00           C  
ATOM    432  C   LEU A 313       4.095  -1.145   2.789  1.00  0.00           C  
ATOM    433  O   LEU A 313       5.321  -1.065   2.715  1.00  0.00           O  
ATOM    434  CB  LEU A 313       3.314  -2.580   0.895  1.00  0.00           C  
ATOM    435  CG  LEU A 313       2.253  -2.896  -0.160  1.00  0.00           C  
ATOM    436  CD1 LEU A 313       2.489  -2.074  -1.417  1.00  0.00           C  
ATOM    437  CD2 LEU A 313       2.251  -4.382  -0.484  1.00  0.00           C  
ATOM    438  H   LEU A 313       4.296  -0.413  -0.128  1.00  0.00           H  
ATOM    439  HA  LEU A 313       2.210  -0.986   1.803  1.00  0.00           H  
ATOM    440  HB2 LEU A 313       4.283  -2.675   0.428  1.00  0.00           H  
ATOM    441  HB3 LEU A 313       3.224  -3.310   1.686  1.00  0.00           H  
ATOM    442  HG  LEU A 313       1.278  -2.636   0.230  1.00  0.00           H  
ATOM    443 HD11 LEU A 313       1.838  -1.214  -1.412  1.00  0.00           H  
ATOM    444 HD12 LEU A 313       2.280  -2.679  -2.287  1.00  0.00           H  
ATOM    445 HD13 LEU A 313       3.519  -1.747  -1.446  1.00  0.00           H  
ATOM    446 HD21 LEU A 313       1.266  -4.788  -0.306  1.00  0.00           H  
ATOM    447 HD22 LEU A 313       2.969  -4.889   0.146  1.00  0.00           H  
ATOM    448 HD23 LEU A 313       2.518  -4.525  -1.522  1.00  0.00           H  
ATOM    449  N   LYS A 314       3.445  -1.199   3.947  1.00  0.00           N  
ATOM    450  CA  LYS A 314       4.149  -1.168   5.223  1.00  0.00           C  
ATOM    451  C   LYS A 314       3.622  -2.249   6.162  1.00  0.00           C  
ATOM    452  O   LYS A 314       2.757  -3.038   5.790  1.00  0.00           O  
ATOM    453  CB  LYS A 314       4.000   0.208   5.878  1.00  0.00           C  
ATOM    454  CG  LYS A 314       4.339   1.362   4.951  1.00  0.00           C  
ATOM    455  CD  LYS A 314       3.539   2.607   5.296  1.00  0.00           C  
ATOM    456  CE  LYS A 314       3.911   3.147   6.668  1.00  0.00           C  
ATOM    457  NZ  LYS A 314       3.192   2.432   7.759  1.00  0.00           N  
ATOM    458  H   LYS A 314       2.466  -1.262   3.942  1.00  0.00           H  
ATOM    459  HA  LYS A 314       5.194  -1.354   5.030  1.00  0.00           H  
ATOM    460  HB2 LYS A 314       2.979   0.327   6.208  1.00  0.00           H  
ATOM    461  HB3 LYS A 314       4.655   0.258   6.736  1.00  0.00           H  
ATOM    462  HG2 LYS A 314       5.392   1.588   5.041  1.00  0.00           H  
ATOM    463  HG3 LYS A 314       4.118   1.072   3.934  1.00  0.00           H  
ATOM    464  HD2 LYS A 314       3.739   3.368   4.556  1.00  0.00           H  
ATOM    465  HD3 LYS A 314       2.487   2.362   5.288  1.00  0.00           H  
ATOM    466  HE2 LYS A 314       4.974   3.028   6.812  1.00  0.00           H  
ATOM    467  HE3 LYS A 314       3.658   4.196   6.709  1.00  0.00           H  
ATOM    468  HZ1 LYS A 314       3.569   1.469   7.864  1.00  0.00           H  
ATOM    469  HZ2 LYS A 314       2.177   2.372   7.537  1.00  0.00           H  
ATOM    470  HZ3 LYS A 314       3.310   2.941   8.658  1.00  0.00           H  
ATOM    471  N   ASN A 315       4.151  -2.276   7.381  1.00  0.00           N  
ATOM    472  CA  ASN A 315       3.733  -3.260   8.373  1.00  0.00           C  
ATOM    473  C   ASN A 315       4.000  -4.679   7.879  1.00  0.00           C  
ATOM    474  O   ASN A 315       3.108  -5.528   7.883  1.00  0.00           O  
ATOM    475  CB  ASN A 315       2.247  -3.091   8.695  1.00  0.00           C  
ATOM    476  CG  ASN A 315       1.998  -2.010   9.728  1.00  0.00           C  
ATOM    477  OD1 ASN A 315       1.401  -2.262  10.775  1.00  0.00           O  
ATOM    478  ND2 ASN A 315       2.456  -0.798   9.438  1.00  0.00           N  
ATOM    479  H   ASN A 315       4.839  -1.620   7.619  1.00  0.00           H  
ATOM    480  HA  ASN A 315       4.308  -3.090   9.271  1.00  0.00           H  
ATOM    481  HB2 ASN A 315       1.717  -2.827   7.790  1.00  0.00           H  
ATOM    482  HB3 ASN A 315       1.858  -4.024   9.075  1.00  0.00           H  
ATOM    483 HD21 ASN A 315       2.921  -0.670   8.584  1.00  0.00           H  
ATOM    484 HD22 ASN A 315       2.309  -0.079  10.088  1.00  0.00           H  
ATOM    485  N   LEU A 316       5.234  -4.929   7.454  1.00  0.00           N  
ATOM    486  CA  LEU A 316       5.620  -6.245   6.956  1.00  0.00           C  
ATOM    487  C   LEU A 316       6.644  -6.897   7.880  1.00  0.00           C  
ATOM    488  O   LEU A 316       7.713  -6.340   8.128  1.00  0.00           O  
ATOM    489  CB  LEU A 316       6.191  -6.129   5.542  1.00  0.00           C  
ATOM    490  CG  LEU A 316       5.417  -5.233   4.576  1.00  0.00           C  
ATOM    491  CD1 LEU A 316       5.991  -5.339   3.172  1.00  0.00           C  
ATOM    492  CD2 LEU A 316       3.939  -5.596   4.579  1.00  0.00           C  
ATOM    493  H   LEU A 316       5.902  -4.211   7.474  1.00  0.00           H  
ATOM    494  HA  LEU A 316       4.734  -6.861   6.929  1.00  0.00           H  
ATOM    495  HB2 LEU A 316       7.195  -5.741   5.621  1.00  0.00           H  
ATOM    496  HB3 LEU A 316       6.225  -7.123   5.118  1.00  0.00           H  
ATOM    497  HG  LEU A 316       5.509  -4.203   4.897  1.00  0.00           H  
ATOM    498 HD11 LEU A 316       6.325  -6.351   2.996  1.00  0.00           H  
ATOM    499 HD12 LEU A 316       6.826  -4.661   3.072  1.00  0.00           H  
ATOM    500 HD13 LEU A 316       5.229  -5.080   2.451  1.00  0.00           H  
ATOM    501 HD21 LEU A 316       3.460  -5.157   3.717  1.00  0.00           H  
ATOM    502 HD22 LEU A 316       3.478  -5.217   5.479  1.00  0.00           H  
ATOM    503 HD23 LEU A 316       3.832  -6.669   4.543  1.00  0.00           H  
ATOM    504  N   SER A 317       6.310  -8.080   8.383  1.00  0.00           N  
ATOM    505  CA  SER A 317       7.199  -8.807   9.281  1.00  0.00           C  
ATOM    506  C   SER A 317       8.513  -9.149   8.584  1.00  0.00           C  
ATOM    507  O   SER A 317       8.552  -9.452   7.391  1.00  0.00           O  
ATOM    508  CB  SER A 317       6.523 -10.088   9.776  1.00  0.00           C  
ATOM    509  OG  SER A 317       7.457 -10.946  10.409  1.00  0.00           O  
ATOM    510  H   SER A 317       5.443  -8.472   8.148  1.00  0.00           H  
ATOM    511  HA  SER A 317       7.409  -8.172  10.127  1.00  0.00           H  
ATOM    512  HB2 SER A 317       5.750  -9.833  10.484  1.00  0.00           H  
ATOM    513  HB3 SER A 317       6.086 -10.608   8.937  1.00  0.00           H  
ATOM    514  HG  SER A 317       6.992 -11.675  10.825  1.00  0.00           H  
ATOM    515  N   PRO A 318       9.616  -9.101   9.346  1.00  0.00           N  
ATOM    516  CA  PRO A 318      10.953  -9.403   8.824  1.00  0.00           C  
ATOM    517  C   PRO A 318      10.968 -10.663   7.965  1.00  0.00           C  
ATOM    518  O   PRO A 318      11.828 -10.822   7.097  1.00  0.00           O  
ATOM    519  CB  PRO A 318      11.789  -9.607  10.089  1.00  0.00           C  
ATOM    520  CG  PRO A 318      11.114  -8.780  11.127  1.00  0.00           C  
ATOM    521  CD  PRO A 318       9.643  -8.749  10.775  1.00  0.00           C  
ATOM    522  HA  PRO A 318      11.352  -8.576   8.255  1.00  0.00           H  
ATOM    523  HB2 PRO A 318      11.792 -10.655  10.356  1.00  0.00           H  
ATOM    524  HB3 PRO A 318      12.800  -9.272   9.914  1.00  0.00           H  
ATOM    525  HG2 PRO A 318      11.256  -9.226  12.100  1.00  0.00           H  
ATOM    526  HG3 PRO A 318      11.511  -7.776  11.112  1.00  0.00           H  
ATOM    527  HD2 PRO A 318       9.101  -9.475  11.362  1.00  0.00           H  
ATOM    528  HD3 PRO A 318       9.244  -7.758  10.934  1.00  0.00           H  
ATOM    529  N   ARG A 319      10.013 -11.553   8.210  1.00  0.00           N  
ATOM    530  CA  ARG A 319       9.919 -12.799   7.459  1.00  0.00           C  
ATOM    531  C   ARG A 319       9.383 -12.546   6.053  1.00  0.00           C  
ATOM    532  O   ARG A 319       9.841 -13.152   5.085  1.00  0.00           O  
ATOM    533  CB  ARG A 319       9.015 -13.793   8.191  1.00  0.00           C  
ATOM    534  CG  ARG A 319       9.756 -14.677   9.180  1.00  0.00           C  
ATOM    535  CD  ARG A 319       8.841 -15.736   9.775  1.00  0.00           C  
ATOM    536  NE  ARG A 319       8.051 -15.214  10.887  1.00  0.00           N  
ATOM    537  CZ  ARG A 319       6.991 -15.834  11.391  1.00  0.00           C  
ATOM    538  NH1 ARG A 319       6.596 -16.995  10.886  1.00  0.00           N  
ATOM    539  NH2 ARG A 319       6.323 -15.296  12.404  1.00  0.00           N  
ATOM    540  H   ARG A 319       9.357 -11.368   8.914  1.00  0.00           H  
ATOM    541  HA  ARG A 319      10.911 -13.217   7.383  1.00  0.00           H  
ATOM    542  HB2 ARG A 319       8.257 -13.243   8.731  1.00  0.00           H  
ATOM    543  HB3 ARG A 319       8.535 -14.429   7.461  1.00  0.00           H  
ATOM    544  HG2 ARG A 319      10.571 -15.169   8.669  1.00  0.00           H  
ATOM    545  HG3 ARG A 319      10.147 -14.061   9.976  1.00  0.00           H  
ATOM    546  HD2 ARG A 319       8.171 -16.088   9.006  1.00  0.00           H  
ATOM    547  HD3 ARG A 319       9.446 -16.557  10.130  1.00  0.00           H  
ATOM    548  HE  ARG A 319       8.325 -14.357  11.276  1.00  0.00           H  
ATOM    549 HH11 ARG A 319       7.097 -17.403  10.123  1.00  0.00           H  
ATOM    550 HH12 ARG A 319       5.797 -17.461  11.268  1.00  0.00           H  
ATOM    551 HH21 ARG A 319       6.619 -14.421  12.788  1.00  0.00           H  
ATOM    552 HH22 ARG A 319       5.525 -15.763  12.783  1.00  0.00           H  
ATOM    553  N   VAL A 320       8.408 -11.649   5.949  1.00  0.00           N  
ATOM    554  CA  VAL A 320       7.810 -11.316   4.662  1.00  0.00           C  
ATOM    555  C   VAL A 320       8.866 -11.256   3.564  1.00  0.00           C  
ATOM    556  O   VAL A 320       9.932 -10.668   3.744  1.00  0.00           O  
ATOM    557  CB  VAL A 320       7.068  -9.967   4.719  1.00  0.00           C  
ATOM    558  CG1 VAL A 320       6.526  -9.596   3.348  1.00  0.00           C  
ATOM    559  CG2 VAL A 320       5.949 -10.019   5.748  1.00  0.00           C  
ATOM    560  H   VAL A 320       8.084 -11.199   6.757  1.00  0.00           H  
ATOM    561  HA  VAL A 320       7.093 -12.087   4.417  1.00  0.00           H  
ATOM    562  HB  VAL A 320       7.771  -9.205   5.022  1.00  0.00           H  
ATOM    563 HG11 VAL A 320       6.101 -10.472   2.880  1.00  0.00           H  
ATOM    564 HG12 VAL A 320       5.764  -8.838   3.455  1.00  0.00           H  
ATOM    565 HG13 VAL A 320       7.329  -9.216   2.734  1.00  0.00           H  
ATOM    566 HG21 VAL A 320       5.084 -10.500   5.315  1.00  0.00           H  
ATOM    567 HG22 VAL A 320       6.278 -10.579   6.612  1.00  0.00           H  
ATOM    568 HG23 VAL A 320       5.689  -9.015   6.049  1.00  0.00           H  
ATOM    569  N   THR A 321       8.562 -11.869   2.424  1.00  0.00           N  
ATOM    570  CA  THR A 321       9.485 -11.886   1.296  1.00  0.00           C  
ATOM    571  C   THR A 321       8.808 -11.387   0.024  1.00  0.00           C  
ATOM    572  O   THR A 321       7.599 -11.539  -0.146  1.00  0.00           O  
ATOM    573  CB  THR A 321      10.040 -13.302   1.046  1.00  0.00           C  
ATOM    574  OG1 THR A 321       8.963 -14.238   0.936  1.00  0.00           O  
ATOM    575  CG2 THR A 321      10.971 -13.723   2.173  1.00  0.00           C  
ATOM    576  H   THR A 321       7.696 -12.321   2.341  1.00  0.00           H  
ATOM    577  HA  THR A 321      10.313 -11.234   1.533  1.00  0.00           H  
ATOM    578  HB  THR A 321      10.598 -13.294   0.121  1.00  0.00           H  
ATOM    579  HG1 THR A 321       9.298 -15.074   0.602  1.00  0.00           H  
ATOM    580 HG21 THR A 321      11.997 -13.610   1.853  1.00  0.00           H  
ATOM    581 HG22 THR A 321      10.785 -14.757   2.425  1.00  0.00           H  
ATOM    582 HG23 THR A 321      10.793 -13.104   3.038  1.00  0.00           H  
ATOM    583  N   GLU A 322       9.597 -10.790  -0.865  1.00  0.00           N  
ATOM    584  CA  GLU A 322       9.072 -10.268  -2.121  1.00  0.00           C  
ATOM    585  C   GLU A 322       7.936 -11.144  -2.642  1.00  0.00           C  
ATOM    586  O   GLU A 322       6.924 -10.640  -3.129  1.00  0.00           O  
ATOM    587  CB  GLU A 322      10.185 -10.182  -3.168  1.00  0.00           C  
ATOM    588  CG  GLU A 322       9.749  -9.529  -4.468  1.00  0.00           C  
ATOM    589  CD  GLU A 322       9.535  -8.034  -4.327  1.00  0.00           C  
ATOM    590  OE1 GLU A 322       8.403  -7.626  -3.992  1.00  0.00           O  
ATOM    591  OE2 GLU A 322      10.498  -7.273  -4.553  1.00  0.00           O  
ATOM    592  H   GLU A 322      10.553 -10.699  -0.671  1.00  0.00           H  
ATOM    593  HA  GLU A 322       8.690  -9.277  -1.933  1.00  0.00           H  
ATOM    594  HB2 GLU A 322      11.005  -9.610  -2.758  1.00  0.00           H  
ATOM    595  HB3 GLU A 322      10.532 -11.180  -3.389  1.00  0.00           H  
ATOM    596  HG2 GLU A 322      10.509  -9.700  -5.214  1.00  0.00           H  
ATOM    597  HG3 GLU A 322       8.822  -9.981  -4.790  1.00  0.00           H  
ATOM    598  N   ARG A 323       8.112 -12.457  -2.536  1.00  0.00           N  
ATOM    599  CA  ARG A 323       7.104 -13.403  -2.997  1.00  0.00           C  
ATOM    600  C   ARG A 323       5.711 -12.978  -2.542  1.00  0.00           C  
ATOM    601  O   ARG A 323       4.804 -12.813  -3.358  1.00  0.00           O  
ATOM    602  CB  ARG A 323       7.416 -14.808  -2.477  1.00  0.00           C  
ATOM    603  CG  ARG A 323       8.692 -15.401  -3.052  1.00  0.00           C  
ATOM    604  CD  ARG A 323       9.117 -16.648  -2.293  1.00  0.00           C  
ATOM    605  NE  ARG A 323      10.532 -16.952  -2.489  1.00  0.00           N  
ATOM    606  CZ  ARG A 323      11.207 -17.822  -1.746  1.00  0.00           C  
ATOM    607  NH1 ARG A 323      10.600 -18.469  -0.762  1.00  0.00           N  
ATOM    608  NH2 ARG A 323      12.493 -18.044  -1.987  1.00  0.00           N  
ATOM    609  H   ARG A 323       8.941 -12.798  -2.138  1.00  0.00           H  
ATOM    610  HA  ARG A 323       7.129 -13.415  -4.076  1.00  0.00           H  
ATOM    611  HB2 ARG A 323       7.516 -14.768  -1.402  1.00  0.00           H  
ATOM    612  HB3 ARG A 323       6.595 -15.462  -2.729  1.00  0.00           H  
ATOM    613  HG2 ARG A 323       8.522 -15.662  -4.086  1.00  0.00           H  
ATOM    614  HG3 ARG A 323       9.479 -14.665  -2.989  1.00  0.00           H  
ATOM    615  HD2 ARG A 323       8.935 -16.492  -1.240  1.00  0.00           H  
ATOM    616  HD3 ARG A 323       8.527 -17.482  -2.640  1.00  0.00           H  
ATOM    617  HE  ARG A 323      11.001 -16.484  -3.211  1.00  0.00           H  
ATOM    618 HH11 ARG A 323       9.630 -18.304  -0.579  1.00  0.00           H  
ATOM    619 HH12 ARG A 323      11.110 -19.125  -0.204  1.00  0.00           H  
ATOM    620 HH21 ARG A 323      12.954 -17.557  -2.727  1.00  0.00           H  
ATOM    621 HH22 ARG A 323      13.000 -18.699  -1.427  1.00  0.00           H  
ATOM    622  N   ASP A 324       5.549 -12.803  -1.235  1.00  0.00           N  
ATOM    623  CA  ASP A 324       4.267 -12.396  -0.671  1.00  0.00           C  
ATOM    624  C   ASP A 324       3.642 -11.275  -1.493  1.00  0.00           C  
ATOM    625  O   ASP A 324       2.484 -11.360  -1.902  1.00  0.00           O  
ATOM    626  CB  ASP A 324       4.445 -11.945   0.780  1.00  0.00           C  
ATOM    627  CG  ASP A 324       4.729 -10.460   0.894  1.00  0.00           C  
ATOM    628  OD1 ASP A 324       5.888 -10.059   0.660  1.00  0.00           O  
ATOM    629  OD2 ASP A 324       3.792  -9.700   1.215  1.00  0.00           O  
ATOM    630  H   ASP A 324       6.310 -12.950  -0.635  1.00  0.00           H  
ATOM    631  HA  ASP A 324       3.608 -13.252  -0.694  1.00  0.00           H  
ATOM    632  HB2 ASP A 324       3.540 -12.163   1.331  1.00  0.00           H  
ATOM    633  HB3 ASP A 324       5.269 -12.486   1.221  1.00  0.00           H  
ATOM    634  N   LEU A 325       4.418 -10.222  -1.733  1.00  0.00           N  
ATOM    635  CA  LEU A 325       3.940  -9.081  -2.505  1.00  0.00           C  
ATOM    636  C   LEU A 325       3.448  -9.521  -3.880  1.00  0.00           C  
ATOM    637  O   LEU A 325       2.357  -9.147  -4.310  1.00  0.00           O  
ATOM    638  CB  LEU A 325       5.053  -8.043  -2.659  1.00  0.00           C  
ATOM    639  CG  LEU A 325       5.783  -7.646  -1.376  1.00  0.00           C  
ATOM    640  CD1 LEU A 325       6.898  -6.656  -1.678  1.00  0.00           C  
ATOM    641  CD2 LEU A 325       4.806  -7.058  -0.366  1.00  0.00           C  
ATOM    642  H   LEU A 325       5.331 -10.211  -1.380  1.00  0.00           H  
ATOM    643  HA  LEU A 325       3.117  -8.636  -1.967  1.00  0.00           H  
ATOM    644  HB2 LEU A 325       5.785  -8.441  -3.345  1.00  0.00           H  
ATOM    645  HB3 LEU A 325       4.615  -7.149  -3.081  1.00  0.00           H  
ATOM    646  HG  LEU A 325       6.229  -8.526  -0.935  1.00  0.00           H  
ATOM    647 HD11 LEU A 325       6.711  -5.731  -1.154  1.00  0.00           H  
ATOM    648 HD12 LEU A 325       6.931  -6.468  -2.741  1.00  0.00           H  
ATOM    649 HD13 LEU A 325       7.842  -7.070  -1.356  1.00  0.00           H  
ATOM    650 HD21 LEU A 325       4.534  -7.816   0.354  1.00  0.00           H  
ATOM    651 HD22 LEU A 325       3.920  -6.716  -0.881  1.00  0.00           H  
ATOM    652 HD23 LEU A 325       5.272  -6.227   0.143  1.00  0.00           H  
ATOM    653  N   VAL A 326       4.258 -10.322  -4.564  1.00  0.00           N  
ATOM    654  CA  VAL A 326       3.903 -10.818  -5.889  1.00  0.00           C  
ATOM    655  C   VAL A 326       2.562 -11.542  -5.864  1.00  0.00           C  
ATOM    656  O   VAL A 326       1.661 -11.228  -6.642  1.00  0.00           O  
ATOM    657  CB  VAL A 326       4.980 -11.774  -6.437  1.00  0.00           C  
ATOM    658  CG1 VAL A 326       4.562 -12.329  -7.791  1.00  0.00           C  
ATOM    659  CG2 VAL A 326       6.322 -11.064  -6.534  1.00  0.00           C  
ATOM    660  H   VAL A 326       5.115 -10.586  -4.169  1.00  0.00           H  
ATOM    661  HA  VAL A 326       3.832  -9.970  -6.555  1.00  0.00           H  
ATOM    662  HB  VAL A 326       5.082 -12.601  -5.750  1.00  0.00           H  
ATOM    663 HG11 VAL A 326       3.894 -13.164  -7.646  1.00  0.00           H  
ATOM    664 HG12 VAL A 326       4.060 -11.558  -8.356  1.00  0.00           H  
ATOM    665 HG13 VAL A 326       5.438 -12.658  -8.330  1.00  0.00           H  
ATOM    666 HG21 VAL A 326       6.201 -10.027  -6.261  1.00  0.00           H  
ATOM    667 HG22 VAL A 326       7.027 -11.533  -5.862  1.00  0.00           H  
ATOM    668 HG23 VAL A 326       6.692 -11.130  -7.546  1.00  0.00           H  
ATOM    669  N   SER A 327       2.436 -12.512  -4.965  1.00  0.00           N  
ATOM    670  CA  SER A 327       1.205 -13.283  -4.839  1.00  0.00           C  
ATOM    671  C   SER A 327       0.049 -12.394  -4.391  1.00  0.00           C  
ATOM    672  O   SER A 327      -1.100 -12.606  -4.780  1.00  0.00           O  
ATOM    673  CB  SER A 327       1.396 -14.431  -3.846  1.00  0.00           C  
ATOM    674  OG  SER A 327       0.178 -15.121  -3.623  1.00  0.00           O  
ATOM    675  H   SER A 327       3.191 -12.715  -4.372  1.00  0.00           H  
ATOM    676  HA  SER A 327       0.971 -13.694  -5.810  1.00  0.00           H  
ATOM    677  HB2 SER A 327       2.122 -15.127  -4.239  1.00  0.00           H  
ATOM    678  HB3 SER A 327       1.749 -14.034  -2.906  1.00  0.00           H  
ATOM    679  HG  SER A 327       0.365 -16.019  -3.343  1.00  0.00           H  
ATOM    680  N   LEU A 328       0.363 -11.398  -3.568  1.00  0.00           N  
ATOM    681  CA  LEU A 328      -0.649 -10.475  -3.064  1.00  0.00           C  
ATOM    682  C   LEU A 328      -1.237  -9.641  -4.198  1.00  0.00           C  
ATOM    683  O   LEU A 328      -2.424  -9.315  -4.191  1.00  0.00           O  
ATOM    684  CB  LEU A 328      -0.043  -9.557  -2.002  1.00  0.00           C  
ATOM    685  CG  LEU A 328       0.115 -10.160  -0.605  1.00  0.00           C  
ATOM    686  CD1 LEU A 328       1.134  -9.373   0.204  1.00  0.00           C  
ATOM    687  CD2 LEU A 328      -1.224 -10.199   0.115  1.00  0.00           C  
ATOM    688  H   LEU A 328       1.295 -11.281  -3.293  1.00  0.00           H  
ATOM    689  HA  LEU A 328      -1.437 -11.060  -2.618  1.00  0.00           H  
ATOM    690  HB2 LEU A 328       0.933  -9.253  -2.343  1.00  0.00           H  
ATOM    691  HB3 LEU A 328      -0.680  -8.687  -1.917  1.00  0.00           H  
ATOM    692  HG  LEU A 328       0.476 -11.176  -0.698  1.00  0.00           H  
ATOM    693 HD11 LEU A 328       1.169  -9.758   1.212  1.00  0.00           H  
ATOM    694 HD12 LEU A 328       0.851  -8.331   0.225  1.00  0.00           H  
ATOM    695 HD13 LEU A 328       2.108  -9.471  -0.253  1.00  0.00           H  
ATOM    696 HD21 LEU A 328      -1.639  -9.203   0.156  1.00  0.00           H  
ATOM    697 HD22 LEU A 328      -1.082 -10.571   1.120  1.00  0.00           H  
ATOM    698 HD23 LEU A 328      -1.901 -10.850  -0.418  1.00  0.00           H  
ATOM    699  N   PHE A 329      -0.399  -9.301  -5.173  1.00  0.00           N  
ATOM    700  CA  PHE A 329      -0.837  -8.507  -6.314  1.00  0.00           C  
ATOM    701  C   PHE A 329      -0.451  -9.182  -7.627  1.00  0.00           C  
ATOM    702  O   PHE A 329       0.043  -8.533  -8.549  1.00  0.00           O  
ATOM    703  CB  PHE A 329      -0.227  -7.105  -6.251  1.00  0.00           C  
ATOM    704  CG  PHE A 329      -0.518  -6.383  -4.965  1.00  0.00           C  
ATOM    705  CD1 PHE A 329       0.184  -6.689  -3.810  1.00  0.00           C  
ATOM    706  CD2 PHE A 329      -1.492  -5.400  -4.912  1.00  0.00           C  
ATOM    707  CE1 PHE A 329      -0.080  -6.027  -2.626  1.00  0.00           C  
ATOM    708  CE2 PHE A 329      -1.760  -4.734  -3.731  1.00  0.00           C  
ATOM    709  CZ  PHE A 329      -1.054  -5.048  -2.586  1.00  0.00           C  
ATOM    710  H   PHE A 329       0.536  -9.592  -5.123  1.00  0.00           H  
ATOM    711  HA  PHE A 329      -1.912  -8.425  -6.268  1.00  0.00           H  
ATOM    712  HB2 PHE A 329       0.844  -7.181  -6.352  1.00  0.00           H  
ATOM    713  HB3 PHE A 329      -0.621  -6.511  -7.062  1.00  0.00           H  
ATOM    714  HD1 PHE A 329       0.946  -7.455  -3.840  1.00  0.00           H  
ATOM    715  HD2 PHE A 329      -2.046  -5.153  -5.806  1.00  0.00           H  
ATOM    716  HE1 PHE A 329       0.474  -6.275  -1.733  1.00  0.00           H  
ATOM    717  HE2 PHE A 329      -2.522  -3.970  -3.703  1.00  0.00           H  
ATOM    718  HZ  PHE A 329      -1.262  -4.529  -1.663  1.00  0.00           H  
ATOM    719  N   ALA A 330      -0.681 -10.488  -7.703  1.00  0.00           N  
ATOM    720  CA  ALA A 330      -0.359 -11.252  -8.903  1.00  0.00           C  
ATOM    721  C   ALA A 330      -1.464 -11.128  -9.946  1.00  0.00           C  
ATOM    722  O   ALA A 330      -1.225 -10.677 -11.066  1.00  0.00           O  
ATOM    723  CB  ALA A 330      -0.125 -12.714  -8.551  1.00  0.00           C  
ATOM    724  H   ALA A 330      -1.078 -10.950  -6.935  1.00  0.00           H  
ATOM    725  HA  ALA A 330       0.558 -10.855  -9.315  1.00  0.00           H  
ATOM    726  HB1 ALA A 330       0.453 -13.184  -9.333  1.00  0.00           H  
ATOM    727  HB2 ALA A 330       0.414 -12.777  -7.617  1.00  0.00           H  
ATOM    728  HB3 ALA A 330      -1.076 -13.217  -8.454  1.00  0.00           H  
ATOM    729  N   ARG A 331      -2.674 -11.529  -9.570  1.00  0.00           N  
ATOM    730  CA  ARG A 331      -3.815 -11.464 -10.475  1.00  0.00           C  
ATOM    731  C   ARG A 331      -3.802 -10.165 -11.275  1.00  0.00           C  
ATOM    732  O   ARG A 331      -4.074 -10.161 -12.475  1.00  0.00           O  
ATOM    733  CB  ARG A 331      -5.123 -11.578  -9.688  1.00  0.00           C  
ATOM    734  CG  ARG A 331      -5.312 -10.479  -8.657  1.00  0.00           C  
ATOM    735  CD  ARG A 331      -6.710 -10.507  -8.062  1.00  0.00           C  
ATOM    736  NE  ARG A 331      -6.911 -11.661  -7.190  1.00  0.00           N  
ATOM    737  CZ  ARG A 331      -8.105 -12.079  -6.787  1.00  0.00           C  
ATOM    738  NH1 ARG A 331      -9.201 -11.441  -7.175  1.00  0.00           N  
ATOM    739  NH2 ARG A 331      -8.206 -13.139  -5.993  1.00  0.00           N  
ATOM    740  H   ARG A 331      -2.802 -11.880  -8.663  1.00  0.00           H  
ATOM    741  HA  ARG A 331      -3.745 -12.296 -11.160  1.00  0.00           H  
ATOM    742  HB2 ARG A 331      -5.951 -11.538 -10.382  1.00  0.00           H  
ATOM    743  HB3 ARG A 331      -5.139 -12.529  -9.177  1.00  0.00           H  
ATOM    744  HG2 ARG A 331      -4.592 -10.615  -7.863  1.00  0.00           H  
ATOM    745  HG3 ARG A 331      -5.150  -9.522  -9.131  1.00  0.00           H  
ATOM    746  HD2 ARG A 331      -6.862  -9.604  -7.488  1.00  0.00           H  
ATOM    747  HD3 ARG A 331      -7.429 -10.546  -8.867  1.00  0.00           H  
ATOM    748  HE  ARG A 331      -6.115 -12.147  -6.890  1.00  0.00           H  
ATOM    749 HH11 ARG A 331      -9.127 -10.643  -7.774  1.00  0.00           H  
ATOM    750 HH12 ARG A 331     -10.100 -11.759  -6.871  1.00  0.00           H  
ATOM    751 HH21 ARG A 331      -7.383 -13.622  -5.698  1.00  0.00           H  
ATOM    752 HH22 ARG A 331      -9.106 -13.452  -5.691  1.00  0.00           H  
ATOM    753  N   PHE A 332      -3.485  -9.065 -10.601  1.00  0.00           N  
ATOM    754  CA  PHE A 332      -3.437  -7.759 -11.248  1.00  0.00           C  
ATOM    755  C   PHE A 332      -2.402  -7.745 -12.369  1.00  0.00           C  
ATOM    756  O   PHE A 332      -2.621  -7.147 -13.422  1.00  0.00           O  
ATOM    757  CB  PHE A 332      -3.111  -6.670 -10.224  1.00  0.00           C  
ATOM    758  CG  PHE A 332      -3.984  -6.714  -9.002  1.00  0.00           C  
ATOM    759  CD1 PHE A 332      -3.697  -7.580  -7.960  1.00  0.00           C  
ATOM    760  CD2 PHE A 332      -5.093  -5.889  -8.898  1.00  0.00           C  
ATOM    761  CE1 PHE A 332      -4.500  -7.623  -6.835  1.00  0.00           C  
ATOM    762  CE2 PHE A 332      -5.898  -5.928  -7.776  1.00  0.00           C  
ATOM    763  CZ  PHE A 332      -5.602  -6.796  -6.744  1.00  0.00           C  
ATOM    764  H   PHE A 332      -3.278  -9.133  -9.645  1.00  0.00           H  
ATOM    765  HA  PHE A 332      -4.410  -7.564 -11.670  1.00  0.00           H  
ATOM    766  HB2 PHE A 332      -2.086  -6.784  -9.902  1.00  0.00           H  
ATOM    767  HB3 PHE A 332      -3.233  -5.702 -10.686  1.00  0.00           H  
ATOM    768  HD1 PHE A 332      -2.835  -8.228  -8.031  1.00  0.00           H  
ATOM    769  HD2 PHE A 332      -5.327  -5.211  -9.705  1.00  0.00           H  
ATOM    770  HE1 PHE A 332      -4.265  -8.303  -6.029  1.00  0.00           H  
ATOM    771  HE2 PHE A 332      -6.760  -5.280  -7.707  1.00  0.00           H  
ATOM    772  HZ  PHE A 332      -6.230  -6.827  -5.865  1.00  0.00           H  
ATOM    773  N   GLN A 333      -1.275  -8.408 -12.134  1.00  0.00           N  
ATOM    774  CA  GLN A 333      -0.205  -8.471 -13.123  1.00  0.00           C  
ATOM    775  C   GLN A 333      -0.775  -8.532 -14.537  1.00  0.00           C  
ATOM    776  O   GLN A 333      -0.395  -7.745 -15.403  1.00  0.00           O  
ATOM    777  CB  GLN A 333       0.686  -9.687 -12.865  1.00  0.00           C  
ATOM    778  CG  GLN A 333       2.077  -9.560 -13.466  1.00  0.00           C  
ATOM    779  CD  GLN A 333       2.143 -10.064 -14.895  1.00  0.00           C  
ATOM    780  OE1 GLN A 333       2.329 -11.257 -15.137  1.00  0.00           O  
ATOM    781  NE2 GLN A 333       1.990  -9.156 -15.851  1.00  0.00           N  
ATOM    782  H   GLN A 333      -1.159  -8.865 -11.275  1.00  0.00           H  
ATOM    783  HA  GLN A 333       0.388  -7.574 -13.026  1.00  0.00           H  
ATOM    784  HB2 GLN A 333       0.789  -9.823 -11.799  1.00  0.00           H  
ATOM    785  HB3 GLN A 333       0.213 -10.561 -13.288  1.00  0.00           H  
ATOM    786  HG2 GLN A 333       2.367  -8.520 -13.454  1.00  0.00           H  
ATOM    787  HG3 GLN A 333       2.768 -10.133 -12.866  1.00  0.00           H  
ATOM    788 HE21 GLN A 333       1.847  -8.223 -15.584  1.00  0.00           H  
ATOM    789 HE22 GLN A 333       2.029  -9.453 -16.783  1.00  0.00           H  
ATOM    790  N   GLU A 334      -1.685  -9.474 -14.762  1.00  0.00           N  
ATOM    791  CA  GLU A 334      -2.305  -9.638 -16.071  1.00  0.00           C  
ATOM    792  C   GLU A 334      -3.442  -8.638 -16.266  1.00  0.00           C  
ATOM    793  O   GLU A 334      -4.601  -8.935 -15.979  1.00  0.00           O  
ATOM    794  CB  GLU A 334      -2.834 -11.065 -16.233  1.00  0.00           C  
ATOM    795  CG  GLU A 334      -1.739 -12.111 -16.346  1.00  0.00           C  
ATOM    796  CD  GLU A 334      -1.302 -12.646 -14.996  1.00  0.00           C  
ATOM    797  OE1 GLU A 334      -2.095 -13.370 -14.358  1.00  0.00           O  
ATOM    798  OE2 GLU A 334      -0.165 -12.340 -14.578  1.00  0.00           O  
ATOM    799  H   GLU A 334      -1.947 -10.072 -14.030  1.00  0.00           H  
ATOM    800  HA  GLU A 334      -1.550  -9.457 -16.821  1.00  0.00           H  
ATOM    801  HB2 GLU A 334      -3.450 -11.307 -15.380  1.00  0.00           H  
ATOM    802  HB3 GLU A 334      -3.441 -11.112 -17.127  1.00  0.00           H  
ATOM    803  HG2 GLU A 334      -2.106 -12.935 -16.941  1.00  0.00           H  
ATOM    804  HG3 GLU A 334      -0.885 -11.668 -16.835  1.00  0.00           H  
ATOM    805  N   LYS A 335      -3.098  -7.451 -16.753  1.00  0.00           N  
ATOM    806  CA  LYS A 335      -4.087  -6.404 -16.987  1.00  0.00           C  
ATOM    807  C   LYS A 335      -3.543  -5.347 -17.942  1.00  0.00           C  
ATOM    808  O   LYS A 335      -2.341  -5.087 -17.978  1.00  0.00           O  
ATOM    809  CB  LYS A 335      -4.493  -5.753 -15.664  1.00  0.00           C  
ATOM    810  CG  LYS A 335      -5.919  -5.228 -15.656  1.00  0.00           C  
ATOM    811  CD  LYS A 335      -6.918  -6.336 -15.366  1.00  0.00           C  
ATOM    812  CE  LYS A 335      -8.341  -5.897 -15.678  1.00  0.00           C  
ATOM    813  NZ  LYS A 335      -8.557  -5.711 -17.140  1.00  0.00           N  
ATOM    814  H   LYS A 335      -2.157  -7.274 -16.962  1.00  0.00           H  
ATOM    815  HA  LYS A 335      -4.956  -6.863 -17.434  1.00  0.00           H  
ATOM    816  HB2 LYS A 335      -4.394  -6.482 -14.872  1.00  0.00           H  
ATOM    817  HB3 LYS A 335      -3.826  -4.925 -15.465  1.00  0.00           H  
ATOM    818  HG2 LYS A 335      -6.009  -4.469 -14.893  1.00  0.00           H  
ATOM    819  HG3 LYS A 335      -6.139  -4.799 -16.623  1.00  0.00           H  
ATOM    820  HD2 LYS A 335      -6.677  -7.195 -15.975  1.00  0.00           H  
ATOM    821  HD3 LYS A 335      -6.853  -6.603 -14.322  1.00  0.00           H  
ATOM    822  HE2 LYS A 335      -9.023  -6.650 -15.316  1.00  0.00           H  
ATOM    823  HE3 LYS A 335      -8.534  -4.963 -15.172  1.00  0.00           H  
ATOM    824  HZ1 LYS A 335      -9.125  -4.857 -17.310  1.00  0.00           H  
ATOM    825  HZ2 LYS A 335      -9.057  -6.532 -17.534  1.00  0.00           H  
ATOM    826  HZ3 LYS A 335      -7.643  -5.608 -17.625  1.00  0.00           H  
ATOM    827  N   LYS A 336      -4.438  -4.736 -18.713  1.00  0.00           N  
ATOM    828  CA  LYS A 336      -4.050  -3.704 -19.666  1.00  0.00           C  
ATOM    829  C   LYS A 336      -2.930  -2.835 -19.101  1.00  0.00           C  
ATOM    830  O   LYS A 336      -3.182  -1.876 -18.373  1.00  0.00           O  
ATOM    831  CB  LYS A 336      -5.255  -2.832 -20.024  1.00  0.00           C  
ATOM    832  CG  LYS A 336      -6.361  -3.586 -20.741  1.00  0.00           C  
ATOM    833  CD  LYS A 336      -7.498  -2.662 -21.142  1.00  0.00           C  
ATOM    834  CE  LYS A 336      -7.122  -1.800 -22.336  1.00  0.00           C  
ATOM    835  NZ  LYS A 336      -8.155  -0.767 -22.623  1.00  0.00           N  
ATOM    836  H   LYS A 336      -5.383  -4.986 -18.637  1.00  0.00           H  
ATOM    837  HA  LYS A 336      -3.693  -4.195 -20.559  1.00  0.00           H  
ATOM    838  HB2 LYS A 336      -5.663  -2.413 -19.115  1.00  0.00           H  
ATOM    839  HB3 LYS A 336      -4.924  -2.026 -20.663  1.00  0.00           H  
ATOM    840  HG2 LYS A 336      -5.954  -4.044 -21.631  1.00  0.00           H  
ATOM    841  HG3 LYS A 336      -6.746  -4.353 -20.084  1.00  0.00           H  
ATOM    842  HD2 LYS A 336      -8.361  -3.258 -21.398  1.00  0.00           H  
ATOM    843  HD3 LYS A 336      -7.738  -2.019 -20.307  1.00  0.00           H  
ATOM    844  HE2 LYS A 336      -6.183  -1.312 -22.130  1.00  0.00           H  
ATOM    845  HE3 LYS A 336      -7.014  -2.437 -23.202  1.00  0.00           H  
ATOM    846  HZ1 LYS A 336      -9.086  -1.092 -22.294  1.00  0.00           H  
ATOM    847  HZ2 LYS A 336      -8.205  -0.584 -23.645  1.00  0.00           H  
ATOM    848  HZ3 LYS A 336      -7.917   0.120 -22.134  1.00  0.00           H  
ATOM    849  N   GLY A 337      -1.691  -3.177 -19.444  1.00  0.00           N  
ATOM    850  CA  GLY A 337      -0.552  -2.418 -18.962  1.00  0.00           C  
ATOM    851  C   GLY A 337       0.636  -3.300 -18.636  1.00  0.00           C  
ATOM    852  O   GLY A 337       0.488  -4.430 -18.168  1.00  0.00           O  
ATOM    853  H   GLY A 337      -1.550  -3.953 -20.027  1.00  0.00           H  
ATOM    854  HA2 GLY A 337      -0.261  -1.707 -19.721  1.00  0.00           H  
ATOM    855  HA3 GLY A 337      -0.843  -1.881 -18.072  1.00  0.00           H  
ATOM    856  N   PRO A 338       1.849  -2.783 -18.884  1.00  0.00           N  
ATOM    857  CA  PRO A 338       3.091  -3.515 -18.621  1.00  0.00           C  
ATOM    858  C   PRO A 338       3.106  -4.155 -17.237  1.00  0.00           C  
ATOM    859  O   PRO A 338       2.410  -3.721 -16.319  1.00  0.00           O  
ATOM    860  CB  PRO A 338       4.169  -2.433 -18.721  1.00  0.00           C  
ATOM    861  CG  PRO A 338       3.598  -1.413 -19.645  1.00  0.00           C  
ATOM    862  CD  PRO A 338       2.100  -1.442 -19.440  1.00  0.00           C  
ATOM    863  HA  PRO A 338       3.271  -4.273 -19.369  1.00  0.00           H  
ATOM    864  HB2 PRO A 338       4.356  -2.017 -17.741  1.00  0.00           H  
ATOM    865  HB3 PRO A 338       5.077  -2.859 -19.117  1.00  0.00           H  
ATOM    866  HG2 PRO A 338       3.988  -0.437 -19.401  1.00  0.00           H  
ATOM    867  HG3 PRO A 338       3.837  -1.670 -20.666  1.00  0.00           H  
ATOM    868  HD2 PRO A 338       1.804  -0.674 -18.742  1.00  0.00           H  
ATOM    869  HD3 PRO A 338       1.588  -1.316 -20.383  1.00  0.00           H  
ATOM    870  N   PRO A 339       3.917  -5.212 -17.081  1.00  0.00           N  
ATOM    871  CA  PRO A 339       4.041  -5.933 -15.811  1.00  0.00           C  
ATOM    872  C   PRO A 339       4.192  -4.991 -14.621  1.00  0.00           C  
ATOM    873  O   PRO A 339       4.592  -3.837 -14.779  1.00  0.00           O  
ATOM    874  CB  PRO A 339       5.312  -6.765 -16.000  1.00  0.00           C  
ATOM    875  CG  PRO A 339       5.406  -6.987 -17.470  1.00  0.00           C  
ATOM    876  CD  PRO A 339       4.775  -5.783 -18.132  1.00  0.00           C  
ATOM    877  HA  PRO A 339       3.200  -6.590 -15.644  1.00  0.00           H  
ATOM    878  HB2 PRO A 339       6.165  -6.214 -15.627  1.00  0.00           H  
ATOM    879  HB3 PRO A 339       5.219  -7.698 -15.465  1.00  0.00           H  
ATOM    880  HG2 PRO A 339       6.441  -7.074 -17.763  1.00  0.00           H  
ATOM    881  HG3 PRO A 339       4.862  -7.880 -17.740  1.00  0.00           H  
ATOM    882  HD2 PRO A 339       5.538  -5.079 -18.433  1.00  0.00           H  
ATOM    883  HD3 PRO A 339       4.187  -6.091 -18.984  1.00  0.00           H  
ATOM    884  N   ILE A 340       3.872  -5.490 -13.433  1.00  0.00           N  
ATOM    885  CA  ILE A 340       3.973  -4.693 -12.218  1.00  0.00           C  
ATOM    886  C   ILE A 340       5.366  -4.801 -11.604  1.00  0.00           C  
ATOM    887  O   ILE A 340       5.953  -5.880 -11.561  1.00  0.00           O  
ATOM    888  CB  ILE A 340       2.929  -5.126 -11.171  1.00  0.00           C  
ATOM    889  CG1 ILE A 340       1.519  -5.018 -11.751  1.00  0.00           C  
ATOM    890  CG2 ILE A 340       3.056  -4.278  -9.914  1.00  0.00           C  
ATOM    891  CD1 ILE A 340       0.458  -5.664 -10.886  1.00  0.00           C  
ATOM    892  H   ILE A 340       3.559  -6.416 -13.372  1.00  0.00           H  
ATOM    893  HA  ILE A 340       3.786  -3.662 -12.479  1.00  0.00           H  
ATOM    894  HB  ILE A 340       3.124  -6.153 -10.904  1.00  0.00           H  
ATOM    895 HG12 ILE A 340       1.261  -3.978 -11.869  1.00  0.00           H  
ATOM    896 HG13 ILE A 340       1.497  -5.501 -12.718  1.00  0.00           H  
ATOM    897 HG21 ILE A 340       2.809  -4.876  -9.050  1.00  0.00           H  
ATOM    898 HG22 ILE A 340       4.071  -3.919  -9.823  1.00  0.00           H  
ATOM    899 HG23 ILE A 340       2.382  -3.438  -9.976  1.00  0.00           H  
ATOM    900 HD11 ILE A 340       0.811  -5.721  -9.867  1.00  0.00           H  
ATOM    901 HD12 ILE A 340      -0.445  -5.074 -10.922  1.00  0.00           H  
ATOM    902 HD13 ILE A 340       0.252  -6.660 -11.251  1.00  0.00           H  
ATOM    903  N   GLN A 341       5.886  -3.673 -11.130  1.00  0.00           N  
ATOM    904  CA  GLN A 341       7.209  -3.641 -10.519  1.00  0.00           C  
ATOM    905  C   GLN A 341       7.108  -3.706  -8.999  1.00  0.00           C  
ATOM    906  O   GLN A 341       6.274  -3.034  -8.392  1.00  0.00           O  
ATOM    907  CB  GLN A 341       7.958  -2.374 -10.938  1.00  0.00           C  
ATOM    908  CG  GLN A 341       8.726  -2.524 -12.242  1.00  0.00           C  
ATOM    909  CD  GLN A 341       9.959  -3.394 -12.095  1.00  0.00           C  
ATOM    910  OE1 GLN A 341      11.065  -2.893 -11.886  1.00  0.00           O  
ATOM    911  NE2 GLN A 341       9.776  -4.704 -12.203  1.00  0.00           N  
ATOM    912  H   GLN A 341       5.369  -2.844 -11.194  1.00  0.00           H  
ATOM    913  HA  GLN A 341       7.757  -4.503 -10.868  1.00  0.00           H  
ATOM    914  HB2 GLN A 341       7.245  -1.571 -11.056  1.00  0.00           H  
ATOM    915  HB3 GLN A 341       8.660  -2.111 -10.160  1.00  0.00           H  
ATOM    916  HG2 GLN A 341       8.075  -2.971 -12.978  1.00  0.00           H  
ATOM    917  HG3 GLN A 341       9.031  -1.545 -12.579  1.00  0.00           H  
ATOM    918 HE21 GLN A 341       8.867  -5.032 -12.371  1.00  0.00           H  
ATOM    919 HE22 GLN A 341      10.556  -5.289 -12.114  1.00  0.00           H  
ATOM    920  N   PHE A 342       7.963  -4.520  -8.388  1.00  0.00           N  
ATOM    921  CA  PHE A 342       7.969  -4.675  -6.938  1.00  0.00           C  
ATOM    922  C   PHE A 342       9.346  -4.357  -6.363  1.00  0.00           C  
ATOM    923  O   PHE A 342      10.370  -4.686  -6.961  1.00  0.00           O  
ATOM    924  CB  PHE A 342       7.559  -6.099  -6.554  1.00  0.00           C  
ATOM    925  CG  PHE A 342       6.168  -6.460  -6.991  1.00  0.00           C  
ATOM    926  CD1 PHE A 342       5.886  -6.694  -8.327  1.00  0.00           C  
ATOM    927  CD2 PHE A 342       5.143  -6.567  -6.065  1.00  0.00           C  
ATOM    928  CE1 PHE A 342       4.608  -7.027  -8.732  1.00  0.00           C  
ATOM    929  CE2 PHE A 342       3.861  -6.900  -6.464  1.00  0.00           C  
ATOM    930  CZ  PHE A 342       3.594  -7.131  -7.799  1.00  0.00           C  
ATOM    931  H   PHE A 342       8.605  -5.031  -8.926  1.00  0.00           H  
ATOM    932  HA  PHE A 342       7.252  -3.980  -6.529  1.00  0.00           H  
ATOM    933  HB2 PHE A 342       8.242  -6.798  -7.011  1.00  0.00           H  
ATOM    934  HB3 PHE A 342       7.608  -6.202  -5.481  1.00  0.00           H  
ATOM    935  HD1 PHE A 342       6.678  -6.615  -9.058  1.00  0.00           H  
ATOM    936  HD2 PHE A 342       5.351  -6.387  -5.019  1.00  0.00           H  
ATOM    937  HE1 PHE A 342       4.401  -7.207  -9.776  1.00  0.00           H  
ATOM    938  HE2 PHE A 342       3.072  -6.980  -5.731  1.00  0.00           H  
ATOM    939  HZ  PHE A 342       2.594  -7.390  -8.112  1.00  0.00           H  
ATOM    940  N   ARG A 343       9.361  -3.714  -5.200  1.00  0.00           N  
ATOM    941  CA  ARG A 343      10.611  -3.351  -4.544  1.00  0.00           C  
ATOM    942  C   ARG A 343      10.511  -3.550  -3.034  1.00  0.00           C  
ATOM    943  O   ARG A 343       9.583  -3.059  -2.394  1.00  0.00           O  
ATOM    944  CB  ARG A 343      10.969  -1.896  -4.855  1.00  0.00           C  
ATOM    945  CG  ARG A 343      12.421  -1.552  -4.564  1.00  0.00           C  
ATOM    946  CD  ARG A 343      12.710  -0.084  -4.834  1.00  0.00           C  
ATOM    947  NE  ARG A 343      14.102   0.261  -4.557  1.00  0.00           N  
ATOM    948  CZ  ARG A 343      14.643   1.434  -4.863  1.00  0.00           C  
ATOM    949  NH1 ARG A 343      13.914   2.372  -5.452  1.00  0.00           N  
ATOM    950  NH2 ARG A 343      15.918   1.672  -4.579  1.00  0.00           N  
ATOM    951  H   ARG A 343       8.511  -3.479  -4.772  1.00  0.00           H  
ATOM    952  HA  ARG A 343      11.388  -3.993  -4.930  1.00  0.00           H  
ATOM    953  HB2 ARG A 343      10.779  -1.706  -5.901  1.00  0.00           H  
ATOM    954  HB3 ARG A 343      10.343  -1.249  -4.260  1.00  0.00           H  
ATOM    955  HG2 ARG A 343      12.632  -1.763  -3.527  1.00  0.00           H  
ATOM    956  HG3 ARG A 343      13.057  -2.156  -5.194  1.00  0.00           H  
ATOM    957  HD2 ARG A 343      12.496   0.127  -5.871  1.00  0.00           H  
ATOM    958  HD3 ARG A 343      12.069   0.517  -4.207  1.00  0.00           H  
ATOM    959  HE  ARG A 343      14.660  -0.417  -4.123  1.00  0.00           H  
ATOM    960 HH11 ARG A 343      12.953   2.196  -5.666  1.00  0.00           H  
ATOM    961 HH12 ARG A 343      14.324   3.256  -5.679  1.00  0.00           H  
ATOM    962 HH21 ARG A 343      16.471   0.968  -4.135  1.00  0.00           H  
ATOM    963 HH22 ARG A 343      16.325   2.556  -4.810  1.00  0.00           H  
ATOM    964  N   MET A 344      11.474  -4.275  -2.474  1.00  0.00           N  
ATOM    965  CA  MET A 344      11.494  -4.539  -1.040  1.00  0.00           C  
ATOM    966  C   MET A 344      12.639  -3.788  -0.366  1.00  0.00           C  
ATOM    967  O   MET A 344      13.702  -3.602  -0.954  1.00  0.00           O  
ATOM    968  CB  MET A 344      11.629  -6.040  -0.778  1.00  0.00           C  
ATOM    969  CG  MET A 344      11.852  -6.384   0.686  1.00  0.00           C  
ATOM    970  SD  MET A 344      11.209  -8.012   1.123  1.00  0.00           S  
ATOM    971  CE  MET A 344       9.445  -7.707   1.060  1.00  0.00           C  
ATOM    972  H   MET A 344      12.188  -4.641  -3.038  1.00  0.00           H  
ATOM    973  HA  MET A 344      10.560  -4.193  -0.626  1.00  0.00           H  
ATOM    974  HB2 MET A 344      10.727  -6.534  -1.109  1.00  0.00           H  
ATOM    975  HB3 MET A 344      12.467  -6.419  -1.344  1.00  0.00           H  
ATOM    976  HG2 MET A 344      12.912  -6.365   0.891  1.00  0.00           H  
ATOM    977  HG3 MET A 344      11.356  -5.642   1.295  1.00  0.00           H  
ATOM    978  HE1 MET A 344       8.936  -8.608   0.751  1.00  0.00           H  
ATOM    979  HE2 MET A 344       9.095  -7.413   2.039  1.00  0.00           H  
ATOM    980  HE3 MET A 344       9.242  -6.917   0.351  1.00  0.00           H  
ATOM    981  N   MET A 345      12.411  -3.361   0.872  1.00  0.00           N  
ATOM    982  CA  MET A 345      13.424  -2.631   1.626  1.00  0.00           C  
ATOM    983  C   MET A 345      14.294  -3.588   2.436  1.00  0.00           C  
ATOM    984  O   MET A 345      13.988  -4.775   2.550  1.00  0.00           O  
ATOM    985  CB  MET A 345      12.763  -1.612   2.557  1.00  0.00           C  
ATOM    986  CG  MET A 345      12.539  -0.255   1.911  1.00  0.00           C  
ATOM    987  SD  MET A 345      10.955  -0.146   1.056  1.00  0.00           S  
ATOM    988  CE  MET A 345      11.406  -0.743  -0.570  1.00  0.00           C  
ATOM    989  H   MET A 345      11.543  -3.540   1.289  1.00  0.00           H  
ATOM    990  HA  MET A 345      14.049  -2.106   0.919  1.00  0.00           H  
ATOM    991  HB2 MET A 345      11.806  -2.000   2.873  1.00  0.00           H  
ATOM    992  HB3 MET A 345      13.390  -1.475   3.424  1.00  0.00           H  
ATOM    993  HG2 MET A 345      12.570   0.504   2.679  1.00  0.00           H  
ATOM    994  HG3 MET A 345      13.330  -0.077   1.199  1.00  0.00           H  
ATOM    995  HE1 MET A 345      12.292  -1.356  -0.497  1.00  0.00           H  
ATOM    996  HE2 MET A 345      10.595  -1.330  -0.976  1.00  0.00           H  
ATOM    997  HE3 MET A 345      11.602   0.098  -1.221  1.00  0.00           H  
ATOM    998  N   THR A 346      15.378  -3.064   2.997  1.00  0.00           N  
ATOM    999  CA  THR A 346      16.293  -3.872   3.795  1.00  0.00           C  
ATOM   1000  C   THR A 346      16.923  -3.048   4.912  1.00  0.00           C  
ATOM   1001  O   THR A 346      17.053  -1.830   4.800  1.00  0.00           O  
ATOM   1002  CB  THR A 346      17.411  -4.479   2.926  1.00  0.00           C  
ATOM   1003  OG1 THR A 346      18.058  -5.543   3.633  1.00  0.00           O  
ATOM   1004  CG2 THR A 346      18.435  -3.421   2.545  1.00  0.00           C  
ATOM   1005  H   THR A 346      15.569  -2.111   2.869  1.00  0.00           H  
ATOM   1006  HA  THR A 346      15.727  -4.682   4.233  1.00  0.00           H  
ATOM   1007  HB  THR A 346      16.970  -4.874   2.022  1.00  0.00           H  
ATOM   1008  HG1 THR A 346      17.394  -6.108   4.038  1.00  0.00           H  
ATOM   1009 HG21 THR A 346      19.392  -3.672   2.978  1.00  0.00           H  
ATOM   1010 HG22 THR A 346      18.113  -2.459   2.915  1.00  0.00           H  
ATOM   1011 HG23 THR A 346      18.527  -3.379   1.470  1.00  0.00           H  
ATOM   1012  N   GLY A 347      17.316  -3.721   5.989  1.00  0.00           N  
ATOM   1013  CA  GLY A 347      17.929  -3.034   7.110  1.00  0.00           C  
ATOM   1014  C   GLY A 347      17.237  -3.338   8.424  1.00  0.00           C  
ATOM   1015  O   GLY A 347      16.330  -4.169   8.479  1.00  0.00           O  
ATOM   1016  H   GLY A 347      17.187  -4.693   6.022  1.00  0.00           H  
ATOM   1017  HA2 GLY A 347      18.963  -3.337   7.181  1.00  0.00           H  
ATOM   1018  HA3 GLY A 347      17.886  -1.970   6.932  1.00  0.00           H  
ATOM   1019  N   ARG A 348      17.665  -2.664   9.487  1.00  0.00           N  
ATOM   1020  CA  ARG A 348      17.083  -2.868  10.808  1.00  0.00           C  
ATOM   1021  C   ARG A 348      15.563  -2.975  10.721  1.00  0.00           C  
ATOM   1022  O   ARG A 348      14.951  -3.805  11.392  1.00  0.00           O  
ATOM   1023  CB  ARG A 348      17.472  -1.721  11.742  1.00  0.00           C  
ATOM   1024  CG  ARG A 348      17.062  -0.351  11.228  1.00  0.00           C  
ATOM   1025  CD  ARG A 348      17.359   0.739  12.246  1.00  0.00           C  
ATOM   1026  NE  ARG A 348      16.952   2.058  11.772  1.00  0.00           N  
ATOM   1027  CZ  ARG A 348      16.662   3.073  12.579  1.00  0.00           C  
ATOM   1028  NH1 ARG A 348      16.736   2.920  13.894  1.00  0.00           N  
ATOM   1029  NH2 ARG A 348      16.298   4.243  12.071  1.00  0.00           N  
ATOM   1030  H   ARG A 348      18.391  -2.014   9.379  1.00  0.00           H  
ATOM   1031  HA  ARG A 348      17.476  -3.793  11.204  1.00  0.00           H  
ATOM   1032  HB2 ARG A 348      16.998  -1.877  12.701  1.00  0.00           H  
ATOM   1033  HB3 ARG A 348      18.543  -1.727  11.874  1.00  0.00           H  
ATOM   1034  HG2 ARG A 348      17.610  -0.139  10.321  1.00  0.00           H  
ATOM   1035  HG3 ARG A 348      16.002  -0.357  11.018  1.00  0.00           H  
ATOM   1036  HD2 ARG A 348      16.828   0.515  13.159  1.00  0.00           H  
ATOM   1037  HD3 ARG A 348      18.421   0.749  12.442  1.00  0.00           H  
ATOM   1038  HE  ARG A 348      16.891   2.193  10.803  1.00  0.00           H  
ATOM   1039 HH11 ARG A 348      17.011   2.038  14.280  1.00  0.00           H  
ATOM   1040 HH12 ARG A 348      16.519   3.685  14.500  1.00  0.00           H  
ATOM   1041 HH21 ARG A 348      16.242   4.363  11.081  1.00  0.00           H  
ATOM   1042 HH22 ARG A 348      16.080   5.005  12.680  1.00  0.00           H  
ATOM   1043  N   MET A 349      14.962  -2.130   9.890  1.00  0.00           N  
ATOM   1044  CA  MET A 349      13.515  -2.131   9.715  1.00  0.00           C  
ATOM   1045  C   MET A 349      13.141  -2.436   8.268  1.00  0.00           C  
ATOM   1046  O   MET A 349      12.689  -1.556   7.535  1.00  0.00           O  
ATOM   1047  CB  MET A 349      12.929  -0.781  10.131  1.00  0.00           C  
ATOM   1048  CG  MET A 349      11.512  -0.874  10.674  1.00  0.00           C  
ATOM   1049  SD  MET A 349      10.330  -1.446   9.438  1.00  0.00           S  
ATOM   1050  CE  MET A 349       8.814  -0.722  10.058  1.00  0.00           C  
ATOM   1051  H   MET A 349      15.504  -1.491   9.381  1.00  0.00           H  
ATOM   1052  HA  MET A 349      13.105  -2.902  10.350  1.00  0.00           H  
ATOM   1053  HB2 MET A 349      13.556  -0.349  10.896  1.00  0.00           H  
ATOM   1054  HB3 MET A 349      12.918  -0.125   9.273  1.00  0.00           H  
ATOM   1055  HG2 MET A 349      11.504  -1.564  11.505  1.00  0.00           H  
ATOM   1056  HG3 MET A 349      11.208   0.103  11.018  1.00  0.00           H  
ATOM   1057  HE1 MET A 349       7.999  -1.416   9.916  1.00  0.00           H  
ATOM   1058  HE2 MET A 349       8.923  -0.505  11.111  1.00  0.00           H  
ATOM   1059  HE3 MET A 349       8.607   0.192   9.522  1.00  0.00           H  
ATOM   1060  N   ARG A 350      13.334  -3.688   7.863  1.00  0.00           N  
ATOM   1061  CA  ARG A 350      13.020  -4.107   6.503  1.00  0.00           C  
ATOM   1062  C   ARG A 350      11.552  -4.509   6.384  1.00  0.00           C  
ATOM   1063  O   ARG A 350      11.194  -5.356   5.566  1.00  0.00           O  
ATOM   1064  CB  ARG A 350      13.915  -5.276   6.087  1.00  0.00           C  
ATOM   1065  CG  ARG A 350      13.614  -6.568   6.829  1.00  0.00           C  
ATOM   1066  CD  ARG A 350      14.445  -6.689   8.096  1.00  0.00           C  
ATOM   1067  NE  ARG A 350      14.712  -8.082   8.444  1.00  0.00           N  
ATOM   1068  CZ  ARG A 350      15.655  -8.458   9.301  1.00  0.00           C  
ATOM   1069  NH1 ARG A 350      16.415  -7.549   9.895  1.00  0.00           N  
ATOM   1070  NH2 ARG A 350      15.837  -9.746   9.566  1.00  0.00           N  
ATOM   1071  H   ARG A 350      13.697  -4.343   8.494  1.00  0.00           H  
ATOM   1072  HA  ARG A 350      13.206  -3.270   5.846  1.00  0.00           H  
ATOM   1073  HB2 ARG A 350      13.786  -5.455   5.030  1.00  0.00           H  
ATOM   1074  HB3 ARG A 350      14.944  -5.009   6.275  1.00  0.00           H  
ATOM   1075  HG2 ARG A 350      12.567  -6.583   7.096  1.00  0.00           H  
ATOM   1076  HG3 ARG A 350      13.835  -7.403   6.182  1.00  0.00           H  
ATOM   1077  HD2 ARG A 350      15.385  -6.180   7.944  1.00  0.00           H  
ATOM   1078  HD3 ARG A 350      13.909  -6.221   8.908  1.00  0.00           H  
ATOM   1079  HE  ARG A 350      14.161  -8.770   8.017  1.00  0.00           H  
ATOM   1080 HH11 ARG A 350      16.280  -6.579   9.697  1.00  0.00           H  
ATOM   1081 HH12 ARG A 350      17.125  -7.835  10.540  1.00  0.00           H  
ATOM   1082 HH21 ARG A 350      15.265 -10.433   9.121  1.00  0.00           H  
ATOM   1083 HH22 ARG A 350      16.547 -10.027  10.211  1.00  0.00           H  
ATOM   1084  N   GLY A 351      10.707  -3.895   7.206  1.00  0.00           N  
ATOM   1085  CA  GLY A 351       9.289  -4.203   7.178  1.00  0.00           C  
ATOM   1086  C   GLY A 351       8.511  -3.267   6.275  1.00  0.00           C  
ATOM   1087  O   GLY A 351       7.352  -2.955   6.544  1.00  0.00           O  
ATOM   1088  H   GLY A 351      11.049  -3.228   7.838  1.00  0.00           H  
ATOM   1089  HA2 GLY A 351       9.158  -5.216   6.827  1.00  0.00           H  
ATOM   1090  HA3 GLY A 351       8.895  -4.126   8.181  1.00  0.00           H  
ATOM   1091  N   GLN A 352       9.150  -2.816   5.199  1.00  0.00           N  
ATOM   1092  CA  GLN A 352       8.511  -1.908   4.256  1.00  0.00           C  
ATOM   1093  C   GLN A 352       8.836  -2.299   2.818  1.00  0.00           C  
ATOM   1094  O   GLN A 352       9.844  -2.956   2.557  1.00  0.00           O  
ATOM   1095  CB  GLN A 352       8.957  -0.468   4.518  1.00  0.00           C  
ATOM   1096  CG  GLN A 352       8.731  -0.013   5.951  1.00  0.00           C  
ATOM   1097  CD  GLN A 352       9.729   1.040   6.392  1.00  0.00           C  
ATOM   1098  OE1 GLN A 352       9.555   2.228   6.123  1.00  0.00           O  
ATOM   1099  NE2 GLN A 352      10.782   0.607   7.076  1.00  0.00           N  
ATOM   1100  H   GLN A 352      10.074  -3.100   5.039  1.00  0.00           H  
ATOM   1101  HA  GLN A 352       7.443  -1.976   4.401  1.00  0.00           H  
ATOM   1102  HB2 GLN A 352      10.010  -0.384   4.297  1.00  0.00           H  
ATOM   1103  HB3 GLN A 352       8.406   0.192   3.863  1.00  0.00           H  
ATOM   1104  HG2 GLN A 352       7.737   0.400   6.032  1.00  0.00           H  
ATOM   1105  HG3 GLN A 352       8.819  -0.868   6.604  1.00  0.00           H  
ATOM   1106 HE21 GLN A 352      10.856  -0.354   7.252  1.00  0.00           H  
ATOM   1107 HE22 GLN A 352      11.443   1.266   7.373  1.00  0.00           H  
ATOM   1108  N   ALA A 353       7.977  -1.893   1.890  1.00  0.00           N  
ATOM   1109  CA  ALA A 353       8.174  -2.200   0.479  1.00  0.00           C  
ATOM   1110  C   ALA A 353       7.422  -1.213  -0.408  1.00  0.00           C  
ATOM   1111  O   ALA A 353       6.440  -0.604   0.017  1.00  0.00           O  
ATOM   1112  CB  ALA A 353       7.730  -3.625   0.181  1.00  0.00           C  
ATOM   1113  H   ALA A 353       7.192  -1.372   2.161  1.00  0.00           H  
ATOM   1114  HA  ALA A 353       9.231  -2.127   0.266  1.00  0.00           H  
ATOM   1115  HB1 ALA A 353       6.653  -3.655   0.099  1.00  0.00           H  
ATOM   1116  HB2 ALA A 353       8.171  -3.952  -0.748  1.00  0.00           H  
ATOM   1117  HB3 ALA A 353       8.048  -4.275   0.982  1.00  0.00           H  
ATOM   1118  N   PHE A 354       7.889  -1.059  -1.643  1.00  0.00           N  
ATOM   1119  CA  PHE A 354       7.262  -0.145  -2.589  1.00  0.00           C  
ATOM   1120  C   PHE A 354       6.931  -0.857  -3.896  1.00  0.00           C  
ATOM   1121  O   PHE A 354       7.798  -1.473  -4.518  1.00  0.00           O  
ATOM   1122  CB  PHE A 354       8.181   1.048  -2.864  1.00  0.00           C  
ATOM   1123  CG  PHE A 354       8.153   2.088  -1.781  1.00  0.00           C  
ATOM   1124  CD1 PHE A 354       7.158   3.052  -1.754  1.00  0.00           C  
ATOM   1125  CD2 PHE A 354       9.122   2.103  -0.792  1.00  0.00           C  
ATOM   1126  CE1 PHE A 354       7.129   4.010  -0.758  1.00  0.00           C  
ATOM   1127  CE2 PHE A 354       9.098   3.059   0.206  1.00  0.00           C  
ATOM   1128  CZ  PHE A 354       8.102   4.015   0.223  1.00  0.00           C  
ATOM   1129  H   PHE A 354       8.677  -1.573  -1.923  1.00  0.00           H  
ATOM   1130  HA  PHE A 354       6.346   0.213  -2.146  1.00  0.00           H  
ATOM   1131  HB2 PHE A 354       9.197   0.696  -2.960  1.00  0.00           H  
ATOM   1132  HB3 PHE A 354       7.880   1.519  -3.788  1.00  0.00           H  
ATOM   1133  HD1 PHE A 354       6.396   3.049  -2.521  1.00  0.00           H  
ATOM   1134  HD2 PHE A 354       9.904   1.357  -0.803  1.00  0.00           H  
ATOM   1135  HE1 PHE A 354       6.347   4.756  -0.749  1.00  0.00           H  
ATOM   1136  HE2 PHE A 354       9.860   3.060   0.972  1.00  0.00           H  
ATOM   1137  HZ  PHE A 354       8.080   4.762   1.001  1.00  0.00           H  
ATOM   1138  N   ILE A 355       5.670  -0.771  -4.309  1.00  0.00           N  
ATOM   1139  CA  ILE A 355       5.224  -1.407  -5.542  1.00  0.00           C  
ATOM   1140  C   ILE A 355       4.692  -0.376  -6.530  1.00  0.00           C  
ATOM   1141  O   ILE A 355       4.089   0.625  -6.138  1.00  0.00           O  
ATOM   1142  CB  ILE A 355       4.129  -2.454  -5.271  1.00  0.00           C  
ATOM   1143  CG1 ILE A 355       4.683  -3.592  -4.408  1.00  0.00           C  
ATOM   1144  CG2 ILE A 355       3.578  -2.997  -6.581  1.00  0.00           C  
ATOM   1145  CD1 ILE A 355       3.620  -4.548  -3.914  1.00  0.00           C  
ATOM   1146  H   ILE A 355       5.026  -0.266  -3.770  1.00  0.00           H  
ATOM   1147  HA  ILE A 355       6.073  -1.908  -5.984  1.00  0.00           H  
ATOM   1148  HB  ILE A 355       3.322  -1.972  -4.741  1.00  0.00           H  
ATOM   1149 HG12 ILE A 355       5.396  -4.158  -4.986  1.00  0.00           H  
ATOM   1150 HG13 ILE A 355       5.177  -3.170  -3.545  1.00  0.00           H  
ATOM   1151 HG21 ILE A 355       4.320  -2.882  -7.358  1.00  0.00           H  
ATOM   1152 HG22 ILE A 355       3.339  -4.043  -6.465  1.00  0.00           H  
ATOM   1153 HG23 ILE A 355       2.686  -2.452  -6.850  1.00  0.00           H  
ATOM   1154 HD11 ILE A 355       3.948  -5.009  -2.994  1.00  0.00           H  
ATOM   1155 HD12 ILE A 355       2.702  -4.007  -3.739  1.00  0.00           H  
ATOM   1156 HD13 ILE A 355       3.451  -5.313  -4.659  1.00  0.00           H  
ATOM   1157  N   THR A 356       4.916  -0.626  -7.817  1.00  0.00           N  
ATOM   1158  CA  THR A 356       4.459   0.280  -8.864  1.00  0.00           C  
ATOM   1159  C   THR A 356       3.525  -0.432  -9.836  1.00  0.00           C  
ATOM   1160  O   THR A 356       3.845  -1.505 -10.347  1.00  0.00           O  
ATOM   1161  CB  THR A 356       5.643   0.875  -9.648  1.00  0.00           C  
ATOM   1162  OG1 THR A 356       6.538   1.543  -8.752  1.00  0.00           O  
ATOM   1163  CG2 THR A 356       5.154   1.852 -10.706  1.00  0.00           C  
ATOM   1164  H   THR A 356       5.402  -1.440  -8.067  1.00  0.00           H  
ATOM   1165  HA  THR A 356       3.922   1.090  -8.391  1.00  0.00           H  
ATOM   1166  HB  THR A 356       6.171   0.070 -10.139  1.00  0.00           H  
ATOM   1167  HG1 THR A 356       6.650   1.014  -7.958  1.00  0.00           H  
ATOM   1168 HG21 THR A 356       4.518   1.333 -11.409  1.00  0.00           H  
ATOM   1169 HG22 THR A 356       6.001   2.272 -11.228  1.00  0.00           H  
ATOM   1170 HG23 THR A 356       4.595   2.644 -10.233  1.00  0.00           H  
ATOM   1171  N   PHE A 357       2.370   0.174 -10.090  1.00  0.00           N  
ATOM   1172  CA  PHE A 357       1.389  -0.402 -11.002  1.00  0.00           C  
ATOM   1173  C   PHE A 357       1.296   0.416 -12.287  1.00  0.00           C  
ATOM   1174  O   PHE A 357       1.662   1.590 -12.334  1.00  0.00           O  
ATOM   1175  CB  PHE A 357       0.016  -0.474 -10.330  1.00  0.00           C  
ATOM   1176  CG  PHE A 357      -0.110  -1.602  -9.346  1.00  0.00           C  
ATOM   1177  CD1 PHE A 357       0.412  -1.487  -8.069  1.00  0.00           C  
ATOM   1178  CD2 PHE A 357      -0.754  -2.777  -9.699  1.00  0.00           C  
ATOM   1179  CE1 PHE A 357       0.297  -2.524  -7.162  1.00  0.00           C  
ATOM   1180  CE2 PHE A 357      -0.873  -3.818  -8.797  1.00  0.00           C  
ATOM   1181  CZ  PHE A 357      -0.346  -3.691  -7.526  1.00  0.00           C  
ATOM   1182  H   PHE A 357       2.172   1.028  -9.652  1.00  0.00           H  
ATOM   1183  HA  PHE A 357       1.713  -1.401 -11.248  1.00  0.00           H  
ATOM   1184  HB2 PHE A 357      -0.167   0.449  -9.801  1.00  0.00           H  
ATOM   1185  HB3 PHE A 357      -0.741  -0.606 -11.088  1.00  0.00           H  
ATOM   1186  HD1 PHE A 357       0.916  -0.575  -7.782  1.00  0.00           H  
ATOM   1187  HD2 PHE A 357      -1.165  -2.879 -10.694  1.00  0.00           H  
ATOM   1188  HE1 PHE A 357       0.709  -2.422  -6.169  1.00  0.00           H  
ATOM   1189  HE2 PHE A 357      -1.377  -4.729  -9.085  1.00  0.00           H  
ATOM   1190  HZ  PHE A 357      -0.438  -4.502  -6.820  1.00  0.00           H  
ATOM   1191  N   PRO A 358       0.795  -0.220 -13.358  1.00  0.00           N  
ATOM   1192  CA  PRO A 358       0.642   0.428 -14.663  1.00  0.00           C  
ATOM   1193  C   PRO A 358       0.025   1.818 -14.551  1.00  0.00           C  
ATOM   1194  O   PRO A 358       0.566   2.792 -15.075  1.00  0.00           O  
ATOM   1195  CB  PRO A 358      -0.298  -0.515 -15.419  1.00  0.00           C  
ATOM   1196  CG  PRO A 358      -0.055  -1.855 -14.816  1.00  0.00           C  
ATOM   1197  CD  PRO A 358       0.339  -1.620 -13.375  1.00  0.00           C  
ATOM   1198  HA  PRO A 358       1.585   0.496 -15.186  1.00  0.00           H  
ATOM   1199  HB2 PRO A 358      -1.320  -0.196 -15.279  1.00  0.00           H  
ATOM   1200  HB3 PRO A 358      -0.053  -0.505 -16.471  1.00  0.00           H  
ATOM   1201  HG2 PRO A 358      -0.956  -2.447 -14.864  1.00  0.00           H  
ATOM   1202  HG3 PRO A 358       0.750  -2.351 -15.336  1.00  0.00           H  
ATOM   1203  HD2 PRO A 358      -0.514  -1.755 -12.727  1.00  0.00           H  
ATOM   1204  HD3 PRO A 358       1.140  -2.289 -13.093  1.00  0.00           H  
ATOM   1205  N   ASN A 359      -1.110   1.904 -13.865  1.00  0.00           N  
ATOM   1206  CA  ASN A 359      -1.801   3.176 -13.685  1.00  0.00           C  
ATOM   1207  C   ASN A 359      -2.332   3.309 -12.261  1.00  0.00           C  
ATOM   1208  O   ASN A 359      -2.312   2.352 -11.487  1.00  0.00           O  
ATOM   1209  CB  ASN A 359      -2.952   3.300 -14.685  1.00  0.00           C  
ATOM   1210  CG  ASN A 359      -3.831   2.065 -14.712  1.00  0.00           C  
ATOM   1211  OD1 ASN A 359      -4.315   1.610 -13.676  1.00  0.00           O  
ATOM   1212  ND2 ASN A 359      -4.041   1.515 -15.903  1.00  0.00           N  
ATOM   1213  H   ASN A 359      -1.492   1.092 -13.471  1.00  0.00           H  
ATOM   1214  HA  ASN A 359      -1.090   3.967 -13.867  1.00  0.00           H  
ATOM   1215  HB2 ASN A 359      -3.565   4.149 -14.415  1.00  0.00           H  
ATOM   1216  HB3 ASN A 359      -2.547   3.454 -15.674  1.00  0.00           H  
ATOM   1217 HD21 ASN A 359      -3.624   1.931 -16.686  1.00  0.00           H  
ATOM   1218 HD22 ASN A 359      -4.606   0.715 -15.949  1.00  0.00           H  
ATOM   1219  N   LYS A 360      -2.809   4.502 -11.923  1.00  0.00           N  
ATOM   1220  CA  LYS A 360      -3.349   4.762 -10.593  1.00  0.00           C  
ATOM   1221  C   LYS A 360      -4.632   3.970 -10.362  1.00  0.00           C  
ATOM   1222  O   LYS A 360      -4.869   3.462  -9.268  1.00  0.00           O  
ATOM   1223  CB  LYS A 360      -3.621   6.257 -10.415  1.00  0.00           C  
ATOM   1224  CG  LYS A 360      -4.596   6.824 -11.431  1.00  0.00           C  
ATOM   1225  CD  LYS A 360      -4.663   8.341 -11.354  1.00  0.00           C  
ATOM   1226  CE  LYS A 360      -5.866   8.884 -12.110  1.00  0.00           C  
ATOM   1227  NZ  LYS A 360      -5.614   8.959 -13.575  1.00  0.00           N  
ATOM   1228  H   LYS A 360      -2.799   5.225 -12.585  1.00  0.00           H  
ATOM   1229  HA  LYS A 360      -2.612   4.449  -9.870  1.00  0.00           H  
ATOM   1230  HB2 LYS A 360      -4.026   6.421  -9.427  1.00  0.00           H  
ATOM   1231  HB3 LYS A 360      -2.687   6.793 -10.505  1.00  0.00           H  
ATOM   1232  HG2 LYS A 360      -4.275   6.539 -12.423  1.00  0.00           H  
ATOM   1233  HG3 LYS A 360      -5.579   6.420 -11.238  1.00  0.00           H  
ATOM   1234  HD2 LYS A 360      -4.738   8.637 -10.319  1.00  0.00           H  
ATOM   1235  HD3 LYS A 360      -3.762   8.755 -11.784  1.00  0.00           H  
ATOM   1236  HE2 LYS A 360      -6.710   8.236 -11.931  1.00  0.00           H  
ATOM   1237  HE3 LYS A 360      -6.089   9.874 -11.740  1.00  0.00           H  
ATOM   1238  HZ1 LYS A 360      -5.722   8.018 -14.005  1.00  0.00           H  
ATOM   1239  HZ2 LYS A 360      -4.648   9.300 -13.755  1.00  0.00           H  
ATOM   1240  HZ3 LYS A 360      -6.289   9.612 -14.022  1.00  0.00           H  
ATOM   1241  N   GLU A 361      -5.455   3.869 -11.402  1.00  0.00           N  
ATOM   1242  CA  GLU A 361      -6.713   3.138 -11.311  1.00  0.00           C  
ATOM   1243  C   GLU A 361      -6.496   1.753 -10.710  1.00  0.00           C  
ATOM   1244  O   GLU A 361      -6.975   1.458  -9.615  1.00  0.00           O  
ATOM   1245  CB  GLU A 361      -7.356   3.012 -12.694  1.00  0.00           C  
ATOM   1246  CG  GLU A 361      -7.929   4.316 -13.220  1.00  0.00           C  
ATOM   1247  CD  GLU A 361      -9.247   4.683 -12.566  1.00  0.00           C  
ATOM   1248  OE1 GLU A 361      -9.244   4.989 -11.355  1.00  0.00           O  
ATOM   1249  OE2 GLU A 361     -10.282   4.663 -13.264  1.00  0.00           O  
ATOM   1250  H   GLU A 361      -5.210   4.297 -12.250  1.00  0.00           H  
ATOM   1251  HA  GLU A 361      -7.376   3.697 -10.666  1.00  0.00           H  
ATOM   1252  HB2 GLU A 361      -6.612   2.660 -13.392  1.00  0.00           H  
ATOM   1253  HB3 GLU A 361      -8.157   2.288 -12.639  1.00  0.00           H  
ATOM   1254  HG2 GLU A 361      -7.219   5.109 -13.033  1.00  0.00           H  
ATOM   1255  HG3 GLU A 361      -8.087   4.222 -14.285  1.00  0.00           H  
ATOM   1256  N   ILE A 362      -5.770   0.908 -11.435  1.00  0.00           N  
ATOM   1257  CA  ILE A 362      -5.488  -0.446 -10.974  1.00  0.00           C  
ATOM   1258  C   ILE A 362      -4.910  -0.436  -9.563  1.00  0.00           C  
ATOM   1259  O   ILE A 362      -5.459  -1.056  -8.652  1.00  0.00           O  
ATOM   1260  CB  ILE A 362      -4.506  -1.168 -11.914  1.00  0.00           C  
ATOM   1261  CG1 ILE A 362      -5.157  -1.412 -13.277  1.00  0.00           C  
ATOM   1262  CG2 ILE A 362      -4.049  -2.481 -11.297  1.00  0.00           C  
ATOM   1263  CD1 ILE A 362      -4.183  -1.877 -14.338  1.00  0.00           C  
ATOM   1264  H   ILE A 362      -5.415   1.202 -12.299  1.00  0.00           H  
ATOM   1265  HA  ILE A 362      -6.418  -0.996 -10.966  1.00  0.00           H  
ATOM   1266  HB  ILE A 362      -3.639  -0.538 -12.045  1.00  0.00           H  
ATOM   1267 HG12 ILE A 362      -5.920  -2.167 -13.175  1.00  0.00           H  
ATOM   1268 HG13 ILE A 362      -5.610  -0.492 -13.622  1.00  0.00           H  
ATOM   1269 HG21 ILE A 362      -4.909  -3.033 -10.947  1.00  0.00           H  
ATOM   1270 HG22 ILE A 362      -3.525  -3.065 -12.039  1.00  0.00           H  
ATOM   1271 HG23 ILE A 362      -3.390  -2.278 -10.466  1.00  0.00           H  
ATOM   1272 HD11 ILE A 362      -4.453  -2.871 -14.663  1.00  0.00           H  
ATOM   1273 HD12 ILE A 362      -4.215  -1.201 -15.178  1.00  0.00           H  
ATOM   1274 HD13 ILE A 362      -3.184  -1.893 -13.926  1.00  0.00           H  
ATOM   1275  N   ALA A 363      -3.798   0.271  -9.389  1.00  0.00           N  
ATOM   1276  CA  ALA A 363      -3.147   0.364  -8.089  1.00  0.00           C  
ATOM   1277  C   ALA A 363      -4.172   0.526  -6.972  1.00  0.00           C  
ATOM   1278  O   ALA A 363      -4.169  -0.228  -6.000  1.00  0.00           O  
ATOM   1279  CB  ALA A 363      -2.161   1.522  -8.074  1.00  0.00           C  
ATOM   1280  H   ALA A 363      -3.407   0.742 -10.155  1.00  0.00           H  
ATOM   1281  HA  ALA A 363      -2.594  -0.550  -7.925  1.00  0.00           H  
ATOM   1282  HB1 ALA A 363      -1.179   1.155  -7.808  1.00  0.00           H  
ATOM   1283  HB2 ALA A 363      -2.122   1.975  -9.054  1.00  0.00           H  
ATOM   1284  HB3 ALA A 363      -2.479   2.257  -7.350  1.00  0.00           H  
ATOM   1285  N   TRP A 364      -5.047   1.515  -7.117  1.00  0.00           N  
ATOM   1286  CA  TRP A 364      -6.078   1.776  -6.119  1.00  0.00           C  
ATOM   1287  C   TRP A 364      -6.906   0.525  -5.851  1.00  0.00           C  
ATOM   1288  O   TRP A 364      -6.870  -0.028  -4.752  1.00  0.00           O  
ATOM   1289  CB  TRP A 364      -6.988   2.915  -6.583  1.00  0.00           C  
ATOM   1290  CG  TRP A 364      -8.220   3.071  -5.743  1.00  0.00           C  
ATOM   1291  CD1 TRP A 364      -8.336   2.821  -4.405  1.00  0.00           C  
ATOM   1292  CD2 TRP A 364      -9.509   3.509  -6.185  1.00  0.00           C  
ATOM   1293  NE1 TRP A 364      -9.621   3.078  -3.989  1.00  0.00           N  
ATOM   1294  CE2 TRP A 364     -10.359   3.502  -5.061  1.00  0.00           C  
ATOM   1295  CE3 TRP A 364     -10.028   3.908  -7.420  1.00  0.00           C  
ATOM   1296  CZ2 TRP A 364     -11.698   3.876  -5.139  1.00  0.00           C  
ATOM   1297  CZ3 TRP A 364     -11.356   4.280  -7.495  1.00  0.00           C  
ATOM   1298  CH2 TRP A 364     -12.179   4.263  -6.361  1.00  0.00           C  
ATOM   1299  H   TRP A 364      -4.998   2.084  -7.915  1.00  0.00           H  
ATOM   1300  HA  TRP A 364      -5.585   2.071  -5.205  1.00  0.00           H  
ATOM   1301  HB2 TRP A 364      -6.440   3.844  -6.546  1.00  0.00           H  
ATOM   1302  HB3 TRP A 364      -7.300   2.725  -7.600  1.00  0.00           H  
ATOM   1303  HD1 TRP A 364      -7.529   2.472  -3.780  1.00  0.00           H  
ATOM   1304  HE1 TRP A 364      -9.952   2.975  -3.072  1.00  0.00           H  
ATOM   1305  HE3 TRP A 364      -9.409   3.927  -8.305  1.00  0.00           H  
ATOM   1306  HZ2 TRP A 364     -12.344   3.870  -4.274  1.00  0.00           H  
ATOM   1307  HZ3 TRP A 364     -11.775   4.591  -8.441  1.00  0.00           H  
ATOM   1308  HH2 TRP A 364     -13.211   4.561  -6.467  1.00  0.00           H  
ATOM   1309  N   GLN A 365      -7.648   0.083  -6.862  1.00  0.00           N  
ATOM   1310  CA  GLN A 365      -8.485  -1.104  -6.732  1.00  0.00           C  
ATOM   1311  C   GLN A 365      -7.802  -2.160  -5.870  1.00  0.00           C  
ATOM   1312  O   GLN A 365      -8.417  -2.735  -4.973  1.00  0.00           O  
ATOM   1313  CB  GLN A 365      -8.802  -1.683  -8.112  1.00  0.00           C  
ATOM   1314  CG  GLN A 365      -9.381  -0.664  -9.080  1.00  0.00           C  
ATOM   1315  CD  GLN A 365     -10.069  -1.313 -10.266  1.00  0.00           C  
ATOM   1316  OE1 GLN A 365      -9.426  -1.953 -11.098  1.00  0.00           O  
ATOM   1317  NE2 GLN A 365     -11.385  -1.150 -10.349  1.00  0.00           N  
ATOM   1318  H   GLN A 365      -7.633   0.568  -7.712  1.00  0.00           H  
ATOM   1319  HA  GLN A 365      -9.407  -0.809  -6.255  1.00  0.00           H  
ATOM   1320  HB2 GLN A 365      -7.893  -2.079  -8.540  1.00  0.00           H  
ATOM   1321  HB3 GLN A 365      -9.515  -2.485  -7.997  1.00  0.00           H  
ATOM   1322  HG2 GLN A 365     -10.102  -0.056  -8.554  1.00  0.00           H  
ATOM   1323  HG3 GLN A 365      -8.581  -0.038  -9.446  1.00  0.00           H  
ATOM   1324 HE21 GLN A 365     -11.830  -0.625  -9.650  1.00  0.00           H  
ATOM   1325 HE22 GLN A 365     -11.854  -1.556 -11.105  1.00  0.00           H  
ATOM   1326  N   ALA A 366      -6.526  -2.410  -6.147  1.00  0.00           N  
ATOM   1327  CA  ALA A 366      -5.760  -3.395  -5.395  1.00  0.00           C  
ATOM   1328  C   ALA A 366      -5.561  -2.949  -3.950  1.00  0.00           C  
ATOM   1329  O   ALA A 366      -5.815  -3.709  -3.015  1.00  0.00           O  
ATOM   1330  CB  ALA A 366      -4.415  -3.640  -6.063  1.00  0.00           C  
ATOM   1331  H   ALA A 366      -6.090  -1.918  -6.874  1.00  0.00           H  
ATOM   1332  HA  ALA A 366      -6.312  -4.324  -5.402  1.00  0.00           H  
ATOM   1333  HB1 ALA A 366      -4.570  -4.147  -7.005  1.00  0.00           H  
ATOM   1334  HB2 ALA A 366      -3.924  -2.695  -6.241  1.00  0.00           H  
ATOM   1335  HB3 ALA A 366      -3.800  -4.251  -5.421  1.00  0.00           H  
ATOM   1336  N   LEU A 367      -5.104  -1.714  -3.774  1.00  0.00           N  
ATOM   1337  CA  LEU A 367      -4.868  -1.168  -2.442  1.00  0.00           C  
ATOM   1338  C   LEU A 367      -6.081  -1.386  -1.543  1.00  0.00           C  
ATOM   1339  O   LEU A 367      -5.956  -1.887  -0.425  1.00  0.00           O  
ATOM   1340  CB  LEU A 367      -4.549   0.325  -2.531  1.00  0.00           C  
ATOM   1341  CG  LEU A 367      -4.407   1.062  -1.199  1.00  0.00           C  
ATOM   1342  CD1 LEU A 367      -3.717   2.402  -1.401  1.00  0.00           C  
ATOM   1343  CD2 LEU A 367      -5.769   1.255  -0.549  1.00  0.00           C  
ATOM   1344  H   LEU A 367      -4.919  -1.157  -4.559  1.00  0.00           H  
ATOM   1345  HA  LEU A 367      -4.022  -1.685  -2.016  1.00  0.00           H  
ATOM   1346  HB2 LEU A 367      -3.619   0.432  -3.069  1.00  0.00           H  
ATOM   1347  HB3 LEU A 367      -5.343   0.800  -3.091  1.00  0.00           H  
ATOM   1348  HG  LEU A 367      -3.797   0.470  -0.531  1.00  0.00           H  
ATOM   1349 HD11 LEU A 367      -3.069   2.604  -0.560  1.00  0.00           H  
ATOM   1350 HD12 LEU A 367      -4.459   3.181  -1.479  1.00  0.00           H  
ATOM   1351 HD13 LEU A 367      -3.131   2.372  -2.308  1.00  0.00           H  
ATOM   1352 HD21 LEU A 367      -5.734   2.107   0.114  1.00  0.00           H  
ATOM   1353 HD22 LEU A 367      -6.026   0.370   0.016  1.00  0.00           H  
ATOM   1354 HD23 LEU A 367      -6.512   1.422  -1.313  1.00  0.00           H  
ATOM   1355  N   HIS A 368      -7.256  -1.010  -2.039  1.00  0.00           N  
ATOM   1356  CA  HIS A 368      -8.492  -1.168  -1.282  1.00  0.00           C  
ATOM   1357  C   HIS A 368      -8.809  -2.644  -1.061  1.00  0.00           C  
ATOM   1358  O   HIS A 368      -9.324  -3.028  -0.009  1.00  0.00           O  
ATOM   1359  CB  HIS A 368      -9.652  -0.489  -2.010  1.00  0.00           C  
ATOM   1360  CG  HIS A 368     -10.771  -0.078  -1.104  1.00  0.00           C  
ATOM   1361  ND1 HIS A 368     -11.457   1.110  -1.246  1.00  0.00           N  
ATOM   1362  CD2 HIS A 368     -11.322  -0.704  -0.038  1.00  0.00           C  
ATOM   1363  CE1 HIS A 368     -12.382   1.196  -0.307  1.00  0.00           C  
ATOM   1364  NE2 HIS A 368     -12.322   0.108   0.439  1.00  0.00           N  
ATOM   1365  H   HIS A 368      -7.292  -0.618  -2.937  1.00  0.00           H  
ATOM   1366  HA  HIS A 368      -8.355  -0.694  -0.321  1.00  0.00           H  
ATOM   1367  HB2 HIS A 368      -9.286   0.398  -2.508  1.00  0.00           H  
ATOM   1368  HB3 HIS A 368     -10.053  -1.169  -2.747  1.00  0.00           H  
ATOM   1369  HD2 HIS A 368     -11.031  -1.665   0.363  1.00  0.00           H  
ATOM   1370  HE1 HIS A 368     -13.071   2.016  -0.171  1.00  0.00           H  
ATOM   1371  HE2 HIS A 368     -12.839  -0.046   1.257  1.00  0.00           H  
ATOM   1372  N   LEU A 369      -8.499  -3.466  -2.057  1.00  0.00           N  
ATOM   1373  CA  LEU A 369      -8.751  -4.900  -1.971  1.00  0.00           C  
ATOM   1374  C   LEU A 369      -7.909  -5.537  -0.872  1.00  0.00           C  
ATOM   1375  O   LEU A 369      -8.440  -6.117   0.076  1.00  0.00           O  
ATOM   1376  CB  LEU A 369      -8.452  -5.572  -3.313  1.00  0.00           C  
ATOM   1377  CG  LEU A 369      -9.518  -5.410  -4.396  1.00  0.00           C  
ATOM   1378  CD1 LEU A 369      -8.946  -5.755  -5.763  1.00  0.00           C  
ATOM   1379  CD2 LEU A 369     -10.728  -6.281  -4.088  1.00  0.00           C  
ATOM   1380  H   LEU A 369      -8.091  -3.102  -2.869  1.00  0.00           H  
ATOM   1381  HA  LEU A 369      -9.796  -5.040  -1.734  1.00  0.00           H  
ATOM   1382  HB2 LEU A 369      -7.531  -5.157  -3.691  1.00  0.00           H  
ATOM   1383  HB3 LEU A 369      -8.321  -6.629  -3.130  1.00  0.00           H  
ATOM   1384  HG  LEU A 369      -9.844  -4.379  -4.422  1.00  0.00           H  
ATOM   1385 HD11 LEU A 369      -7.870  -5.668  -5.736  1.00  0.00           H  
ATOM   1386 HD12 LEU A 369      -9.343  -5.074  -6.502  1.00  0.00           H  
ATOM   1387 HD13 LEU A 369      -9.220  -6.767  -6.024  1.00  0.00           H  
ATOM   1388 HD21 LEU A 369     -10.793  -7.077  -4.816  1.00  0.00           H  
ATOM   1389 HD22 LEU A 369     -11.625  -5.679  -4.133  1.00  0.00           H  
ATOM   1390 HD23 LEU A 369     -10.625  -6.703  -3.100  1.00  0.00           H  
ATOM   1391  N   VAL A 370      -6.591  -5.424  -1.003  1.00  0.00           N  
ATOM   1392  CA  VAL A 370      -5.673  -5.986  -0.018  1.00  0.00           C  
ATOM   1393  C   VAL A 370      -5.763  -5.238   1.307  1.00  0.00           C  
ATOM   1394  O   VAL A 370      -5.595  -5.824   2.375  1.00  0.00           O  
ATOM   1395  CB  VAL A 370      -4.218  -5.945  -0.520  1.00  0.00           C  
ATOM   1396  CG1 VAL A 370      -3.307  -6.723   0.417  1.00  0.00           C  
ATOM   1397  CG2 VAL A 370      -4.127  -6.489  -1.938  1.00  0.00           C  
ATOM   1398  H   VAL A 370      -6.226  -4.951  -1.780  1.00  0.00           H  
ATOM   1399  HA  VAL A 370      -5.947  -7.018   0.143  1.00  0.00           H  
ATOM   1400  HB  VAL A 370      -3.890  -4.916  -0.531  1.00  0.00           H  
ATOM   1401 HG11 VAL A 370      -3.035  -6.099   1.256  1.00  0.00           H  
ATOM   1402 HG12 VAL A 370      -3.824  -7.602   0.773  1.00  0.00           H  
ATOM   1403 HG13 VAL A 370      -2.414  -7.021  -0.114  1.00  0.00           H  
ATOM   1404 HG21 VAL A 370      -5.055  -6.295  -2.456  1.00  0.00           H  
ATOM   1405 HG22 VAL A 370      -3.316  -6.004  -2.460  1.00  0.00           H  
ATOM   1406 HG23 VAL A 370      -3.949  -7.553  -1.905  1.00  0.00           H  
ATOM   1407  N   ASN A 371      -6.031  -3.938   1.229  1.00  0.00           N  
ATOM   1408  CA  ASN A 371      -6.143  -3.109   2.424  1.00  0.00           C  
ATOM   1409  C   ASN A 371      -6.767  -3.892   3.575  1.00  0.00           C  
ATOM   1410  O   ASN A 371      -7.962  -4.182   3.566  1.00  0.00           O  
ATOM   1411  CB  ASN A 371      -6.982  -1.863   2.127  1.00  0.00           C  
ATOM   1412  CG  ASN A 371      -7.665  -1.318   3.367  1.00  0.00           C  
ATOM   1413  OD1 ASN A 371      -8.848  -1.566   3.598  1.00  0.00           O  
ATOM   1414  ND2 ASN A 371      -6.918  -0.568   4.172  1.00  0.00           N  
ATOM   1415  H   ASN A 371      -6.154  -3.526   0.349  1.00  0.00           H  
ATOM   1416  HA  ASN A 371      -5.149  -2.802   2.709  1.00  0.00           H  
ATOM   1417  HB2 ASN A 371      -6.341  -1.093   1.724  1.00  0.00           H  
ATOM   1418  HB3 ASN A 371      -7.741  -2.112   1.401  1.00  0.00           H  
ATOM   1419 HD21 ASN A 371      -5.983  -0.412   3.924  1.00  0.00           H  
ATOM   1420 HD22 ASN A 371      -7.334  -0.203   4.980  1.00  0.00           H  
ATOM   1421  N   GLY A 372      -5.946  -4.234   4.564  1.00  0.00           N  
ATOM   1422  CA  GLY A 372      -6.434  -4.981   5.708  1.00  0.00           C  
ATOM   1423  C   GLY A 372      -6.134  -6.463   5.603  1.00  0.00           C  
ATOM   1424  O   GLY A 372      -6.910  -7.296   6.071  1.00  0.00           O  
ATOM   1425  H   GLY A 372      -5.002  -3.977   4.516  1.00  0.00           H  
ATOM   1426  HA2 GLY A 372      -5.971  -4.593   6.602  1.00  0.00           H  
ATOM   1427  HA3 GLY A 372      -7.504  -4.847   5.781  1.00  0.00           H  
ATOM   1428  N   TYR A 373      -5.004  -6.794   4.986  1.00  0.00           N  
ATOM   1429  CA  TYR A 373      -4.605  -8.186   4.819  1.00  0.00           C  
ATOM   1430  C   TYR A 373      -3.640  -8.613   5.920  1.00  0.00           C  
ATOM   1431  O   TYR A 373      -2.481  -8.197   5.944  1.00  0.00           O  
ATOM   1432  CB  TYR A 373      -3.956  -8.390   3.449  1.00  0.00           C  
ATOM   1433  CG  TYR A 373      -3.862  -9.841   3.033  1.00  0.00           C  
ATOM   1434  CD1 TYR A 373      -4.987 -10.538   2.612  1.00  0.00           C  
ATOM   1435  CD2 TYR A 373      -2.646 -10.516   3.062  1.00  0.00           C  
ATOM   1436  CE1 TYR A 373      -4.906 -11.864   2.232  1.00  0.00           C  
ATOM   1437  CE2 TYR A 373      -2.555 -11.840   2.684  1.00  0.00           C  
ATOM   1438  CZ  TYR A 373      -3.688 -12.510   2.269  1.00  0.00           C  
ATOM   1439  OH  TYR A 373      -3.602 -13.831   1.891  1.00  0.00           O  
ATOM   1440  H   TYR A 373      -4.426  -6.086   4.635  1.00  0.00           H  
ATOM   1441  HA  TYR A 373      -5.494  -8.796   4.878  1.00  0.00           H  
ATOM   1442  HB2 TYR A 373      -4.534  -7.869   2.702  1.00  0.00           H  
ATOM   1443  HB3 TYR A 373      -2.954  -7.985   3.470  1.00  0.00           H  
ATOM   1444  HD1 TYR A 373      -5.938 -10.028   2.583  1.00  0.00           H  
ATOM   1445  HD2 TYR A 373      -1.761  -9.988   3.388  1.00  0.00           H  
ATOM   1446  HE1 TYR A 373      -5.792 -12.388   1.907  1.00  0.00           H  
ATOM   1447  HE2 TYR A 373      -1.602 -12.347   2.713  1.00  0.00           H  
ATOM   1448  HH  TYR A 373      -2.758 -14.190   2.172  1.00  0.00           H  
ATOM   1449  N   LYS A 374      -4.127  -9.448   6.834  1.00  0.00           N  
ATOM   1450  CA  LYS A 374      -3.310  -9.934   7.938  1.00  0.00           C  
ATOM   1451  C   LYS A 374      -2.384 -11.056   7.478  1.00  0.00           C  
ATOM   1452  O   LYS A 374      -2.823 -12.186   7.261  1.00  0.00           O  
ATOM   1453  CB  LYS A 374      -4.201 -10.431   9.078  1.00  0.00           C  
ATOM   1454  CG  LYS A 374      -3.475 -10.560  10.407  1.00  0.00           C  
ATOM   1455  CD  LYS A 374      -4.419 -10.363  11.581  1.00  0.00           C  
ATOM   1456  CE  LYS A 374      -5.306 -11.579  11.793  1.00  0.00           C  
ATOM   1457  NZ  LYS A 374      -4.533 -12.748  12.297  1.00  0.00           N  
ATOM   1458  H   LYS A 374      -5.059  -9.744   6.762  1.00  0.00           H  
ATOM   1459  HA  LYS A 374      -2.709  -9.112   8.294  1.00  0.00           H  
ATOM   1460  HB2 LYS A 374      -5.021  -9.739   9.206  1.00  0.00           H  
ATOM   1461  HB3 LYS A 374      -4.598 -11.401   8.814  1.00  0.00           H  
ATOM   1462  HG2 LYS A 374      -3.037 -11.545  10.473  1.00  0.00           H  
ATOM   1463  HG3 LYS A 374      -2.695  -9.813  10.455  1.00  0.00           H  
ATOM   1464  HD2 LYS A 374      -3.837 -10.194  12.475  1.00  0.00           H  
ATOM   1465  HD3 LYS A 374      -5.044  -9.502  11.388  1.00  0.00           H  
ATOM   1466  HE2 LYS A 374      -6.073 -11.330  12.510  1.00  0.00           H  
ATOM   1467  HE3 LYS A 374      -5.765 -11.842  10.851  1.00  0.00           H  
ATOM   1468  HZ1 LYS A 374      -3.516 -12.596  12.144  1.00  0.00           H  
ATOM   1469  HZ2 LYS A 374      -4.823 -13.612  11.796  1.00  0.00           H  
ATOM   1470  HZ3 LYS A 374      -4.703 -12.877  13.315  1.00  0.00           H  
ATOM   1471  N   LEU A 375      -1.102 -10.738   7.332  1.00  0.00           N  
ATOM   1472  CA  LEU A 375      -0.115 -11.719   6.898  1.00  0.00           C  
ATOM   1473  C   LEU A 375       0.812 -12.104   8.047  1.00  0.00           C  
ATOM   1474  O   LEU A 375       1.287 -11.243   8.790  1.00  0.00           O  
ATOM   1475  CB  LEU A 375       0.705 -11.166   5.731  1.00  0.00           C  
ATOM   1476  CG  LEU A 375       1.550 -12.182   4.962  1.00  0.00           C  
ATOM   1477  CD1 LEU A 375       0.660 -13.217   4.292  1.00  0.00           C  
ATOM   1478  CD2 LEU A 375       2.424 -11.480   3.933  1.00  0.00           C  
ATOM   1479  H   LEU A 375      -0.813  -9.821   7.519  1.00  0.00           H  
ATOM   1480  HA  LEU A 375      -0.645 -12.600   6.570  1.00  0.00           H  
ATOM   1481  HB2 LEU A 375       0.019 -10.710   5.033  1.00  0.00           H  
ATOM   1482  HB3 LEU A 375       1.371 -10.410   6.124  1.00  0.00           H  
ATOM   1483  HG  LEU A 375       2.199 -12.700   5.656  1.00  0.00           H  
ATOM   1484 HD11 LEU A 375       0.912 -14.201   4.658  1.00  0.00           H  
ATOM   1485 HD12 LEU A 375       0.811 -13.183   3.223  1.00  0.00           H  
ATOM   1486 HD13 LEU A 375      -0.374 -13.002   4.516  1.00  0.00           H  
ATOM   1487 HD21 LEU A 375       1.820 -11.194   3.085  1.00  0.00           H  
ATOM   1488 HD22 LEU A 375       3.206 -12.152   3.609  1.00  0.00           H  
ATOM   1489 HD23 LEU A 375       2.864 -10.600   4.377  1.00  0.00           H  
ATOM   1490  N   TYR A 376       1.065 -13.399   8.188  1.00  0.00           N  
ATOM   1491  CA  TYR A 376       1.935 -13.898   9.247  1.00  0.00           C  
ATOM   1492  C   TYR A 376       1.486 -13.379  10.609  1.00  0.00           C  
ATOM   1493  O   TYR A 376       2.290 -13.245  11.531  1.00  0.00           O  
ATOM   1494  CB  TYR A 376       3.384 -13.485   8.982  1.00  0.00           C  
ATOM   1495  CG  TYR A 376       3.921 -13.974   7.656  1.00  0.00           C  
ATOM   1496  CD1 TYR A 376       4.054 -15.332   7.397  1.00  0.00           C  
ATOM   1497  CD2 TYR A 376       4.294 -13.076   6.663  1.00  0.00           C  
ATOM   1498  CE1 TYR A 376       4.546 -15.782   6.186  1.00  0.00           C  
ATOM   1499  CE2 TYR A 376       4.784 -13.518   5.449  1.00  0.00           C  
ATOM   1500  CZ  TYR A 376       4.909 -14.872   5.216  1.00  0.00           C  
ATOM   1501  OH  TYR A 376       5.397 -15.317   4.009  1.00  0.00           O  
ATOM   1502  H   TYR A 376       0.657 -14.037   7.566  1.00  0.00           H  
ATOM   1503  HA  TYR A 376       1.873 -14.976   9.247  1.00  0.00           H  
ATOM   1504  HB2 TYR A 376       3.451 -12.408   8.990  1.00  0.00           H  
ATOM   1505  HB3 TYR A 376       4.013 -13.885   9.764  1.00  0.00           H  
ATOM   1506  HD1 TYR A 376       3.769 -16.042   8.159  1.00  0.00           H  
ATOM   1507  HD2 TYR A 376       4.195 -12.017   6.848  1.00  0.00           H  
ATOM   1508  HE1 TYR A 376       4.643 -16.843   6.004  1.00  0.00           H  
ATOM   1509  HE2 TYR A 376       5.069 -12.806   4.689  1.00  0.00           H  
ATOM   1510  HH  TYR A 376       5.741 -16.207   4.112  1.00  0.00           H  
ATOM   1511  N   GLY A 377       0.194 -13.088  10.729  1.00  0.00           N  
ATOM   1512  CA  GLY A 377      -0.341 -12.588  11.981  1.00  0.00           C  
ATOM   1513  C   GLY A 377      -0.068 -11.110  12.179  1.00  0.00           C  
ATOM   1514  O   GLY A 377       0.147 -10.655  13.303  1.00  0.00           O  
ATOM   1515  H   GLY A 377      -0.401 -13.215   9.960  1.00  0.00           H  
ATOM   1516  HA2 GLY A 377      -1.408 -12.751  11.996  1.00  0.00           H  
ATOM   1517  HA3 GLY A 377       0.108 -13.137  12.796  1.00  0.00           H  
ATOM   1518  N   LYS A 378      -0.075 -10.357  11.085  1.00  0.00           N  
ATOM   1519  CA  LYS A 378       0.174  -8.921  11.141  1.00  0.00           C  
ATOM   1520  C   LYS A 378      -0.571  -8.196  10.024  1.00  0.00           C  
ATOM   1521  O   LYS A 378      -0.374  -8.487   8.844  1.00  0.00           O  
ATOM   1522  CB  LYS A 378       1.675  -8.639  11.035  1.00  0.00           C  
ATOM   1523  CG  LYS A 378       2.483  -9.210  12.188  1.00  0.00           C  
ATOM   1524  CD  LYS A 378       3.792  -8.461  12.375  1.00  0.00           C  
ATOM   1525  CE  LYS A 378       4.493  -8.879  13.659  1.00  0.00           C  
ATOM   1526  NZ  LYS A 378       5.264 -10.140  13.485  1.00  0.00           N  
ATOM   1527  H   LYS A 378      -0.253 -10.778  10.217  1.00  0.00           H  
ATOM   1528  HA  LYS A 378      -0.186  -8.559  12.092  1.00  0.00           H  
ATOM   1529  HB2 LYS A 378       2.045  -9.066  10.116  1.00  0.00           H  
ATOM   1530  HB3 LYS A 378       1.826  -7.569  11.012  1.00  0.00           H  
ATOM   1531  HG2 LYS A 378       1.904  -9.134  13.095  1.00  0.00           H  
ATOM   1532  HG3 LYS A 378       2.700 -10.249  11.982  1.00  0.00           H  
ATOM   1533  HD2 LYS A 378       4.441  -8.673  11.539  1.00  0.00           H  
ATOM   1534  HD3 LYS A 378       3.587  -7.401  12.415  1.00  0.00           H  
ATOM   1535  HE2 LYS A 378       5.169  -8.091  13.957  1.00  0.00           H  
ATOM   1536  HE3 LYS A 378       3.749  -9.024  14.429  1.00  0.00           H  
ATOM   1537  HZ1 LYS A 378       4.641 -10.894  13.134  1.00  0.00           H  
ATOM   1538  HZ2 LYS A 378       5.671 -10.438  14.395  1.00  0.00           H  
ATOM   1539  HZ3 LYS A 378       6.037  -9.996  12.804  1.00  0.00           H  
ATOM   1540  N   ILE A 379      -1.423  -7.250  10.405  1.00  0.00           N  
ATOM   1541  CA  ILE A 379      -2.193  -6.482   9.435  1.00  0.00           C  
ATOM   1542  C   ILE A 379      -1.280  -5.653   8.540  1.00  0.00           C  
ATOM   1543  O   ILE A 379      -0.330  -5.026   9.013  1.00  0.00           O  
ATOM   1544  CB  ILE A 379      -3.200  -5.546  10.130  1.00  0.00           C  
ATOM   1545  CG1 ILE A 379      -4.256  -6.362  10.878  1.00  0.00           C  
ATOM   1546  CG2 ILE A 379      -3.855  -4.624   9.113  1.00  0.00           C  
ATOM   1547  CD1 ILE A 379      -5.252  -7.042   9.963  1.00  0.00           C  
ATOM   1548  H   ILE A 379      -1.535  -7.064  11.360  1.00  0.00           H  
ATOM   1549  HA  ILE A 379      -2.746  -7.179   8.821  1.00  0.00           H  
ATOM   1550  HB  ILE A 379      -2.660  -4.936  10.839  1.00  0.00           H  
ATOM   1551 HG12 ILE A 379      -3.767  -7.126  11.460  1.00  0.00           H  
ATOM   1552 HG13 ILE A 379      -4.806  -5.708  11.538  1.00  0.00           H  
ATOM   1553 HG21 ILE A 379      -4.307  -5.216   8.331  1.00  0.00           H  
ATOM   1554 HG22 ILE A 379      -4.616  -4.034   9.601  1.00  0.00           H  
ATOM   1555 HG23 ILE A 379      -3.110  -3.971   8.686  1.00  0.00           H  
ATOM   1556 HD11 ILE A 379      -5.999  -7.549  10.557  1.00  0.00           H  
ATOM   1557 HD12 ILE A 379      -5.729  -6.303   9.337  1.00  0.00           H  
ATOM   1558 HD13 ILE A 379      -4.738  -7.762   9.343  1.00  0.00           H  
ATOM   1559  N   LEU A 380      -1.572  -5.651   7.244  1.00  0.00           N  
ATOM   1560  CA  LEU A 380      -0.778  -4.896   6.281  1.00  0.00           C  
ATOM   1561  C   LEU A 380      -1.419  -3.543   5.989  1.00  0.00           C  
ATOM   1562  O   LEU A 380      -2.622  -3.454   5.742  1.00  0.00           O  
ATOM   1563  CB  LEU A 380      -0.623  -5.690   4.983  1.00  0.00           C  
ATOM   1564  CG  LEU A 380       0.295  -5.077   3.926  1.00  0.00           C  
ATOM   1565  CD1 LEU A 380       0.752  -6.137   2.936  1.00  0.00           C  
ATOM   1566  CD2 LEU A 380      -0.411  -3.939   3.203  1.00  0.00           C  
ATOM   1567  H   LEU A 380      -2.341  -6.169   6.927  1.00  0.00           H  
ATOM   1568  HA  LEU A 380       0.198  -4.733   6.713  1.00  0.00           H  
ATOM   1569  HB2 LEU A 380      -0.232  -6.664   5.237  1.00  0.00           H  
ATOM   1570  HB3 LEU A 380      -1.606  -5.803   4.546  1.00  0.00           H  
ATOM   1571  HG  LEU A 380       1.172  -4.674   4.411  1.00  0.00           H  
ATOM   1572 HD11 LEU A 380       1.405  -6.837   3.434  1.00  0.00           H  
ATOM   1573 HD12 LEU A 380       1.282  -5.665   2.122  1.00  0.00           H  
ATOM   1574 HD13 LEU A 380      -0.109  -6.662   2.548  1.00  0.00           H  
ATOM   1575 HD21 LEU A 380      -1.471  -4.141   3.163  1.00  0.00           H  
ATOM   1576 HD22 LEU A 380      -0.022  -3.855   2.198  1.00  0.00           H  
ATOM   1577 HD23 LEU A 380      -0.240  -3.014   3.734  1.00  0.00           H  
ATOM   1578  N   VAL A 381      -0.607  -2.491   6.016  1.00  0.00           N  
ATOM   1579  CA  VAL A 381      -1.093  -1.143   5.750  1.00  0.00           C  
ATOM   1580  C   VAL A 381      -0.497  -0.587   4.462  1.00  0.00           C  
ATOM   1581  O   VAL A 381       0.721  -0.457   4.335  1.00  0.00           O  
ATOM   1582  CB  VAL A 381      -0.759  -0.187   6.911  1.00  0.00           C  
ATOM   1583  CG1 VAL A 381      -1.039   1.255   6.514  1.00  0.00           C  
ATOM   1584  CG2 VAL A 381      -1.546  -0.567   8.156  1.00  0.00           C  
ATOM   1585  H   VAL A 381       0.343  -2.625   6.219  1.00  0.00           H  
ATOM   1586  HA  VAL A 381      -2.168  -1.189   5.648  1.00  0.00           H  
ATOM   1587  HB  VAL A 381       0.293  -0.277   7.135  1.00  0.00           H  
ATOM   1588 HG11 VAL A 381      -0.103   1.778   6.378  1.00  0.00           H  
ATOM   1589 HG12 VAL A 381      -1.599   1.272   5.590  1.00  0.00           H  
ATOM   1590 HG13 VAL A 381      -1.611   1.738   7.292  1.00  0.00           H  
ATOM   1591 HG21 VAL A 381      -2.179   0.259   8.448  1.00  0.00           H  
ATOM   1592 HG22 VAL A 381      -2.158  -1.431   7.946  1.00  0.00           H  
ATOM   1593 HG23 VAL A 381      -0.861  -0.797   8.959  1.00  0.00           H  
ATOM   1594  N   ILE A 382      -1.363  -0.260   3.509  1.00  0.00           N  
ATOM   1595  CA  ILE A 382      -0.922   0.283   2.230  1.00  0.00           C  
ATOM   1596  C   ILE A 382      -1.165   1.786   2.158  1.00  0.00           C  
ATOM   1597  O   ILE A 382      -2.199   2.280   2.606  1.00  0.00           O  
ATOM   1598  CB  ILE A 382      -1.640  -0.399   1.051  1.00  0.00           C  
ATOM   1599  CG1 ILE A 382      -1.598  -1.920   1.210  1.00  0.00           C  
ATOM   1600  CG2 ILE A 382      -1.009   0.019  -0.268  1.00  0.00           C  
ATOM   1601  CD1 ILE A 382      -2.614  -2.645   0.355  1.00  0.00           C  
ATOM   1602  H   ILE A 382      -2.321  -0.387   3.670  1.00  0.00           H  
ATOM   1603  HA  ILE A 382       0.138   0.095   2.136  1.00  0.00           H  
ATOM   1604  HB  ILE A 382      -2.670  -0.072   1.049  1.00  0.00           H  
ATOM   1605 HG12 ILE A 382      -0.618  -2.277   0.934  1.00  0.00           H  
ATOM   1606 HG13 ILE A 382      -1.791  -2.172   2.242  1.00  0.00           H  
ATOM   1607 HG21 ILE A 382      -1.597   0.808  -0.715  1.00  0.00           H  
ATOM   1608 HG22 ILE A 382      -0.006   0.379  -0.088  1.00  0.00           H  
ATOM   1609 HG23 ILE A 382      -0.974  -0.827  -0.936  1.00  0.00           H  
ATOM   1610 HD11 ILE A 382      -2.118  -3.090  -0.495  1.00  0.00           H  
ATOM   1611 HD12 ILE A 382      -3.091  -3.417   0.939  1.00  0.00           H  
ATOM   1612 HD13 ILE A 382      -3.359  -1.943   0.009  1.00  0.00           H  
ATOM   1613  N   GLU A 383      -0.204   2.510   1.591  1.00  0.00           N  
ATOM   1614  CA  GLU A 383      -0.315   3.958   1.461  1.00  0.00           C  
ATOM   1615  C   GLU A 383       0.146   4.416   0.080  1.00  0.00           C  
ATOM   1616  O   GLU A 383       1.294   4.197  -0.308  1.00  0.00           O  
ATOM   1617  CB  GLU A 383       0.511   4.654   2.544  1.00  0.00           C  
ATOM   1618  CG  GLU A 383       0.203   4.170   3.950  1.00  0.00           C  
ATOM   1619  CD  GLU A 383       0.674   5.140   5.017  1.00  0.00           C  
ATOM   1620  OE1 GLU A 383       1.678   5.842   4.777  1.00  0.00           O  
ATOM   1621  OE2 GLU A 383       0.039   5.194   6.091  1.00  0.00           O  
ATOM   1622  H   GLU A 383       0.598   2.059   1.253  1.00  0.00           H  
ATOM   1623  HA  GLU A 383      -1.354   4.223   1.586  1.00  0.00           H  
ATOM   1624  HB2 GLU A 383       1.559   4.482   2.347  1.00  0.00           H  
ATOM   1625  HB3 GLU A 383       0.316   5.716   2.500  1.00  0.00           H  
ATOM   1626  HG2 GLU A 383      -0.864   4.042   4.048  1.00  0.00           H  
ATOM   1627  HG3 GLU A 383       0.694   3.220   4.105  1.00  0.00           H  
ATOM   1628  N   PHE A 384      -0.757   5.053  -0.658  1.00  0.00           N  
ATOM   1629  CA  PHE A 384      -0.445   5.541  -1.996  1.00  0.00           C  
ATOM   1630  C   PHE A 384       0.863   6.325  -1.998  1.00  0.00           C  
ATOM   1631  O   PHE A 384       0.985   7.354  -1.333  1.00  0.00           O  
ATOM   1632  CB  PHE A 384      -1.581   6.423  -2.519  1.00  0.00           C  
ATOM   1633  CG  PHE A 384      -2.800   5.647  -2.932  1.00  0.00           C  
ATOM   1634  CD1 PHE A 384      -2.717   4.672  -3.913  1.00  0.00           C  
ATOM   1635  CD2 PHE A 384      -4.028   5.893  -2.340  1.00  0.00           C  
ATOM   1636  CE1 PHE A 384      -3.836   3.958  -4.296  1.00  0.00           C  
ATOM   1637  CE2 PHE A 384      -5.151   5.182  -2.718  1.00  0.00           C  
ATOM   1638  CZ  PHE A 384      -5.054   4.212  -3.697  1.00  0.00           C  
ATOM   1639  H   PHE A 384      -1.657   5.197  -0.294  1.00  0.00           H  
ATOM   1640  HA  PHE A 384      -0.339   4.684  -2.644  1.00  0.00           H  
ATOM   1641  HB2 PHE A 384      -1.876   7.114  -1.744  1.00  0.00           H  
ATOM   1642  HB3 PHE A 384      -1.233   6.976  -3.376  1.00  0.00           H  
ATOM   1643  HD1 PHE A 384      -1.765   4.472  -4.381  1.00  0.00           H  
ATOM   1644  HD2 PHE A 384      -4.105   6.652  -1.573  1.00  0.00           H  
ATOM   1645  HE1 PHE A 384      -3.758   3.201  -5.062  1.00  0.00           H  
ATOM   1646  HE2 PHE A 384      -6.102   5.384  -2.248  1.00  0.00           H  
ATOM   1647  HZ  PHE A 384      -5.931   3.656  -3.995  1.00  0.00           H  
ATOM   1648  N   GLY A 385       1.842   5.832  -2.750  1.00  0.00           N  
ATOM   1649  CA  GLY A 385       3.129   6.498  -2.824  1.00  0.00           C  
ATOM   1650  C   GLY A 385       3.008   7.949  -3.245  1.00  0.00           C  
ATOM   1651  O   GLY A 385       2.209   8.285  -4.118  1.00  0.00           O  
ATOM   1652  H   GLY A 385       1.688   5.008  -3.260  1.00  0.00           H  
ATOM   1653  HA2 GLY A 385       3.602   6.453  -1.854  1.00  0.00           H  
ATOM   1654  HA3 GLY A 385       3.750   5.978  -3.539  1.00  0.00           H  
ATOM   1655  N   LYS A 386       3.802   8.812  -2.621  1.00  0.00           N  
ATOM   1656  CA  LYS A 386       3.782  10.236  -2.935  1.00  0.00           C  
ATOM   1657  C   LYS A 386       5.189  10.751  -3.219  1.00  0.00           C  
ATOM   1658  O   LYS A 386       5.905  11.165  -2.308  1.00  0.00           O  
ATOM   1659  CB  LYS A 386       3.162  11.024  -1.779  1.00  0.00           C  
ATOM   1660  CG  LYS A 386       1.646  10.952  -1.737  1.00  0.00           C  
ATOM   1661  CD  LYS A 386       1.063  11.996  -0.800  1.00  0.00           C  
ATOM   1662  CE  LYS A 386      -0.302  11.576  -0.277  1.00  0.00           C  
ATOM   1663  NZ  LYS A 386      -0.200  10.471   0.716  1.00  0.00           N  
ATOM   1664  H   LYS A 386       4.420   8.483  -1.933  1.00  0.00           H  
ATOM   1665  HA  LYS A 386       3.176  10.372  -3.818  1.00  0.00           H  
ATOM   1666  HB2 LYS A 386       3.546  10.636  -0.847  1.00  0.00           H  
ATOM   1667  HB3 LYS A 386       3.449  12.062  -1.873  1.00  0.00           H  
ATOM   1668  HG2 LYS A 386       1.258  11.121  -2.732  1.00  0.00           H  
ATOM   1669  HG3 LYS A 386       1.351   9.970  -1.396  1.00  0.00           H  
ATOM   1670  HD2 LYS A 386       1.731  12.128   0.038  1.00  0.00           H  
ATOM   1671  HD3 LYS A 386       0.962  12.931  -1.334  1.00  0.00           H  
ATOM   1672  HE2 LYS A 386      -0.771  12.427   0.193  1.00  0.00           H  
ATOM   1673  HE3 LYS A 386      -0.906  11.247  -1.110  1.00  0.00           H  
ATOM   1674  HZ1 LYS A 386      -0.601  10.771   1.627  1.00  0.00           H  
ATOM   1675  HZ2 LYS A 386       0.796  10.208   0.856  1.00  0.00           H  
ATOM   1676  HZ3 LYS A 386      -0.722   9.637   0.377  1.00  0.00           H  
ATOM   1677  N   ASN A 387       5.579  10.725  -4.490  1.00  0.00           N  
ATOM   1678  CA  ASN A 387       6.901  11.191  -4.893  1.00  0.00           C  
ATOM   1679  C   ASN A 387       6.967  11.395  -6.403  1.00  0.00           C  
ATOM   1680  O   ASN A 387       6.339  10.663  -7.169  1.00  0.00           O  
ATOM   1681  CB  ASN A 387       7.972  10.190  -4.455  1.00  0.00           C  
ATOM   1682  CG  ASN A 387       7.534   8.751  -4.649  1.00  0.00           C  
ATOM   1683  OD1 ASN A 387       7.816   8.139  -5.679  1.00  0.00           O  
ATOM   1684  ND2 ASN A 387       6.840   8.205  -3.657  1.00  0.00           N  
ATOM   1685  H   ASN A 387       4.963  10.384  -5.171  1.00  0.00           H  
ATOM   1686  HA  ASN A 387       7.082  12.136  -4.404  1.00  0.00           H  
ATOM   1687  HB2 ASN A 387       8.869  10.354  -5.036  1.00  0.00           H  
ATOM   1688  HB3 ASN A 387       8.193  10.342  -3.409  1.00  0.00           H  
ATOM   1689 HD21 ASN A 387       6.652   8.754  -2.866  1.00  0.00           H  
ATOM   1690 HD22 ASN A 387       6.545   7.276  -3.756  1.00  0.00           H  
ATOM   1691  N   LYS A 388       7.733  12.396  -6.826  1.00  0.00           N  
ATOM   1692  CA  LYS A 388       7.885  12.698  -8.245  1.00  0.00           C  
ATOM   1693  C   LYS A 388       6.529  12.956  -8.893  1.00  0.00           C  
ATOM   1694  O   LYS A 388       6.217  12.400  -9.947  1.00  0.00           O  
ATOM   1695  CB  LYS A 388       8.593  11.545  -8.959  1.00  0.00           C  
ATOM   1696  CG  LYS A 388      10.082  11.470  -8.666  1.00  0.00           C  
ATOM   1697  CD  LYS A 388      10.894  12.200  -9.722  1.00  0.00           C  
ATOM   1698  CE  LYS A 388      11.172  13.640  -9.315  1.00  0.00           C  
ATOM   1699  NZ  LYS A 388      11.846  14.403 -10.401  1.00  0.00           N  
ATOM   1700  H   LYS A 388       8.209  12.945  -6.167  1.00  0.00           H  
ATOM   1701  HA  LYS A 388       8.488  13.588  -8.332  1.00  0.00           H  
ATOM   1702  HB2 LYS A 388       8.139  10.613  -8.652  1.00  0.00           H  
ATOM   1703  HB3 LYS A 388       8.462  11.663 -10.026  1.00  0.00           H  
ATOM   1704  HG2 LYS A 388      10.273  11.921  -7.705  1.00  0.00           H  
ATOM   1705  HG3 LYS A 388      10.384  10.433  -8.647  1.00  0.00           H  
ATOM   1706  HD2 LYS A 388      11.836  11.689  -9.858  1.00  0.00           H  
ATOM   1707  HD3 LYS A 388      10.344  12.199 -10.653  1.00  0.00           H  
ATOM   1708  HE2 LYS A 388      10.236  14.120  -9.077  1.00  0.00           H  
ATOM   1709  HE3 LYS A 388      11.807  13.636  -8.441  1.00  0.00           H  
ATOM   1710  HZ1 LYS A 388      12.843  14.115 -10.476  1.00  0.00           H  
ATOM   1711  HZ2 LYS A 388      11.806  15.423 -10.199  1.00  0.00           H  
ATOM   1712  HZ3 LYS A 388      11.376  14.222 -11.311  1.00  0.00           H  
ATOM   1713  N   LYS A 389       5.726  13.803  -8.259  1.00  0.00           N  
ATOM   1714  CA  LYS A 389       4.405  14.138  -8.775  1.00  0.00           C  
ATOM   1715  C   LYS A 389       4.513  14.984 -10.041  1.00  0.00           C  
ATOM   1716  O   LYS A 389       3.792  14.757 -11.012  1.00  0.00           O  
ATOM   1717  CB  LYS A 389       3.596  14.890  -7.716  1.00  0.00           C  
ATOM   1718  CG  LYS A 389       2.107  14.940  -8.010  1.00  0.00           C  
ATOM   1719  CD  LYS A 389       1.441  16.118  -7.318  1.00  0.00           C  
ATOM   1720  CE  LYS A 389      -0.065  16.115  -7.536  1.00  0.00           C  
ATOM   1721  NZ  LYS A 389      -0.650  17.475  -7.381  1.00  0.00           N  
ATOM   1722  H   LYS A 389       6.031  14.214  -7.422  1.00  0.00           H  
ATOM   1723  HA  LYS A 389       3.898  13.215  -9.015  1.00  0.00           H  
ATOM   1724  HB2 LYS A 389       3.736  14.404  -6.762  1.00  0.00           H  
ATOM   1725  HB3 LYS A 389       3.963  15.904  -7.652  1.00  0.00           H  
ATOM   1726  HG2 LYS A 389       1.962  15.036  -9.076  1.00  0.00           H  
ATOM   1727  HG3 LYS A 389       1.648  14.025  -7.664  1.00  0.00           H  
ATOM   1728  HD2 LYS A 389       1.638  16.060  -6.257  1.00  0.00           H  
ATOM   1729  HD3 LYS A 389       1.852  17.037  -7.712  1.00  0.00           H  
ATOM   1730  HE2 LYS A 389      -0.269  15.756  -8.533  1.00  0.00           H  
ATOM   1731  HE3 LYS A 389      -0.518  15.452  -6.814  1.00  0.00           H  
ATOM   1732  HZ1 LYS A 389      -0.698  17.731  -6.374  1.00  0.00           H  
ATOM   1733  HZ2 LYS A 389      -1.611  17.499  -7.779  1.00  0.00           H  
ATOM   1734  HZ3 LYS A 389      -0.064  18.176  -7.878  1.00  0.00           H  
ATOM   1735  N   GLN A 390       5.419  15.956 -10.022  1.00  0.00           N  
ATOM   1736  CA  GLN A 390       5.621  16.832 -11.169  1.00  0.00           C  
ATOM   1737  C   GLN A 390       6.668  16.257 -12.117  1.00  0.00           C  
ATOM   1738  O   GLN A 390       7.843  16.149 -11.766  1.00  0.00           O  
ATOM   1739  CB  GLN A 390       6.048  18.225 -10.703  1.00  0.00           C  
ATOM   1740  CG  GLN A 390       6.012  19.273 -11.805  1.00  0.00           C  
ATOM   1741  CD  GLN A 390       6.959  20.428 -11.543  1.00  0.00           C  
ATOM   1742  OE1 GLN A 390       7.550  20.529 -10.468  1.00  0.00           O  
ATOM   1743  NE2 GLN A 390       7.107  21.307 -12.527  1.00  0.00           N  
ATOM   1744  H   GLN A 390       5.963  16.087  -9.218  1.00  0.00           H  
ATOM   1745  HA  GLN A 390       4.682  16.911 -11.695  1.00  0.00           H  
ATOM   1746  HB2 GLN A 390       5.388  18.546  -9.911  1.00  0.00           H  
ATOM   1747  HB3 GLN A 390       7.057  18.171 -10.321  1.00  0.00           H  
ATOM   1748  HG2 GLN A 390       6.291  18.805 -12.738  1.00  0.00           H  
ATOM   1749  HG3 GLN A 390       5.007  19.661 -11.883  1.00  0.00           H  
ATOM   1750 HE21 GLN A 390       6.603  21.163 -13.355  1.00  0.00           H  
ATOM   1751 HE22 GLN A 390       7.712  22.064 -12.384  1.00  0.00           H  
ATOM   1752  N   ARG A 391       6.234  15.890 -13.317  1.00  0.00           N  
ATOM   1753  CA  ARG A 391       7.134  15.323 -14.315  1.00  0.00           C  
ATOM   1754  C   ARG A 391       7.298  16.272 -15.500  1.00  0.00           C  
ATOM   1755  O   ARG A 391       6.649  17.316 -15.566  1.00  0.00           O  
ATOM   1756  CB  ARG A 391       6.607  13.972 -14.801  1.00  0.00           C  
ATOM   1757  CG  ARG A 391       5.255  14.057 -15.490  1.00  0.00           C  
ATOM   1758  CD  ARG A 391       5.407  14.282 -16.986  1.00  0.00           C  
ATOM   1759  NE  ARG A 391       5.693  13.040 -17.700  1.00  0.00           N  
ATOM   1760  CZ  ARG A 391       4.792  12.084 -17.903  1.00  0.00           C  
ATOM   1761  NH1 ARG A 391       3.555  12.228 -17.449  1.00  0.00           N  
ATOM   1762  NH2 ARG A 391       5.129  10.983 -18.561  1.00  0.00           N  
ATOM   1763  H   ARG A 391       5.285  16.001 -13.538  1.00  0.00           H  
ATOM   1764  HA  ARG A 391       8.096  15.178 -13.849  1.00  0.00           H  
ATOM   1765  HB2 ARG A 391       7.316  13.550 -15.498  1.00  0.00           H  
ATOM   1766  HB3 ARG A 391       6.512  13.311 -13.951  1.00  0.00           H  
ATOM   1767  HG2 ARG A 391       4.719  13.133 -15.329  1.00  0.00           H  
ATOM   1768  HG3 ARG A 391       4.696  14.878 -15.066  1.00  0.00           H  
ATOM   1769  HD2 ARG A 391       4.488  14.702 -17.368  1.00  0.00           H  
ATOM   1770  HD3 ARG A 391       6.216  14.976 -17.152  1.00  0.00           H  
ATOM   1771  HE  ARG A 391       6.602  12.913 -18.044  1.00  0.00           H  
ATOM   1772 HH11 ARG A 391       3.298  13.058 -16.953  1.00  0.00           H  
ATOM   1773 HH12 ARG A 391       2.878  11.508 -17.604  1.00  0.00           H  
ATOM   1774 HH21 ARG A 391       6.061  10.871 -18.906  1.00  0.00           H  
ATOM   1775 HH22 ARG A 391       4.451  10.264 -18.714  1.00  0.00           H  
ATOM   1776  N   SER A 392       8.171  15.901 -16.432  1.00  0.00           N  
ATOM   1777  CA  SER A 392       8.424  16.720 -17.610  1.00  0.00           C  
ATOM   1778  C   SER A 392       9.366  16.006 -18.576  1.00  0.00           C  
ATOM   1779  O   SER A 392      10.259  15.269 -18.158  1.00  0.00           O  
ATOM   1780  CB  SER A 392       9.020  18.069 -17.202  1.00  0.00           C  
ATOM   1781  OG  SER A 392       8.675  19.081 -18.132  1.00  0.00           O  
ATOM   1782  H   SER A 392       8.657  15.057 -16.321  1.00  0.00           H  
ATOM   1783  HA  SER A 392       7.479  16.888 -18.106  1.00  0.00           H  
ATOM   1784  HB2 SER A 392       8.642  18.347 -16.230  1.00  0.00           H  
ATOM   1785  HB3 SER A 392      10.096  17.985 -17.160  1.00  0.00           H  
ATOM   1786  HG  SER A 392       8.855  18.771 -19.024  1.00  0.00           H  
ATOM   1787  N   SER A 393       9.158  16.230 -19.869  1.00  0.00           N  
ATOM   1788  CA  SER A 393       9.985  15.606 -20.896  1.00  0.00           C  
ATOM   1789  C   SER A 393      10.286  16.588 -22.024  1.00  0.00           C  
ATOM   1790  O   SER A 393       9.471  17.455 -22.340  1.00  0.00           O  
ATOM   1791  CB  SER A 393       9.289  14.365 -21.457  1.00  0.00           C  
ATOM   1792  OG  SER A 393       9.993  13.845 -22.572  1.00  0.00           O  
ATOM   1793  H   SER A 393       8.430  16.828 -20.140  1.00  0.00           H  
ATOM   1794  HA  SER A 393      10.916  15.308 -20.436  1.00  0.00           H  
ATOM   1795  HB2 SER A 393       9.239  13.605 -20.692  1.00  0.00           H  
ATOM   1796  HB3 SER A 393       8.287  14.627 -21.768  1.00  0.00           H  
ATOM   1797  HG  SER A 393      10.578  13.142 -22.282  1.00  0.00           H  
ATOM   1798  N   GLY A 394      11.462  16.447 -22.625  1.00  0.00           N  
ATOM   1799  CA  GLY A 394      11.851  17.328 -23.711  1.00  0.00           C  
ATOM   1800  C   GLY A 394      13.160  16.914 -24.354  1.00  0.00           C  
ATOM   1801  O   GLY A 394      14.110  16.521 -23.678  1.00  0.00           O  
ATOM   1802  H   GLY A 394      12.072  15.739 -22.331  1.00  0.00           H  
ATOM   1803  HA2 GLY A 394      11.075  17.320 -24.462  1.00  0.00           H  
ATOM   1804  HA3 GLY A 394      11.954  18.332 -23.325  1.00  0.00           H  
ATOM   1805  N   PRO A 395      13.220  17.000 -25.691  1.00  0.00           N  
ATOM   1806  CA  PRO A 395      14.417  16.634 -26.454  1.00  0.00           C  
ATOM   1807  C   PRO A 395      15.477  17.731 -26.431  1.00  0.00           C  
ATOM   1808  O   PRO A 395      15.262  18.803 -25.866  1.00  0.00           O  
ATOM   1809  CB  PRO A 395      13.884  16.436 -27.876  1.00  0.00           C  
ATOM   1810  CG  PRO A 395      12.687  17.318 -27.958  1.00  0.00           C  
ATOM   1811  CD  PRO A 395      12.125  17.460 -26.561  1.00  0.00           C  
ATOM   1812  HA  PRO A 395      14.848  15.710 -26.098  1.00  0.00           H  
ATOM   1813  HB2 PRO A 395      14.641  16.727 -28.590  1.00  0.00           H  
ATOM   1814  HB3 PRO A 395      13.621  15.399 -28.024  1.00  0.00           H  
ATOM   1815  HG2 PRO A 395      12.974  18.295 -28.315  1.00  0.00           H  
ATOM   1816  HG3 PRO A 395      11.952  16.878 -28.617  1.00  0.00           H  
ATOM   1817  HD2 PRO A 395      11.889  18.497 -26.368  1.00  0.00           H  
ATOM   1818  HD3 PRO A 395      11.248  16.842 -26.435  1.00  0.00           H  
ATOM   1819  N   SER A 396      16.620  17.455 -27.050  1.00  0.00           N  
ATOM   1820  CA  SER A 396      17.715  18.418 -27.097  1.00  0.00           C  
ATOM   1821  C   SER A 396      18.146  18.680 -28.537  1.00  0.00           C  
ATOM   1822  O   SER A 396      18.935  17.926 -29.108  1.00  0.00           O  
ATOM   1823  CB  SER A 396      18.905  17.909 -26.282  1.00  0.00           C  
ATOM   1824  OG  SER A 396      19.917  18.897 -26.185  1.00  0.00           O  
ATOM   1825  H   SER A 396      16.731  16.582 -27.482  1.00  0.00           H  
ATOM   1826  HA  SER A 396      17.362  19.342 -26.666  1.00  0.00           H  
ATOM   1827  HB2 SER A 396      18.573  17.652 -25.287  1.00  0.00           H  
ATOM   1828  HB3 SER A 396      19.318  17.033 -26.760  1.00  0.00           H  
ATOM   1829  HG  SER A 396      20.152  19.024 -25.263  1.00  0.00           H  
ATOM   1830  N   SER A 397      17.622  19.754 -29.119  1.00  0.00           N  
ATOM   1831  CA  SER A 397      17.947  20.115 -30.493  1.00  0.00           C  
ATOM   1832  C   SER A 397      18.690  21.448 -30.544  1.00  0.00           C  
ATOM   1833  O   SER A 397      18.672  22.217 -29.584  1.00  0.00           O  
ATOM   1834  CB  SER A 397      16.675  20.195 -31.338  1.00  0.00           C  
ATOM   1835  OG  SER A 397      16.136  18.905 -31.571  1.00  0.00           O  
ATOM   1836  H   SER A 397      16.999  20.316 -28.611  1.00  0.00           H  
ATOM   1837  HA  SER A 397      18.589  19.345 -30.895  1.00  0.00           H  
ATOM   1838  HB2 SER A 397      15.939  20.791 -30.821  1.00  0.00           H  
ATOM   1839  HB3 SER A 397      16.905  20.652 -32.289  1.00  0.00           H  
ATOM   1840  HG  SER A 397      16.813  18.337 -31.947  1.00  0.00           H  
ATOM   1841  N   GLY A 398      19.341  21.712 -31.671  1.00  0.00           N  
ATOM   1842  CA  GLY A 398      20.080  22.952 -31.828  1.00  0.00           C  
ATOM   1843  C   GLY A 398      20.904  23.294 -30.602  1.00  0.00           C  
ATOM   1844  O   GLY A 398      21.381  24.420 -30.460  1.00  0.00           O  
ATOM   1845  H   GLY A 398      19.319  21.062 -32.405  1.00  0.00           H  
ATOM   1846  HA2 GLY A 398      20.739  22.860 -32.678  1.00  0.00           H  
ATOM   1847  HA3 GLY A 398      19.381  23.754 -32.012  1.00  0.00           H  
TER    1848      GLY A 398                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A 284     -13.590  30.277   8.777  1.00  0.00           N  
ATOM      2  CA  GLY A 284     -13.082  29.045   8.203  1.00  0.00           C  
ATOM      3  C   GLY A 284     -12.290  28.223   9.202  1.00  0.00           C  
ATOM      4  O   GLY A 284     -11.720  28.766  10.149  1.00  0.00           O  
ATOM      5  H1  GLY A 284     -14.438  30.652   8.456  1.00  0.00           H  
ATOM      6  HA2 GLY A 284     -13.913  28.456   7.847  1.00  0.00           H  
ATOM      7  HA3 GLY A 284     -12.442  29.288   7.368  1.00  0.00           H  
ATOM      8  N   SER A 285     -12.257  26.912   8.991  1.00  0.00           N  
ATOM      9  CA  SER A 285     -11.534  26.012   9.884  1.00  0.00           C  
ATOM     10  C   SER A 285     -10.484  25.214   9.118  1.00  0.00           C  
ATOM     11  O   SER A 285     -10.776  24.618   8.081  1.00  0.00           O  
ATOM     12  CB  SER A 285     -12.508  25.060  10.581  1.00  0.00           C  
ATOM     13  OG  SER A 285     -11.956  24.556  11.785  1.00  0.00           O  
ATOM     14  H   SER A 285     -12.732  26.539   8.219  1.00  0.00           H  
ATOM     15  HA  SER A 285     -11.038  26.614  10.630  1.00  0.00           H  
ATOM     16  HB2 SER A 285     -13.421  25.587  10.810  1.00  0.00           H  
ATOM     17  HB3 SER A 285     -12.726  24.230   9.924  1.00  0.00           H  
ATOM     18  HG  SER A 285     -12.516  24.805  12.522  1.00  0.00           H  
ATOM     19  N   SER A 286      -9.260  25.207   9.636  1.00  0.00           N  
ATOM     20  CA  SER A 286      -8.164  24.485   8.999  1.00  0.00           C  
ATOM     21  C   SER A 286      -8.222  23.000   9.339  1.00  0.00           C  
ATOM     22  O   SER A 286      -8.681  22.615  10.414  1.00  0.00           O  
ATOM     23  CB  SER A 286      -6.819  25.069   9.437  1.00  0.00           C  
ATOM     24  OG  SER A 286      -6.481  26.207   8.664  1.00  0.00           O  
ATOM     25  H   SER A 286      -9.090  25.702  10.465  1.00  0.00           H  
ATOM     26  HA  SER A 286      -8.267  24.603   7.931  1.00  0.00           H  
ATOM     27  HB2 SER A 286      -6.877  25.357  10.476  1.00  0.00           H  
ATOM     28  HB3 SER A 286      -6.049  24.321   9.313  1.00  0.00           H  
ATOM     29  HG  SER A 286      -6.876  26.132   7.793  1.00  0.00           H  
ATOM     30  N   GLY A 287      -7.755  22.168   8.413  1.00  0.00           N  
ATOM     31  CA  GLY A 287      -7.763  20.733   8.631  1.00  0.00           C  
ATOM     32  C   GLY A 287      -9.083  20.239   9.189  1.00  0.00           C  
ATOM     33  O   GLY A 287     -10.114  20.312   8.520  1.00  0.00           O  
ATOM     34  H   GLY A 287      -7.402  22.532   7.574  1.00  0.00           H  
ATOM     35  HA2 GLY A 287      -7.571  20.236   7.693  1.00  0.00           H  
ATOM     36  HA3 GLY A 287      -6.975  20.483   9.327  1.00  0.00           H  
ATOM     37  N   SER A 288      -9.052  19.734  10.417  1.00  0.00           N  
ATOM     38  CA  SER A 288     -10.254  19.220  11.063  1.00  0.00           C  
ATOM     39  C   SER A 288     -11.087  18.397  10.085  1.00  0.00           C  
ATOM     40  O   SER A 288     -12.317  18.430  10.117  1.00  0.00           O  
ATOM     41  CB  SER A 288     -11.093  20.373  11.619  1.00  0.00           C  
ATOM     42  OG  SER A 288     -10.419  21.028  12.679  1.00  0.00           O  
ATOM     43  H   SER A 288      -8.200  19.703  10.900  1.00  0.00           H  
ATOM     44  HA  SER A 288      -9.946  18.584  11.879  1.00  0.00           H  
ATOM     45  HB2 SER A 288     -11.283  21.087  10.834  1.00  0.00           H  
ATOM     46  HB3 SER A 288     -12.031  19.986  11.989  1.00  0.00           H  
ATOM     47  HG  SER A 288     -10.514  21.978  12.581  1.00  0.00           H  
ATOM     48  N   SER A 289     -10.406  17.657   9.215  1.00  0.00           N  
ATOM     49  CA  SER A 289     -11.080  16.828   8.224  1.00  0.00           C  
ATOM     50  C   SER A 289     -11.532  15.506   8.837  1.00  0.00           C  
ATOM     51  O   SER A 289     -10.865  14.957   9.715  1.00  0.00           O  
ATOM     52  CB  SER A 289     -10.155  16.562   7.035  1.00  0.00           C  
ATOM     53  OG  SER A 289     -10.897  16.396   5.838  1.00  0.00           O  
ATOM     54  H   SER A 289      -9.426  17.673   9.239  1.00  0.00           H  
ATOM     55  HA  SER A 289     -11.950  17.366   7.878  1.00  0.00           H  
ATOM     56  HB2 SER A 289      -9.481  17.396   6.913  1.00  0.00           H  
ATOM     57  HB3 SER A 289      -9.586  15.662   7.220  1.00  0.00           H  
ATOM     58  HG  SER A 289     -11.716  16.893   5.898  1.00  0.00           H  
ATOM     59  N   GLY A 290     -12.669  15.000   8.369  1.00  0.00           N  
ATOM     60  CA  GLY A 290     -13.190  13.747   8.882  1.00  0.00           C  
ATOM     61  C   GLY A 290     -14.698  13.658   8.770  1.00  0.00           C  
ATOM     62  O   GLY A 290     -15.415  13.903   9.740  1.00  0.00           O  
ATOM     63  H   GLY A 290     -13.157  15.482   7.670  1.00  0.00           H  
ATOM     64  HA2 GLY A 290     -12.749  12.931   8.329  1.00  0.00           H  
ATOM     65  HA3 GLY A 290     -12.912  13.654   9.923  1.00  0.00           H  
ATOM     66  N   GLU A 291     -15.182  13.306   7.583  1.00  0.00           N  
ATOM     67  CA  GLU A 291     -16.617  13.187   7.348  1.00  0.00           C  
ATOM     68  C   GLU A 291     -17.045  11.722   7.324  1.00  0.00           C  
ATOM     69  O   GLU A 291     -16.382  10.882   6.718  1.00  0.00           O  
ATOM     70  CB  GLU A 291     -16.997  13.862   6.028  1.00  0.00           C  
ATOM     71  CG  GLU A 291     -17.111  15.373   6.129  1.00  0.00           C  
ATOM     72  CD  GLU A 291     -15.819  16.028   6.580  1.00  0.00           C  
ATOM     73  OE1 GLU A 291     -14.738  15.507   6.232  1.00  0.00           O  
ATOM     74  OE2 GLU A 291     -15.889  17.061   7.279  1.00  0.00           O  
ATOM     75  H   GLU A 291     -14.560  13.122   6.848  1.00  0.00           H  
ATOM     76  HA  GLU A 291     -17.127  13.686   8.156  1.00  0.00           H  
ATOM     77  HB2 GLU A 291     -16.246  13.627   5.288  1.00  0.00           H  
ATOM     78  HB3 GLU A 291     -17.948  13.472   5.699  1.00  0.00           H  
ATOM     79  HG2 GLU A 291     -17.376  15.767   5.159  1.00  0.00           H  
ATOM     80  HG3 GLU A 291     -17.887  15.617   6.839  1.00  0.00           H  
ATOM     81  N   GLU A 292     -18.156  11.427   7.990  1.00  0.00           N  
ATOM     82  CA  GLU A 292     -18.672  10.064   8.046  1.00  0.00           C  
ATOM     83  C   GLU A 292     -17.552   9.070   8.339  1.00  0.00           C  
ATOM     84  O   GLU A 292     -17.457   8.021   7.702  1.00  0.00           O  
ATOM     85  CB  GLU A 292     -19.360   9.700   6.728  1.00  0.00           C  
ATOM     86  CG  GLU A 292     -20.812  10.141   6.658  1.00  0.00           C  
ATOM     87  CD  GLU A 292     -21.762   9.120   7.253  1.00  0.00           C  
ATOM     88  OE1 GLU A 292     -21.920   8.037   6.653  1.00  0.00           O  
ATOM     89  OE2 GLU A 292     -22.346   9.405   8.320  1.00  0.00           O  
ATOM     90  H   GLU A 292     -18.641  12.140   8.454  1.00  0.00           H  
ATOM     91  HA  GLU A 292     -19.397  10.016   8.844  1.00  0.00           H  
ATOM     92  HB2 GLU A 292     -18.822  10.166   5.915  1.00  0.00           H  
ATOM     93  HB3 GLU A 292     -19.325   8.628   6.603  1.00  0.00           H  
ATOM     94  HG2 GLU A 292     -20.919  11.069   7.198  1.00  0.00           H  
ATOM     95  HG3 GLU A 292     -21.078  10.297   5.622  1.00  0.00           H  
ATOM     96  N   ILE A 293     -16.707   9.409   9.307  1.00  0.00           N  
ATOM     97  CA  ILE A 293     -15.593   8.547   9.685  1.00  0.00           C  
ATOM     98  C   ILE A 293     -15.961   7.665  10.875  1.00  0.00           C  
ATOM     99  O   ILE A 293     -15.577   6.498  10.936  1.00  0.00           O  
ATOM    100  CB  ILE A 293     -14.339   9.368  10.037  1.00  0.00           C  
ATOM    101  CG1 ILE A 293     -14.616  10.271  11.241  1.00  0.00           C  
ATOM    102  CG2 ILE A 293     -13.895  10.195   8.839  1.00  0.00           C  
ATOM    103  CD1 ILE A 293     -14.301   9.619  12.569  1.00  0.00           C  
ATOM    104  H   ILE A 293     -16.835  10.259   9.779  1.00  0.00           H  
ATOM    105  HA  ILE A 293     -15.360   7.915   8.840  1.00  0.00           H  
ATOM    106  HB  ILE A 293     -13.544   8.682  10.285  1.00  0.00           H  
ATOM    107 HG12 ILE A 293     -14.015  11.163  11.160  1.00  0.00           H  
ATOM    108 HG13 ILE A 293     -15.660  10.545  11.244  1.00  0.00           H  
ATOM    109 HG21 ILE A 293     -13.433   9.549   8.108  1.00  0.00           H  
ATOM    110 HG22 ILE A 293     -14.753  10.680   8.399  1.00  0.00           H  
ATOM    111 HG23 ILE A 293     -13.184  10.942   9.161  1.00  0.00           H  
ATOM    112 HD11 ILE A 293     -15.112   9.797  13.260  1.00  0.00           H  
ATOM    113 HD12 ILE A 293     -14.174   8.557  12.429  1.00  0.00           H  
ATOM    114 HD13 ILE A 293     -13.390  10.040  12.970  1.00  0.00           H  
ATOM    115  N   ARG A 294     -16.708   8.232  11.816  1.00  0.00           N  
ATOM    116  CA  ARG A 294     -17.127   7.498  13.003  1.00  0.00           C  
ATOM    117  C   ARG A 294     -18.004   6.308  12.625  1.00  0.00           C  
ATOM    118  O   ARG A 294     -17.797   5.193  13.104  1.00  0.00           O  
ATOM    119  CB  ARG A 294     -17.886   8.422  13.959  1.00  0.00           C  
ATOM    120  CG  ARG A 294     -18.249   7.766  15.280  1.00  0.00           C  
ATOM    121  CD  ARG A 294     -19.607   7.085  15.209  1.00  0.00           C  
ATOM    122  NE  ARG A 294     -20.670   8.021  14.852  1.00  0.00           N  
ATOM    123  CZ  ARG A 294     -21.203   8.889  15.704  1.00  0.00           C  
ATOM    124  NH1 ARG A 294     -20.773   8.941  16.958  1.00  0.00           N  
ATOM    125  NH2 ARG A 294     -22.167   9.708  15.303  1.00  0.00           N  
ATOM    126  H   ARG A 294     -16.982   9.167  11.710  1.00  0.00           H  
ATOM    127  HA  ARG A 294     -16.240   7.133  13.499  1.00  0.00           H  
ATOM    128  HB2 ARG A 294     -17.273   9.286  14.168  1.00  0.00           H  
ATOM    129  HB3 ARG A 294     -18.798   8.744  13.479  1.00  0.00           H  
ATOM    130  HG2 ARG A 294     -17.501   7.025  15.522  1.00  0.00           H  
ATOM    131  HG3 ARG A 294     -18.274   8.520  16.051  1.00  0.00           H  
ATOM    132  HD2 ARG A 294     -19.565   6.302  14.467  1.00  0.00           H  
ATOM    133  HD3 ARG A 294     -19.830   6.654  16.174  1.00  0.00           H  
ATOM    134  HE  ARG A 294     -21.002   7.999  13.930  1.00  0.00           H  
ATOM    135 HH11 ARG A 294     -20.046   8.325  17.262  1.00  0.00           H  
ATOM    136 HH12 ARG A 294     -21.175   9.596  17.597  1.00  0.00           H  
ATOM    137 HH21 ARG A 294     -22.493   9.672  14.359  1.00  0.00           H  
ATOM    138 HH22 ARG A 294     -22.567  10.360  15.945  1.00  0.00           H  
ATOM    139  N   LYS A 295     -18.985   6.553  11.764  1.00  0.00           N  
ATOM    140  CA  LYS A 295     -19.894   5.503  11.320  1.00  0.00           C  
ATOM    141  C   LYS A 295     -19.124   4.245  10.929  1.00  0.00           C  
ATOM    142  O   LYS A 295     -19.419   3.151  11.412  1.00  0.00           O  
ATOM    143  CB  LYS A 295     -20.729   5.991  10.133  1.00  0.00           C  
ATOM    144  CG  LYS A 295     -21.839   5.034   9.737  1.00  0.00           C  
ATOM    145  CD  LYS A 295     -23.008   5.101  10.707  1.00  0.00           C  
ATOM    146  CE  LYS A 295     -23.976   6.214  10.335  1.00  0.00           C  
ATOM    147  NZ  LYS A 295     -23.600   7.510  10.964  1.00  0.00           N  
ATOM    148  H   LYS A 295     -19.101   7.463  11.416  1.00  0.00           H  
ATOM    149  HA  LYS A 295     -20.554   5.267  12.140  1.00  0.00           H  
ATOM    150  HB2 LYS A 295     -21.175   6.940  10.389  1.00  0.00           H  
ATOM    151  HB3 LYS A 295     -20.079   6.127   9.282  1.00  0.00           H  
ATOM    152  HG2 LYS A 295     -22.191   5.293   8.749  1.00  0.00           H  
ATOM    153  HG3 LYS A 295     -21.448   4.026   9.729  1.00  0.00           H  
ATOM    154  HD2 LYS A 295     -23.534   4.159  10.688  1.00  0.00           H  
ATOM    155  HD3 LYS A 295     -22.627   5.283  11.701  1.00  0.00           H  
ATOM    156  HE2 LYS A 295     -23.976   6.331   9.263  1.00  0.00           H  
ATOM    157  HE3 LYS A 295     -24.966   5.936  10.667  1.00  0.00           H  
ATOM    158  HZ1 LYS A 295     -22.746   7.389  11.547  1.00  0.00           H  
ATOM    159  HZ2 LYS A 295     -24.373   7.851  11.570  1.00  0.00           H  
ATOM    160  HZ3 LYS A 295     -23.408   8.221  10.231  1.00  0.00           H  
ATOM    161  N   ILE A 296     -18.135   4.410  10.056  1.00  0.00           N  
ATOM    162  CA  ILE A 296     -17.322   3.288   9.605  1.00  0.00           C  
ATOM    163  C   ILE A 296     -15.889   3.409  10.112  1.00  0.00           C  
ATOM    164  O   ILE A 296     -15.077   4.165   9.579  1.00  0.00           O  
ATOM    165  CB  ILE A 296     -17.304   3.188   8.068  1.00  0.00           C  
ATOM    166  CG1 ILE A 296     -18.728   3.036   7.528  1.00  0.00           C  
ATOM    167  CG2 ILE A 296     -16.435   2.021   7.624  1.00  0.00           C  
ATOM    168  CD1 ILE A 296     -19.403   4.356   7.228  1.00  0.00           C  
ATOM    169  H   ILE A 296     -17.949   5.306   9.709  1.00  0.00           H  
ATOM    170  HA  ILE A 296     -17.757   2.381  10.000  1.00  0.00           H  
ATOM    171  HB  ILE A 296     -16.872   4.097   7.676  1.00  0.00           H  
ATOM    172 HG12 ILE A 296     -18.700   2.463   6.615  1.00  0.00           H  
ATOM    173 HG13 ILE A 296     -19.328   2.515   8.260  1.00  0.00           H  
ATOM    174 HG21 ILE A 296     -15.749   2.354   6.859  1.00  0.00           H  
ATOM    175 HG22 ILE A 296     -15.879   1.645   8.468  1.00  0.00           H  
ATOM    176 HG23 ILE A 296     -17.063   1.236   7.227  1.00  0.00           H  
ATOM    177 HD11 ILE A 296     -20.462   4.270   7.421  1.00  0.00           H  
ATOM    178 HD12 ILE A 296     -18.983   5.128   7.854  1.00  0.00           H  
ATOM    179 HD13 ILE A 296     -19.248   4.612   6.189  1.00  0.00           H  
ATOM    180  N   PRO A 297     -15.568   2.645  11.167  1.00  0.00           N  
ATOM    181  CA  PRO A 297     -14.231   2.647  11.769  1.00  0.00           C  
ATOM    182  C   PRO A 297     -13.125   2.607  10.721  1.00  0.00           C  
ATOM    183  O   PRO A 297     -12.119   3.307  10.841  1.00  0.00           O  
ATOM    184  CB  PRO A 297     -14.219   1.367  12.608  1.00  0.00           C  
ATOM    185  CG  PRO A 297     -15.646   1.135  12.968  1.00  0.00           C  
ATOM    186  CD  PRO A 297     -16.487   1.720  11.854  1.00  0.00           C  
ATOM    187  HA  PRO A 297     -14.087   3.502  12.412  1.00  0.00           H  
ATOM    188  HB2 PRO A 297     -13.821   0.552  12.021  1.00  0.00           H  
ATOM    189  HB3 PRO A 297     -13.609   1.514  13.487  1.00  0.00           H  
ATOM    190  HG2 PRO A 297     -15.832   0.077  13.068  1.00  0.00           H  
ATOM    191  HG3 PRO A 297     -15.880   1.647  13.889  1.00  0.00           H  
ATOM    192  HD2 PRO A 297     -16.816   0.938  11.187  1.00  0.00           H  
ATOM    193  HD3 PRO A 297     -17.333   2.252  12.263  1.00  0.00           H  
ATOM    194  N   MET A 298     -13.316   1.786   9.694  1.00  0.00           N  
ATOM    195  CA  MET A 298     -12.334   1.658   8.625  1.00  0.00           C  
ATOM    196  C   MET A 298     -11.820   3.027   8.191  1.00  0.00           C  
ATOM    197  O   MET A 298     -10.628   3.203   7.941  1.00  0.00           O  
ATOM    198  CB  MET A 298     -12.944   0.927   7.427  1.00  0.00           C  
ATOM    199  CG  MET A 298     -12.886  -0.587   7.545  1.00  0.00           C  
ATOM    200  SD  MET A 298     -14.018  -1.230   8.793  1.00  0.00           S  
ATOM    201  CE  MET A 298     -13.168  -2.730   9.279  1.00  0.00           C  
ATOM    202  H   MET A 298     -14.139   1.254   9.654  1.00  0.00           H  
ATOM    203  HA  MET A 298     -11.505   1.079   9.004  1.00  0.00           H  
ATOM    204  HB2 MET A 298     -13.979   1.220   7.331  1.00  0.00           H  
ATOM    205  HB3 MET A 298     -12.412   1.218   6.533  1.00  0.00           H  
ATOM    206  HG2 MET A 298     -13.145  -1.019   6.590  1.00  0.00           H  
ATOM    207  HG3 MET A 298     -11.880  -0.875   7.808  1.00  0.00           H  
ATOM    208  HE1 MET A 298     -13.834  -3.348   9.861  1.00  0.00           H  
ATOM    209  HE2 MET A 298     -12.856  -3.269   8.396  1.00  0.00           H  
ATOM    210  HE3 MET A 298     -12.301  -2.477   9.872  1.00  0.00           H  
ATOM    211  N   PHE A 299     -12.727   3.995   8.105  1.00  0.00           N  
ATOM    212  CA  PHE A 299     -12.365   5.348   7.701  1.00  0.00           C  
ATOM    213  C   PHE A 299     -11.437   5.992   8.726  1.00  0.00           C  
ATOM    214  O   PHE A 299     -10.470   6.664   8.369  1.00  0.00           O  
ATOM    215  CB  PHE A 299     -13.621   6.204   7.525  1.00  0.00           C  
ATOM    216  CG  PHE A 299     -14.238   6.089   6.160  1.00  0.00           C  
ATOM    217  CD1 PHE A 299     -14.780   4.889   5.729  1.00  0.00           C  
ATOM    218  CD2 PHE A 299     -14.276   7.182   5.310  1.00  0.00           C  
ATOM    219  CE1 PHE A 299     -15.347   4.781   4.474  1.00  0.00           C  
ATOM    220  CE2 PHE A 299     -14.843   7.079   4.052  1.00  0.00           C  
ATOM    221  CZ  PHE A 299     -15.381   5.878   3.635  1.00  0.00           C  
ATOM    222  H   PHE A 299     -13.663   3.793   8.317  1.00  0.00           H  
ATOM    223  HA  PHE A 299     -11.849   5.285   6.756  1.00  0.00           H  
ATOM    224  HB2 PHE A 299     -14.361   5.898   8.249  1.00  0.00           H  
ATOM    225  HB3 PHE A 299     -13.368   7.240   7.690  1.00  0.00           H  
ATOM    226  HD1 PHE A 299     -14.756   4.031   6.384  1.00  0.00           H  
ATOM    227  HD2 PHE A 299     -13.857   8.123   5.635  1.00  0.00           H  
ATOM    228  HE1 PHE A 299     -15.767   3.841   4.150  1.00  0.00           H  
ATOM    229  HE2 PHE A 299     -14.867   7.940   3.400  1.00  0.00           H  
ATOM    230  HZ  PHE A 299     -15.823   5.796   2.653  1.00  0.00           H  
ATOM    231  N   SER A 300     -11.740   5.782  10.004  1.00  0.00           N  
ATOM    232  CA  SER A 300     -10.936   6.346  11.082  1.00  0.00           C  
ATOM    233  C   SER A 300      -9.570   5.670  11.151  1.00  0.00           C  
ATOM    234  O   SER A 300      -8.554   6.322  11.398  1.00  0.00           O  
ATOM    235  CB  SER A 300     -11.662   6.192  12.421  1.00  0.00           C  
ATOM    236  OG  SER A 300     -11.748   4.829  12.800  1.00  0.00           O  
ATOM    237  H   SER A 300     -12.524   5.237  10.226  1.00  0.00           H  
ATOM    238  HA  SER A 300     -10.795   7.396  10.878  1.00  0.00           H  
ATOM    239  HB2 SER A 300     -11.122   6.732  13.184  1.00  0.00           H  
ATOM    240  HB3 SER A 300     -12.660   6.594  12.334  1.00  0.00           H  
ATOM    241  HG  SER A 300     -10.889   4.414  12.701  1.00  0.00           H  
ATOM    242  N   SER A 301      -9.553   4.359  10.932  1.00  0.00           N  
ATOM    243  CA  SER A 301      -8.312   3.593  10.972  1.00  0.00           C  
ATOM    244  C   SER A 301      -7.180   4.357  10.291  1.00  0.00           C  
ATOM    245  O   SER A 301      -6.179   4.699  10.921  1.00  0.00           O  
ATOM    246  CB  SER A 301      -8.505   2.234  10.297  1.00  0.00           C  
ATOM    247  OG  SER A 301      -9.002   1.276  11.214  1.00  0.00           O  
ATOM    248  H   SER A 301     -10.395   3.896  10.741  1.00  0.00           H  
ATOM    249  HA  SER A 301      -8.052   3.437  12.009  1.00  0.00           H  
ATOM    250  HB2 SER A 301      -9.207   2.335   9.484  1.00  0.00           H  
ATOM    251  HB3 SER A 301      -7.556   1.889   9.913  1.00  0.00           H  
ATOM    252  HG  SER A 301      -8.380   0.548  11.287  1.00  0.00           H  
ATOM    253  N   TYR A 302      -7.347   4.620   9.000  1.00  0.00           N  
ATOM    254  CA  TYR A 302      -6.339   5.340   8.231  1.00  0.00           C  
ATOM    255  C   TYR A 302      -6.847   5.659   6.829  1.00  0.00           C  
ATOM    256  O   TYR A 302      -7.684   4.941   6.282  1.00  0.00           O  
ATOM    257  CB  TYR A 302      -5.050   4.520   8.144  1.00  0.00           C  
ATOM    258  CG  TYR A 302      -5.075   3.467   7.060  1.00  0.00           C  
ATOM    259  CD1 TYR A 302      -4.659   3.763   5.768  1.00  0.00           C  
ATOM    260  CD2 TYR A 302      -5.514   2.177   7.327  1.00  0.00           C  
ATOM    261  CE1 TYR A 302      -4.680   2.806   4.773  1.00  0.00           C  
ATOM    262  CE2 TYR A 302      -5.538   1.211   6.338  1.00  0.00           C  
ATOM    263  CZ  TYR A 302      -5.120   1.530   5.063  1.00  0.00           C  
ATOM    264  OH  TYR A 302      -5.143   0.573   4.075  1.00  0.00           O  
ATOM    265  H   TYR A 302      -8.166   4.322   8.552  1.00  0.00           H  
ATOM    266  HA  TYR A 302      -6.129   6.268   8.745  1.00  0.00           H  
ATOM    267  HB2 TYR A 302      -4.222   5.183   7.944  1.00  0.00           H  
ATOM    268  HB3 TYR A 302      -4.886   4.021   9.088  1.00  0.00           H  
ATOM    269  HD1 TYR A 302      -4.314   4.763   5.543  1.00  0.00           H  
ATOM    270  HD2 TYR A 302      -5.842   1.930   8.325  1.00  0.00           H  
ATOM    271  HE1 TYR A 302      -4.352   3.055   3.774  1.00  0.00           H  
ATOM    272  HE2 TYR A 302      -5.883   0.213   6.565  1.00  0.00           H  
ATOM    273  HH  TYR A 302      -4.318   0.081   4.088  1.00  0.00           H  
ATOM    274  N   ASN A 303      -6.335   6.740   6.251  1.00  0.00           N  
ATOM    275  CA  ASN A 303      -6.736   7.155   4.912  1.00  0.00           C  
ATOM    276  C   ASN A 303      -5.580   7.007   3.927  1.00  0.00           C  
ATOM    277  O   ASN A 303      -4.663   7.827   3.882  1.00  0.00           O  
ATOM    278  CB  ASN A 303      -7.225   8.604   4.929  1.00  0.00           C  
ATOM    279  CG  ASN A 303      -7.401   9.172   3.534  1.00  0.00           C  
ATOM    280  OD1 ASN A 303      -7.941   8.511   2.647  1.00  0.00           O  
ATOM    281  ND2 ASN A 303      -6.944  10.403   3.334  1.00  0.00           N  
ATOM    282  H   ASN A 303      -5.671   7.273   6.737  1.00  0.00           H  
ATOM    283  HA  ASN A 303      -7.546   6.515   4.596  1.00  0.00           H  
ATOM    284  HB2 ASN A 303      -8.176   8.651   5.438  1.00  0.00           H  
ATOM    285  HB3 ASN A 303      -6.508   9.213   5.459  1.00  0.00           H  
ATOM    286 HD21 ASN A 303      -6.525  10.870   4.087  1.00  0.00           H  
ATOM    287 HD22 ASN A 303      -7.045  10.794   2.441  1.00  0.00           H  
ATOM    288  N   PRO A 304      -5.624   5.939   3.118  1.00  0.00           N  
ATOM    289  CA  PRO A 304      -4.589   5.659   2.119  1.00  0.00           C  
ATOM    290  C   PRO A 304      -4.149   6.915   1.372  1.00  0.00           C  
ATOM    291  O   PRO A 304      -2.965   7.250   1.345  1.00  0.00           O  
ATOM    292  CB  PRO A 304      -5.274   4.681   1.162  1.00  0.00           C  
ATOM    293  CG  PRO A 304      -6.292   3.984   1.998  1.00  0.00           C  
ATOM    294  CD  PRO A 304      -6.687   4.920   3.117  1.00  0.00           C  
ATOM    295  HA  PRO A 304      -3.726   5.186   2.563  1.00  0.00           H  
ATOM    296  HB2 PRO A 304      -5.736   5.230   0.352  1.00  0.00           H  
ATOM    297  HB3 PRO A 304      -4.547   3.989   0.766  1.00  0.00           H  
ATOM    298  HG2 PRO A 304      -7.146   3.719   1.393  1.00  0.00           H  
ATOM    299  HG3 PRO A 304      -5.857   3.100   2.442  1.00  0.00           H  
ATOM    300  HD2 PRO A 304      -7.649   5.368   2.911  1.00  0.00           H  
ATOM    301  HD3 PRO A 304      -6.712   4.388   4.055  1.00  0.00           H  
ATOM    302  N   GLY A 305      -5.112   7.607   0.769  1.00  0.00           N  
ATOM    303  CA  GLY A 305      -4.803   8.818   0.031  1.00  0.00           C  
ATOM    304  C   GLY A 305      -5.542   8.895  -1.290  1.00  0.00           C  
ATOM    305  O   GLY A 305      -6.701   8.492  -1.384  1.00  0.00           O  
ATOM    306  H   GLY A 305      -6.038   7.291   0.825  1.00  0.00           H  
ATOM    307  HA2 GLY A 305      -5.073   9.671   0.635  1.00  0.00           H  
ATOM    308  HA3 GLY A 305      -3.740   8.847  -0.162  1.00  0.00           H  
ATOM    309  N   GLU A 306      -4.872   9.418  -2.311  1.00  0.00           N  
ATOM    310  CA  GLU A 306      -5.474   9.551  -3.632  1.00  0.00           C  
ATOM    311  C   GLU A 306      -4.952   8.474  -4.579  1.00  0.00           C  
ATOM    312  O   GLU A 306      -3.764   8.149  -4.595  1.00  0.00           O  
ATOM    313  CB  GLU A 306      -5.188  10.938  -4.212  1.00  0.00           C  
ATOM    314  CG  GLU A 306      -5.882  11.197  -5.538  1.00  0.00           C  
ATOM    315  CD  GLU A 306      -5.363  12.441  -6.234  1.00  0.00           C  
ATOM    316  OE1 GLU A 306      -5.393  13.524  -5.613  1.00  0.00           O  
ATOM    317  OE2 GLU A 306      -4.926  12.333  -7.399  1.00  0.00           O  
ATOM    318  H   GLU A 306      -3.950   9.723  -2.173  1.00  0.00           H  
ATOM    319  HA  GLU A 306      -6.541   9.430  -3.523  1.00  0.00           H  
ATOM    320  HB2 GLU A 306      -5.517  11.685  -3.505  1.00  0.00           H  
ATOM    321  HB3 GLU A 306      -4.124  11.040  -4.360  1.00  0.00           H  
ATOM    322  HG2 GLU A 306      -5.722  10.349  -6.186  1.00  0.00           H  
ATOM    323  HG3 GLU A 306      -6.940  11.318  -5.361  1.00  0.00           H  
ATOM    324  N   PRO A 307      -5.859   7.907  -5.388  1.00  0.00           N  
ATOM    325  CA  PRO A 307      -5.513   6.859  -6.353  1.00  0.00           C  
ATOM    326  C   PRO A 307      -4.262   7.200  -7.155  1.00  0.00           C  
ATOM    327  O   PRO A 307      -4.292   8.059  -8.036  1.00  0.00           O  
ATOM    328  CB  PRO A 307      -6.737   6.804  -7.270  1.00  0.00           C  
ATOM    329  CG  PRO A 307      -7.869   7.267  -6.420  1.00  0.00           C  
ATOM    330  CD  PRO A 307      -7.292   8.245  -5.424  1.00  0.00           C  
ATOM    331  HA  PRO A 307      -5.380   5.902  -5.869  1.00  0.00           H  
ATOM    332  HB2 PRO A 307      -6.586   7.458  -8.117  1.00  0.00           H  
ATOM    333  HB3 PRO A 307      -6.890   5.791  -7.613  1.00  0.00           H  
ATOM    334  HG2 PRO A 307      -8.612   7.758  -7.031  1.00  0.00           H  
ATOM    335  HG3 PRO A 307      -8.304   6.428  -5.899  1.00  0.00           H  
ATOM    336  HD2 PRO A 307      -7.439   9.263  -5.753  1.00  0.00           H  
ATOM    337  HD3 PRO A 307      -7.747   8.090  -4.457  1.00  0.00           H  
ATOM    338  N   ASN A 308      -3.163   6.519  -6.846  1.00  0.00           N  
ATOM    339  CA  ASN A 308      -1.900   6.750  -7.539  1.00  0.00           C  
ATOM    340  C   ASN A 308      -1.356   5.452  -8.125  1.00  0.00           C  
ATOM    341  O   ASN A 308      -1.799   4.361  -7.763  1.00  0.00           O  
ATOM    342  CB  ASN A 308      -0.873   7.360  -6.582  1.00  0.00           C  
ATOM    343  CG  ASN A 308      -1.341   8.678  -5.996  1.00  0.00           C  
ATOM    344  OD1 ASN A 308      -2.088   9.423  -6.631  1.00  0.00           O  
ATOM    345  ND2 ASN A 308      -0.903   8.974  -4.777  1.00  0.00           N  
ATOM    346  H   ASN A 308      -3.201   5.847  -6.134  1.00  0.00           H  
ATOM    347  HA  ASN A 308      -2.086   7.446  -8.343  1.00  0.00           H  
ATOM    348  HB2 ASN A 308      -0.694   6.671  -5.769  1.00  0.00           H  
ATOM    349  HB3 ASN A 308       0.049   7.532  -7.114  1.00  0.00           H  
ATOM    350 HD21 ASN A 308      -0.310   8.332  -4.331  1.00  0.00           H  
ATOM    351 HD22 ASN A 308      -1.190   9.819  -4.374  1.00  0.00           H  
ATOM    352  N   LYS A 309      -0.392   5.576  -9.031  1.00  0.00           N  
ATOM    353  CA  LYS A 309       0.215   4.413  -9.667  1.00  0.00           C  
ATOM    354  C   LYS A 309       1.303   3.815  -8.781  1.00  0.00           C  
ATOM    355  O   LYS A 309       2.103   2.994  -9.232  1.00  0.00           O  
ATOM    356  CB  LYS A 309       0.803   4.799 -11.026  1.00  0.00           C  
ATOM    357  CG  LYS A 309       1.823   5.923 -10.950  1.00  0.00           C  
ATOM    358  CD  LYS A 309       3.240   5.384 -10.843  1.00  0.00           C  
ATOM    359  CE  LYS A 309       3.701   4.763 -12.153  1.00  0.00           C  
ATOM    360  NZ  LYS A 309       4.271   5.782 -13.078  1.00  0.00           N  
ATOM    361  H   LYS A 309      -0.080   6.473  -9.277  1.00  0.00           H  
ATOM    362  HA  LYS A 309      -0.557   3.675  -9.816  1.00  0.00           H  
ATOM    363  HB2 LYS A 309       1.285   3.933 -11.455  1.00  0.00           H  
ATOM    364  HB3 LYS A 309       0.001   5.113 -11.676  1.00  0.00           H  
ATOM    365  HG2 LYS A 309       1.747   6.527 -11.842  1.00  0.00           H  
ATOM    366  HG3 LYS A 309       1.612   6.530 -10.082  1.00  0.00           H  
ATOM    367  HD2 LYS A 309       3.906   6.194 -10.588  1.00  0.00           H  
ATOM    368  HD3 LYS A 309       3.272   4.631 -10.068  1.00  0.00           H  
ATOM    369  HE2 LYS A 309       4.455   4.022 -11.939  1.00  0.00           H  
ATOM    370  HE3 LYS A 309       2.856   4.290 -12.629  1.00  0.00           H  
ATOM    371  HZ1 LYS A 309       5.304   5.672 -13.136  1.00  0.00           H  
ATOM    372  HZ2 LYS A 309       4.054   6.738 -12.734  1.00  0.00           H  
ATOM    373  HZ3 LYS A 309       3.867   5.667 -14.029  1.00  0.00           H  
ATOM    374  N   VAL A 310       1.328   4.230  -7.519  1.00  0.00           N  
ATOM    375  CA  VAL A 310       2.317   3.734  -6.569  1.00  0.00           C  
ATOM    376  C   VAL A 310       1.680   3.441  -5.216  1.00  0.00           C  
ATOM    377  O   VAL A 310       0.975   4.281  -4.654  1.00  0.00           O  
ATOM    378  CB  VAL A 310       3.465   4.741  -6.376  1.00  0.00           C  
ATOM    379  CG1 VAL A 310       4.491   4.199  -5.392  1.00  0.00           C  
ATOM    380  CG2 VAL A 310       4.117   5.067  -7.712  1.00  0.00           C  
ATOM    381  H   VAL A 310       0.664   4.886  -7.219  1.00  0.00           H  
ATOM    382  HA  VAL A 310       2.731   2.819  -6.967  1.00  0.00           H  
ATOM    383  HB  VAL A 310       3.054   5.652  -5.969  1.00  0.00           H  
ATOM    384 HG11 VAL A 310       5.157   3.520  -5.904  1.00  0.00           H  
ATOM    385 HG12 VAL A 310       5.060   5.019  -4.977  1.00  0.00           H  
ATOM    386 HG13 VAL A 310       3.983   3.675  -4.596  1.00  0.00           H  
ATOM    387 HG21 VAL A 310       5.103   5.472  -7.541  1.00  0.00           H  
ATOM    388 HG22 VAL A 310       4.196   4.166  -8.304  1.00  0.00           H  
ATOM    389 HG23 VAL A 310       3.516   5.792  -8.239  1.00  0.00           H  
ATOM    390  N   LEU A 311       1.932   2.246  -4.695  1.00  0.00           N  
ATOM    391  CA  LEU A 311       1.385   1.841  -3.405  1.00  0.00           C  
ATOM    392  C   LEU A 311       2.500   1.509  -2.419  1.00  0.00           C  
ATOM    393  O   LEU A 311       3.285   0.586  -2.641  1.00  0.00           O  
ATOM    394  CB  LEU A 311       0.464   0.631  -3.576  1.00  0.00           C  
ATOM    395  CG  LEU A 311      -0.689   0.801  -4.567  1.00  0.00           C  
ATOM    396  CD1 LEU A 311      -1.482  -0.491  -4.688  1.00  0.00           C  
ATOM    397  CD2 LEU A 311      -1.594   1.947  -4.141  1.00  0.00           C  
ATOM    398  H   LEU A 311       2.502   1.619  -5.189  1.00  0.00           H  
ATOM    399  HA  LEU A 311       0.810   2.668  -3.015  1.00  0.00           H  
ATOM    400  HB2 LEU A 311       1.067  -0.199  -3.910  1.00  0.00           H  
ATOM    401  HB3 LEU A 311       0.039   0.400  -2.610  1.00  0.00           H  
ATOM    402  HG  LEU A 311      -0.285   1.037  -5.542  1.00  0.00           H  
ATOM    403 HD11 LEU A 311      -2.078  -0.632  -3.799  1.00  0.00           H  
ATOM    404 HD12 LEU A 311      -0.802  -1.322  -4.802  1.00  0.00           H  
ATOM    405 HD13 LEU A 311      -2.129  -0.435  -5.552  1.00  0.00           H  
ATOM    406 HD21 LEU A 311      -2.621   1.694  -4.360  1.00  0.00           H  
ATOM    407 HD22 LEU A 311      -1.321   2.842  -4.681  1.00  0.00           H  
ATOM    408 HD23 LEU A 311      -1.483   2.118  -3.081  1.00  0.00           H  
ATOM    409  N   TYR A 312       2.564   2.265  -1.329  1.00  0.00           N  
ATOM    410  CA  TYR A 312       3.583   2.052  -0.308  1.00  0.00           C  
ATOM    411  C   TYR A 312       3.061   1.146   0.802  1.00  0.00           C  
ATOM    412  O   TYR A 312       2.256   1.564   1.634  1.00  0.00           O  
ATOM    413  CB  TYR A 312       4.034   3.389   0.279  1.00  0.00           C  
ATOM    414  CG  TYR A 312       5.174   3.264   1.265  1.00  0.00           C  
ATOM    415  CD1 TYR A 312       6.151   2.290   1.107  1.00  0.00           C  
ATOM    416  CD2 TYR A 312       5.273   4.122   2.355  1.00  0.00           C  
ATOM    417  CE1 TYR A 312       7.194   2.172   2.006  1.00  0.00           C  
ATOM    418  CE2 TYR A 312       6.312   4.012   3.258  1.00  0.00           C  
ATOM    419  CZ  TYR A 312       7.270   3.036   3.079  1.00  0.00           C  
ATOM    420  OH  TYR A 312       8.307   2.922   3.976  1.00  0.00           O  
ATOM    421  H   TYR A 312       1.911   2.985  -1.208  1.00  0.00           H  
ATOM    422  HA  TYR A 312       4.429   1.574  -0.780  1.00  0.00           H  
ATOM    423  HB2 TYR A 312       4.359   4.037  -0.522  1.00  0.00           H  
ATOM    424  HB3 TYR A 312       3.201   3.849   0.791  1.00  0.00           H  
ATOM    425  HD1 TYR A 312       6.088   1.616   0.265  1.00  0.00           H  
ATOM    426  HD2 TYR A 312       4.522   4.886   2.491  1.00  0.00           H  
ATOM    427  HE1 TYR A 312       7.944   1.408   1.866  1.00  0.00           H  
ATOM    428  HE2 TYR A 312       6.373   4.687   4.098  1.00  0.00           H  
ATOM    429  HH  TYR A 312       8.188   2.129   4.504  1.00  0.00           H  
ATOM    430  N   LEU A 313       3.526  -0.099   0.808  1.00  0.00           N  
ATOM    431  CA  LEU A 313       3.108  -1.067   1.816  1.00  0.00           C  
ATOM    432  C   LEU A 313       4.005  -0.992   3.048  1.00  0.00           C  
ATOM    433  O   LEU A 313       5.206  -0.744   2.941  1.00  0.00           O  
ATOM    434  CB  LEU A 313       3.137  -2.481   1.237  1.00  0.00           C  
ATOM    435  CG  LEU A 313       2.160  -2.758   0.093  1.00  0.00           C  
ATOM    436  CD1 LEU A 313       2.467  -1.865  -1.100  1.00  0.00           C  
ATOM    437  CD2 LEU A 313       2.210  -4.225  -0.310  1.00  0.00           C  
ATOM    438  H   LEU A 313       4.166  -0.374   0.119  1.00  0.00           H  
ATOM    439  HA  LEU A 313       2.096  -0.826   2.107  1.00  0.00           H  
ATOM    440  HB2 LEU A 313       4.134  -2.669   0.871  1.00  0.00           H  
ATOM    441  HB3 LEU A 313       2.912  -3.172   2.038  1.00  0.00           H  
ATOM    442  HG  LEU A 313       1.154  -2.536   0.425  1.00  0.00           H  
ATOM    443 HD11 LEU A 313       1.919  -0.940  -1.008  1.00  0.00           H  
ATOM    444 HD12 LEU A 313       2.176  -2.368  -2.010  1.00  0.00           H  
ATOM    445 HD13 LEU A 313       3.526  -1.655  -1.128  1.00  0.00           H  
ATOM    446 HD21 LEU A 313       3.235  -4.509  -0.502  1.00  0.00           H  
ATOM    447 HD22 LEU A 313       1.622  -4.373  -1.204  1.00  0.00           H  
ATOM    448 HD23 LEU A 313       1.811  -4.832   0.489  1.00  0.00           H  
ATOM    449  N   LYS A 314       3.413  -1.209   4.218  1.00  0.00           N  
ATOM    450  CA  LYS A 314       4.158  -1.170   5.471  1.00  0.00           C  
ATOM    451  C   LYS A 314       3.642  -2.226   6.443  1.00  0.00           C  
ATOM    452  O   LYS A 314       2.614  -2.856   6.202  1.00  0.00           O  
ATOM    453  CB  LYS A 314       4.054   0.218   6.107  1.00  0.00           C  
ATOM    454  CG  LYS A 314       4.462   1.347   5.175  1.00  0.00           C  
ATOM    455  CD  LYS A 314       3.719   2.632   5.497  1.00  0.00           C  
ATOM    456  CE  LYS A 314       4.162   3.212   6.832  1.00  0.00           C  
ATOM    457  NZ  LYS A 314       5.574   3.680   6.792  1.00  0.00           N  
ATOM    458  H   LYS A 314       2.452  -1.401   4.239  1.00  0.00           H  
ATOM    459  HA  LYS A 314       5.194  -1.378   5.248  1.00  0.00           H  
ATOM    460  HB2 LYS A 314       3.032   0.385   6.415  1.00  0.00           H  
ATOM    461  HB3 LYS A 314       4.693   0.250   6.978  1.00  0.00           H  
ATOM    462  HG2 LYS A 314       5.522   1.521   5.278  1.00  0.00           H  
ATOM    463  HG3 LYS A 314       4.240   1.058   4.157  1.00  0.00           H  
ATOM    464  HD2 LYS A 314       3.915   3.355   4.721  1.00  0.00           H  
ATOM    465  HD3 LYS A 314       2.659   2.424   5.538  1.00  0.00           H  
ATOM    466  HE2 LYS A 314       3.522   4.045   7.077  1.00  0.00           H  
ATOM    467  HE3 LYS A 314       4.064   2.449   7.591  1.00  0.00           H  
ATOM    468  HZ1 LYS A 314       6.052   3.447   7.687  1.00  0.00           H  
ATOM    469  HZ2 LYS A 314       5.606   4.710   6.653  1.00  0.00           H  
ATOM    470  HZ3 LYS A 314       6.082   3.218   6.010  1.00  0.00           H  
ATOM    471  N   ASN A 315       4.364  -2.412   7.545  1.00  0.00           N  
ATOM    472  CA  ASN A 315       3.977  -3.391   8.554  1.00  0.00           C  
ATOM    473  C   ASN A 315       4.105  -4.811   8.012  1.00  0.00           C  
ATOM    474  O   ASN A 315       3.149  -5.587   8.039  1.00  0.00           O  
ATOM    475  CB  ASN A 315       2.542  -3.138   9.018  1.00  0.00           C  
ATOM    476  CG  ASN A 315       2.268  -3.712  10.395  1.00  0.00           C  
ATOM    477  OD1 ASN A 315       2.810  -4.755  10.763  1.00  0.00           O  
ATOM    478  ND2 ASN A 315       1.425  -3.033  11.162  1.00  0.00           N  
ATOM    479  H   ASN A 315       5.173  -1.879   7.682  1.00  0.00           H  
ATOM    480  HA  ASN A 315       4.643  -3.278   9.397  1.00  0.00           H  
ATOM    481  HB2 ASN A 315       2.363  -2.074   9.051  1.00  0.00           H  
ATOM    482  HB3 ASN A 315       1.857  -3.592   8.316  1.00  0.00           H  
ATOM    483 HD21 ASN A 315       1.031  -2.210  10.802  1.00  0.00           H  
ATOM    484 HD22 ASN A 315       1.230  -3.380  12.057  1.00  0.00           H  
ATOM    485  N   LEU A 316       5.293  -5.146   7.520  1.00  0.00           N  
ATOM    486  CA  LEU A 316       5.549  -6.473   6.971  1.00  0.00           C  
ATOM    487  C   LEU A 316       6.575  -7.223   7.814  1.00  0.00           C  
ATOM    488  O   LEU A 316       7.705  -6.767   7.985  1.00  0.00           O  
ATOM    489  CB  LEU A 316       6.041  -6.363   5.527  1.00  0.00           C  
ATOM    490  CG  LEU A 316       5.312  -5.348   4.645  1.00  0.00           C  
ATOM    491  CD1 LEU A 316       5.824  -5.419   3.214  1.00  0.00           C  
ATOM    492  CD2 LEU A 316       3.810  -5.585   4.688  1.00  0.00           C  
ATOM    493  H   LEU A 316       6.017  -4.485   7.525  1.00  0.00           H  
ATOM    494  HA  LEU A 316       4.619  -7.021   6.985  1.00  0.00           H  
ATOM    495  HB2 LEU A 316       7.084  -6.091   5.553  1.00  0.00           H  
ATOM    496  HB3 LEU A 316       5.935  -7.336   5.068  1.00  0.00           H  
ATOM    497  HG  LEU A 316       5.507  -4.352   5.020  1.00  0.00           H  
ATOM    498 HD11 LEU A 316       5.871  -6.450   2.900  1.00  0.00           H  
ATOM    499 HD12 LEU A 316       6.811  -4.983   3.164  1.00  0.00           H  
ATOM    500 HD13 LEU A 316       5.155  -4.873   2.566  1.00  0.00           H  
ATOM    501 HD21 LEU A 316       3.611  -6.644   4.619  1.00  0.00           H  
ATOM    502 HD22 LEU A 316       3.342  -5.076   3.858  1.00  0.00           H  
ATOM    503 HD23 LEU A 316       3.412  -5.203   5.616  1.00  0.00           H  
ATOM    504  N   SER A 317       6.173  -8.377   8.338  1.00  0.00           N  
ATOM    505  CA  SER A 317       7.058  -9.190   9.164  1.00  0.00           C  
ATOM    506  C   SER A 317       8.331  -9.551   8.405  1.00  0.00           C  
ATOM    507  O   SER A 317       8.318  -9.789   7.197  1.00  0.00           O  
ATOM    508  CB  SER A 317       6.341 -10.463   9.616  1.00  0.00           C  
ATOM    509  OG  SER A 317       7.130 -11.193  10.539  1.00  0.00           O  
ATOM    510  H   SER A 317       5.260  -8.688   8.165  1.00  0.00           H  
ATOM    511  HA  SER A 317       7.324  -8.609  10.035  1.00  0.00           H  
ATOM    512  HB2 SER A 317       5.407 -10.200  10.089  1.00  0.00           H  
ATOM    513  HB3 SER A 317       6.145 -11.087   8.755  1.00  0.00           H  
ATOM    514  HG  SER A 317       7.956 -11.450  10.122  1.00  0.00           H  
ATOM    515  N   PRO A 318       9.459  -9.594   9.130  1.00  0.00           N  
ATOM    516  CA  PRO A 318      10.762  -9.926   8.547  1.00  0.00           C  
ATOM    517  C   PRO A 318      10.686 -11.113   7.594  1.00  0.00           C  
ATOM    518  O   PRO A 318      11.489 -11.231   6.668  1.00  0.00           O  
ATOM    519  CB  PRO A 318      11.619 -10.274   9.768  1.00  0.00           C  
ATOM    520  CG  PRO A 318      11.019  -9.495  10.886  1.00  0.00           C  
ATOM    521  CD  PRO A 318       9.549  -9.321  10.574  1.00  0.00           C  
ATOM    522  HA  PRO A 318      11.194  -9.080   8.033  1.00  0.00           H  
ATOM    523  HB2 PRO A 318      11.566 -11.338   9.954  1.00  0.00           H  
ATOM    524  HB3 PRO A 318      12.643  -9.985   9.588  1.00  0.00           H  
ATOM    525  HG2 PRO A 318      11.154 -10.024  11.817  1.00  0.00           H  
ATOM    526  HG3 PRO A 318      11.477  -8.518  10.938  1.00  0.00           H  
ATOM    527  HD2 PRO A 318       8.957 -10.029  11.138  1.00  0.00           H  
ATOM    528  HD3 PRO A 318       9.241  -8.310  10.795  1.00  0.00           H  
ATOM    529  N   ARG A 319       9.714 -11.990   7.825  1.00  0.00           N  
ATOM    530  CA  ARG A 319       9.533 -13.169   6.987  1.00  0.00           C  
ATOM    531  C   ARG A 319       9.002 -12.781   5.610  1.00  0.00           C  
ATOM    532  O   ARG A 319       9.402 -13.351   4.594  1.00  0.00           O  
ATOM    533  CB  ARG A 319       8.574 -14.155   7.656  1.00  0.00           C  
ATOM    534  CG  ARG A 319       9.222 -14.992   8.746  1.00  0.00           C  
ATOM    535  CD  ARG A 319       9.802 -16.282   8.188  1.00  0.00           C  
ATOM    536  NE  ARG A 319      11.013 -16.047   7.408  1.00  0.00           N  
ATOM    537  CZ  ARG A 319      11.491 -16.905   6.514  1.00  0.00           C  
ATOM    538  NH1 ARG A 319      10.864 -18.051   6.289  1.00  0.00           N  
ATOM    539  NH2 ARG A 319      12.600 -16.619   5.844  1.00  0.00           N  
ATOM    540  H   ARG A 319       9.105 -11.841   8.578  1.00  0.00           H  
ATOM    541  HA  ARG A 319      10.496 -13.643   6.867  1.00  0.00           H  
ATOM    542  HB2 ARG A 319       7.757 -13.602   8.095  1.00  0.00           H  
ATOM    543  HB3 ARG A 319       8.182 -14.824   6.904  1.00  0.00           H  
ATOM    544  HG2 ARG A 319      10.019 -14.420   9.200  1.00  0.00           H  
ATOM    545  HG3 ARG A 319       8.479 -15.233   9.491  1.00  0.00           H  
ATOM    546  HD2 ARG A 319      10.038 -16.941   9.010  1.00  0.00           H  
ATOM    547  HD3 ARG A 319       9.061 -16.748   7.554  1.00  0.00           H  
ATOM    548  HE  ARG A 319      11.493 -15.206   7.558  1.00  0.00           H  
ATOM    549 HH11 ARG A 319      10.027 -18.269   6.792  1.00  0.00           H  
ATOM    550 HH12 ARG A 319      11.225 -18.696   5.615  1.00  0.00           H  
ATOM    551 HH21 ARG A 319      13.076 -15.757   6.010  1.00  0.00           H  
ATOM    552 HH22 ARG A 319      12.959 -17.267   5.171  1.00  0.00           H  
ATOM    553  N   VAL A 320       8.098 -11.806   5.583  1.00  0.00           N  
ATOM    554  CA  VAL A 320       7.512 -11.341   4.333  1.00  0.00           C  
ATOM    555  C   VAL A 320       8.586 -11.106   3.276  1.00  0.00           C  
ATOM    556  O   VAL A 320       9.516 -10.325   3.482  1.00  0.00           O  
ATOM    557  CB  VAL A 320       6.715 -10.039   4.536  1.00  0.00           C  
ATOM    558  CG1 VAL A 320       6.118  -9.566   3.219  1.00  0.00           C  
ATOM    559  CG2 VAL A 320       5.628 -10.238   5.581  1.00  0.00           C  
ATOM    560  H   VAL A 320       7.820 -11.390   6.425  1.00  0.00           H  
ATOM    561  HA  VAL A 320       6.833 -12.102   3.977  1.00  0.00           H  
ATOM    562  HB  VAL A 320       7.393  -9.278   4.893  1.00  0.00           H  
ATOM    563 HG11 VAL A 320       5.334  -8.850   3.415  1.00  0.00           H  
ATOM    564 HG12 VAL A 320       6.889  -9.102   2.620  1.00  0.00           H  
ATOM    565 HG13 VAL A 320       5.708 -10.411   2.686  1.00  0.00           H  
ATOM    566 HG21 VAL A 320       5.927 -11.017   6.266  1.00  0.00           H  
ATOM    567 HG22 VAL A 320       5.480  -9.318   6.127  1.00  0.00           H  
ATOM    568 HG23 VAL A 320       4.707 -10.520   5.094  1.00  0.00           H  
ATOM    569  N   THR A 321       8.453 -11.788   2.142  1.00  0.00           N  
ATOM    570  CA  THR A 321       9.412 -11.655   1.053  1.00  0.00           C  
ATOM    571  C   THR A 321       8.712 -11.328  -0.260  1.00  0.00           C  
ATOM    572  O   THR A 321       7.488 -11.412  -0.358  1.00  0.00           O  
ATOM    573  CB  THR A 321      10.240 -12.942   0.873  1.00  0.00           C  
ATOM    574  OG1 THR A 321       9.368 -14.063   0.691  1.00  0.00           O  
ATOM    575  CG2 THR A 321      11.137 -13.181   2.077  1.00  0.00           C  
ATOM    576  H   THR A 321       7.691 -12.396   2.038  1.00  0.00           H  
ATOM    577  HA  THR A 321      10.088 -10.849   1.301  1.00  0.00           H  
ATOM    578  HB  THR A 321      10.862 -12.832  -0.005  1.00  0.00           H  
ATOM    579  HG1 THR A 321       9.730 -14.642   0.015  1.00  0.00           H  
ATOM    580 HG21 THR A 321      11.367 -12.237   2.549  1.00  0.00           H  
ATOM    581 HG22 THR A 321      12.053 -13.655   1.756  1.00  0.00           H  
ATOM    582 HG23 THR A 321      10.629 -13.821   2.783  1.00  0.00           H  
ATOM    583  N   GLU A 322       9.495 -10.956  -1.267  1.00  0.00           N  
ATOM    584  CA  GLU A 322       8.946 -10.615  -2.575  1.00  0.00           C  
ATOM    585  C   GLU A 322       7.801 -11.552  -2.946  1.00  0.00           C  
ATOM    586  O   GLU A 322       6.729 -11.107  -3.355  1.00  0.00           O  
ATOM    587  CB  GLU A 322      10.040 -10.681  -3.644  1.00  0.00           C  
ATOM    588  CG  GLU A 322       9.707  -9.902  -4.904  1.00  0.00           C  
ATOM    589  CD  GLU A 322      10.848  -9.890  -5.903  1.00  0.00           C  
ATOM    590  OE1 GLU A 322      11.900  -9.292  -5.594  1.00  0.00           O  
ATOM    591  OE2 GLU A 322      10.690 -10.480  -6.992  1.00  0.00           O  
ATOM    592  H   GLU A 322      10.464 -10.907  -1.127  1.00  0.00           H  
ATOM    593  HA  GLU A 322       8.568  -9.606  -2.523  1.00  0.00           H  
ATOM    594  HB2 GLU A 322      10.955 -10.283  -3.231  1.00  0.00           H  
ATOM    595  HB3 GLU A 322      10.198 -11.714  -3.916  1.00  0.00           H  
ATOM    596  HG2 GLU A 322       8.843 -10.351  -5.373  1.00  0.00           H  
ATOM    597  HG3 GLU A 322       9.476  -8.882  -4.631  1.00  0.00           H  
ATOM    598  N   ARG A 323       8.036 -12.852  -2.798  1.00  0.00           N  
ATOM    599  CA  ARG A 323       7.026 -13.853  -3.119  1.00  0.00           C  
ATOM    600  C   ARG A 323       5.662 -13.443  -2.571  1.00  0.00           C  
ATOM    601  O   ARG A 323       4.663 -13.459  -3.289  1.00  0.00           O  
ATOM    602  CB  ARG A 323       7.428 -15.215  -2.550  1.00  0.00           C  
ATOM    603  CG  ARG A 323       6.781 -16.389  -3.265  1.00  0.00           C  
ATOM    604  CD  ARG A 323       7.537 -16.754  -4.534  1.00  0.00           C  
ATOM    605  NE  ARG A 323       8.684 -17.614  -4.258  1.00  0.00           N  
ATOM    606  CZ  ARG A 323       9.915 -17.155  -4.058  1.00  0.00           C  
ATOM    607  NH1 ARG A 323      10.155 -15.853  -4.103  1.00  0.00           N  
ATOM    608  NH2 ARG A 323      10.908 -18.001  -3.813  1.00  0.00           N  
ATOM    609  H   ARG A 323       8.911 -13.145  -2.467  1.00  0.00           H  
ATOM    610  HA  ARG A 323       6.961 -13.926  -4.194  1.00  0.00           H  
ATOM    611  HB2 ARG A 323       8.500 -15.321  -2.627  1.00  0.00           H  
ATOM    612  HB3 ARG A 323       7.144 -15.255  -1.510  1.00  0.00           H  
ATOM    613  HG2 ARG A 323       6.775 -17.242  -2.605  1.00  0.00           H  
ATOM    614  HG3 ARG A 323       5.766 -16.124  -3.525  1.00  0.00           H  
ATOM    615  HD2 ARG A 323       6.864 -17.271  -5.201  1.00  0.00           H  
ATOM    616  HD3 ARG A 323       7.884 -15.846  -5.004  1.00  0.00           H  
ATOM    617  HE  ARG A 323       8.529 -18.581  -4.221  1.00  0.00           H  
ATOM    618 HH11 ARG A 323       9.409 -15.213  -4.287  1.00  0.00           H  
ATOM    619 HH12 ARG A 323      11.084 -15.510  -3.951  1.00  0.00           H  
ATOM    620 HH21 ARG A 323      10.730 -18.984  -3.778  1.00  0.00           H  
ATOM    621 HH22 ARG A 323      11.833 -17.655  -3.663  1.00  0.00           H  
ATOM    622  N   ASP A 324       5.629 -13.077  -1.294  1.00  0.00           N  
ATOM    623  CA  ASP A 324       4.389 -12.662  -0.650  1.00  0.00           C  
ATOM    624  C   ASP A 324       3.714 -11.545  -1.438  1.00  0.00           C  
ATOM    625  O   ASP A 324       2.526 -11.624  -1.755  1.00  0.00           O  
ATOM    626  CB  ASP A 324       4.664 -12.199   0.782  1.00  0.00           C  
ATOM    627  CG  ASP A 324       5.022 -13.349   1.703  1.00  0.00           C  
ATOM    628  OD1 ASP A 324       4.144 -14.200   1.961  1.00  0.00           O  
ATOM    629  OD2 ASP A 324       6.180 -13.397   2.167  1.00  0.00           O  
ATOM    630  H   ASP A 324       6.460 -13.085  -0.773  1.00  0.00           H  
ATOM    631  HA  ASP A 324       3.728 -13.516  -0.622  1.00  0.00           H  
ATOM    632  HB2 ASP A 324       5.485 -11.498   0.776  1.00  0.00           H  
ATOM    633  HB3 ASP A 324       3.781 -11.711   1.171  1.00  0.00           H  
ATOM    634  N   LEU A 325       4.478 -10.504  -1.751  1.00  0.00           N  
ATOM    635  CA  LEU A 325       3.953  -9.369  -2.503  1.00  0.00           C  
ATOM    636  C   LEU A 325       3.334  -9.826  -3.819  1.00  0.00           C  
ATOM    637  O   LEU A 325       2.192  -9.489  -4.132  1.00  0.00           O  
ATOM    638  CB  LEU A 325       5.064  -8.353  -2.773  1.00  0.00           C  
ATOM    639  CG  LEU A 325       5.634  -7.640  -1.546  1.00  0.00           C  
ATOM    640  CD1 LEU A 325       6.925  -6.917  -1.902  1.00  0.00           C  
ATOM    641  CD2 LEU A 325       4.615  -6.664  -0.976  1.00  0.00           C  
ATOM    642  H   LEU A 325       5.416 -10.497  -1.471  1.00  0.00           H  
ATOM    643  HA  LEU A 325       3.186  -8.900  -1.902  1.00  0.00           H  
ATOM    644  HB2 LEU A 325       5.875  -8.873  -3.259  1.00  0.00           H  
ATOM    645  HB3 LEU A 325       4.669  -7.601  -3.441  1.00  0.00           H  
ATOM    646  HG  LEU A 325       5.860  -8.372  -0.784  1.00  0.00           H  
ATOM    647 HD11 LEU A 325       7.607  -7.610  -2.369  1.00  0.00           H  
ATOM    648 HD12 LEU A 325       7.374  -6.521  -1.002  1.00  0.00           H  
ATOM    649 HD13 LEU A 325       6.708  -6.108  -2.583  1.00  0.00           H  
ATOM    650 HD21 LEU A 325       5.109  -5.982  -0.300  1.00  0.00           H  
ATOM    651 HD22 LEU A 325       3.853  -7.212  -0.440  1.00  0.00           H  
ATOM    652 HD23 LEU A 325       4.159  -6.107  -1.781  1.00  0.00           H  
ATOM    653  N   VAL A 326       4.096 -10.597  -4.588  1.00  0.00           N  
ATOM    654  CA  VAL A 326       3.623 -11.104  -5.871  1.00  0.00           C  
ATOM    655  C   VAL A 326       2.219 -11.687  -5.747  1.00  0.00           C  
ATOM    656  O   VAL A 326       1.287 -11.233  -6.409  1.00  0.00           O  
ATOM    657  CB  VAL A 326       4.568 -12.184  -6.431  1.00  0.00           C  
ATOM    658  CG1 VAL A 326       4.036 -12.728  -7.748  1.00  0.00           C  
ATOM    659  CG2 VAL A 326       5.972 -11.625  -6.604  1.00  0.00           C  
ATOM    660  H   VAL A 326       4.998 -10.832  -4.286  1.00  0.00           H  
ATOM    661  HA  VAL A 326       3.599 -10.280  -6.569  1.00  0.00           H  
ATOM    662  HB  VAL A 326       4.612 -12.999  -5.723  1.00  0.00           H  
ATOM    663 HG11 VAL A 326       4.831 -13.235  -8.276  1.00  0.00           H  
ATOM    664 HG12 VAL A 326       3.232 -13.422  -7.553  1.00  0.00           H  
ATOM    665 HG13 VAL A 326       3.669 -11.911  -8.353  1.00  0.00           H  
ATOM    666 HG21 VAL A 326       6.235 -11.632  -7.651  1.00  0.00           H  
ATOM    667 HG22 VAL A 326       6.005 -10.611  -6.231  1.00  0.00           H  
ATOM    668 HG23 VAL A 326       6.673 -12.234  -6.052  1.00  0.00           H  
ATOM    669  N   SER A 327       2.078 -12.696  -4.894  1.00  0.00           N  
ATOM    670  CA  SER A 327       0.788 -13.345  -4.685  1.00  0.00           C  
ATOM    671  C   SER A 327      -0.282 -12.321  -4.320  1.00  0.00           C  
ATOM    672  O   SER A 327      -1.379 -12.325  -4.881  1.00  0.00           O  
ATOM    673  CB  SER A 327       0.897 -14.400  -3.582  1.00  0.00           C  
ATOM    674  OG  SER A 327      -0.107 -15.390  -3.724  1.00  0.00           O  
ATOM    675  H   SER A 327       2.859 -13.014  -4.394  1.00  0.00           H  
ATOM    676  HA  SER A 327       0.507 -13.830  -5.608  1.00  0.00           H  
ATOM    677  HB2 SER A 327       1.864 -14.875  -3.636  1.00  0.00           H  
ATOM    678  HB3 SER A 327       0.783 -13.923  -2.619  1.00  0.00           H  
ATOM    679  HG  SER A 327       0.116 -15.971  -4.454  1.00  0.00           H  
ATOM    680  N   LEU A 328       0.044 -11.443  -3.378  1.00  0.00           N  
ATOM    681  CA  LEU A 328      -0.889 -10.412  -2.937  1.00  0.00           C  
ATOM    682  C   LEU A 328      -1.483  -9.669  -4.130  1.00  0.00           C  
ATOM    683  O   LEU A 328      -2.693  -9.451  -4.199  1.00  0.00           O  
ATOM    684  CB  LEU A 328      -0.184  -9.423  -2.007  1.00  0.00           C  
ATOM    685  CG  LEU A 328      -0.007  -9.875  -0.557  1.00  0.00           C  
ATOM    686  CD1 LEU A 328       0.913  -8.923   0.192  1.00  0.00           C  
ATOM    687  CD2 LEU A 328      -1.356  -9.974   0.140  1.00  0.00           C  
ATOM    688  H   LEU A 328       0.932 -11.489  -2.968  1.00  0.00           H  
ATOM    689  HA  LEU A 328      -1.688 -10.896  -2.396  1.00  0.00           H  
ATOM    690  HB2 LEU A 328       0.796  -9.227  -2.413  1.00  0.00           H  
ATOM    691  HB3 LEU A 328      -0.758  -8.508  -2.001  1.00  0.00           H  
ATOM    692  HG  LEU A 328       0.449 -10.856  -0.545  1.00  0.00           H  
ATOM    693 HD11 LEU A 328       1.008  -9.246   1.217  1.00  0.00           H  
ATOM    694 HD12 LEU A 328       0.498  -7.926   0.165  1.00  0.00           H  
ATOM    695 HD13 LEU A 328       1.886  -8.920  -0.278  1.00  0.00           H  
ATOM    696 HD21 LEU A 328      -2.012 -10.611  -0.437  1.00  0.00           H  
ATOM    697 HD22 LEU A 328      -1.792  -8.989   0.221  1.00  0.00           H  
ATOM    698 HD23 LEU A 328      -1.223 -10.393   1.126  1.00  0.00           H  
ATOM    699  N   PHE A 329      -0.624  -9.284  -5.068  1.00  0.00           N  
ATOM    700  CA  PHE A 329      -1.064  -8.567  -6.259  1.00  0.00           C  
ATOM    701  C   PHE A 329      -0.717  -9.348  -7.524  1.00  0.00           C  
ATOM    702  O   PHE A 329      -0.273  -8.775  -8.518  1.00  0.00           O  
ATOM    703  CB  PHE A 329      -0.422  -7.179  -6.311  1.00  0.00           C  
ATOM    704  CG  PHE A 329      -0.413  -6.473  -4.986  1.00  0.00           C  
ATOM    705  CD1 PHE A 329      -1.474  -5.665  -4.610  1.00  0.00           C  
ATOM    706  CD2 PHE A 329       0.655  -6.617  -4.117  1.00  0.00           C  
ATOM    707  CE1 PHE A 329      -1.469  -5.013  -3.392  1.00  0.00           C  
ATOM    708  CE2 PHE A 329       0.667  -5.968  -2.896  1.00  0.00           C  
ATOM    709  CZ  PHE A 329      -0.397  -5.165  -2.533  1.00  0.00           C  
ATOM    710  H   PHE A 329       0.329  -9.487  -4.956  1.00  0.00           H  
ATOM    711  HA  PHE A 329      -2.136  -8.456  -6.202  1.00  0.00           H  
ATOM    712  HB2 PHE A 329       0.601  -7.276  -6.642  1.00  0.00           H  
ATOM    713  HB3 PHE A 329      -0.967  -6.565  -7.014  1.00  0.00           H  
ATOM    714  HD1 PHE A 329      -2.313  -5.545  -5.279  1.00  0.00           H  
ATOM    715  HD2 PHE A 329       1.489  -7.244  -4.400  1.00  0.00           H  
ATOM    716  HE1 PHE A 329      -2.302  -4.387  -3.110  1.00  0.00           H  
ATOM    717  HE2 PHE A 329       1.506  -6.089  -2.227  1.00  0.00           H  
ATOM    718  HZ  PHE A 329      -0.390  -4.657  -1.581  1.00  0.00           H  
ATOM    719  N   ALA A 330      -0.922 -10.661  -7.477  1.00  0.00           N  
ATOM    720  CA  ALA A 330      -0.632 -11.521  -8.617  1.00  0.00           C  
ATOM    721  C   ALA A 330      -1.809 -11.559  -9.588  1.00  0.00           C  
ATOM    722  O   ALA A 330      -1.634 -11.821 -10.778  1.00  0.00           O  
ATOM    723  CB  ALA A 330      -0.289 -12.926  -8.144  1.00  0.00           C  
ATOM    724  H   ALA A 330      -1.278 -11.060  -6.655  1.00  0.00           H  
ATOM    725  HA  ALA A 330       0.230 -11.118  -9.127  1.00  0.00           H  
ATOM    726  HB1 ALA A 330      -0.831 -13.141  -7.234  1.00  0.00           H  
ATOM    727  HB2 ALA A 330      -0.567 -13.639  -8.905  1.00  0.00           H  
ATOM    728  HB3 ALA A 330       0.771 -12.993  -7.957  1.00  0.00           H  
ATOM    729  N   ARG A 331      -3.005 -11.298  -9.071  1.00  0.00           N  
ATOM    730  CA  ARG A 331      -4.209 -11.305  -9.893  1.00  0.00           C  
ATOM    731  C   ARG A 331      -4.160 -10.195 -10.939  1.00  0.00           C  
ATOM    732  O   ARG A 331      -4.613 -10.373 -12.070  1.00  0.00           O  
ATOM    733  CB  ARG A 331      -5.452 -11.140  -9.016  1.00  0.00           C  
ATOM    734  CG  ARG A 331      -6.599 -10.428  -9.713  1.00  0.00           C  
ATOM    735  CD  ARG A 331      -7.945 -10.847  -9.140  1.00  0.00           C  
ATOM    736  NE  ARG A 331      -8.198 -12.272  -9.324  1.00  0.00           N  
ATOM    737  CZ  ARG A 331      -9.061 -12.966  -8.590  1.00  0.00           C  
ATOM    738  NH1 ARG A 331      -9.749 -12.368  -7.628  1.00  0.00           N  
ATOM    739  NH2 ARG A 331      -9.237 -14.262  -8.819  1.00  0.00           N  
ATOM    740  H   ARG A 331      -3.079 -11.097  -8.115  1.00  0.00           H  
ATOM    741  HA  ARG A 331      -4.261 -12.258 -10.398  1.00  0.00           H  
ATOM    742  HB2 ARG A 331      -5.795 -12.117  -8.711  1.00  0.00           H  
ATOM    743  HB3 ARG A 331      -5.184 -10.570  -8.138  1.00  0.00           H  
ATOM    744  HG2 ARG A 331      -6.482  -9.362  -9.585  1.00  0.00           H  
ATOM    745  HG3 ARG A 331      -6.575 -10.671 -10.765  1.00  0.00           H  
ATOM    746  HD2 ARG A 331      -7.956 -10.622  -8.084  1.00  0.00           H  
ATOM    747  HD3 ARG A 331      -8.722 -10.284  -9.635  1.00  0.00           H  
ATOM    748  HE  ARG A 331      -7.700 -12.735 -10.030  1.00  0.00           H  
ATOM    749 HH11 ARG A 331      -9.619 -11.392  -7.454  1.00  0.00           H  
ATOM    750 HH12 ARG A 331     -10.400 -12.892  -7.077  1.00  0.00           H  
ATOM    751 HH21 ARG A 331      -8.721 -14.716  -9.544  1.00  0.00           H  
ATOM    752 HH22 ARG A 331      -9.887 -14.782  -8.266  1.00  0.00           H  
ATOM    753  N   PHE A 332      -3.608  -9.050 -10.553  1.00  0.00           N  
ATOM    754  CA  PHE A 332      -3.501  -7.910 -11.456  1.00  0.00           C  
ATOM    755  C   PHE A 332      -2.146  -7.897 -12.157  1.00  0.00           C  
ATOM    756  O   PHE A 332      -1.705  -6.863 -12.658  1.00  0.00           O  
ATOM    757  CB  PHE A 332      -3.703  -6.603 -10.688  1.00  0.00           C  
ATOM    758  CG  PHE A 332      -4.785  -6.679  -9.649  1.00  0.00           C  
ATOM    759  CD1 PHE A 332      -4.500  -7.108  -8.363  1.00  0.00           C  
ATOM    760  CD2 PHE A 332      -6.088  -6.322  -9.959  1.00  0.00           C  
ATOM    761  CE1 PHE A 332      -5.493  -7.179  -7.404  1.00  0.00           C  
ATOM    762  CE2 PHE A 332      -7.084  -6.390  -9.004  1.00  0.00           C  
ATOM    763  CZ  PHE A 332      -6.787  -6.820  -7.726  1.00  0.00           C  
ATOM    764  H   PHE A 332      -3.265  -8.969  -9.638  1.00  0.00           H  
ATOM    765  HA  PHE A 332      -4.277  -8.004 -12.201  1.00  0.00           H  
ATOM    766  HB2 PHE A 332      -2.782  -6.340 -10.189  1.00  0.00           H  
ATOM    767  HB3 PHE A 332      -3.965  -5.821 -11.385  1.00  0.00           H  
ATOM    768  HD1 PHE A 332      -3.487  -7.389  -8.111  1.00  0.00           H  
ATOM    769  HD2 PHE A 332      -6.322  -5.986 -10.958  1.00  0.00           H  
ATOM    770  HE1 PHE A 332      -5.257  -7.517  -6.406  1.00  0.00           H  
ATOM    771  HE2 PHE A 332      -8.096  -6.110  -9.259  1.00  0.00           H  
ATOM    772  HZ  PHE A 332      -7.564  -6.875  -6.978  1.00  0.00           H  
ATOM    773  N   GLN A 333      -1.491  -9.053 -12.187  1.00  0.00           N  
ATOM    774  CA  GLN A 333      -0.185  -9.174 -12.826  1.00  0.00           C  
ATOM    775  C   GLN A 333      -0.255 -10.097 -14.037  1.00  0.00           C  
ATOM    776  O   GLN A 333       0.085 -11.276 -13.952  1.00  0.00           O  
ATOM    777  CB  GLN A 333       0.847  -9.702 -11.827  1.00  0.00           C  
ATOM    778  CG  GLN A 333       2.282  -9.581 -12.314  1.00  0.00           C  
ATOM    779  CD  GLN A 333       3.275 -10.234 -11.373  1.00  0.00           C  
ATOM    780  OE1 GLN A 333       2.967 -11.234 -10.723  1.00  0.00           O  
ATOM    781  NE2 GLN A 333       4.475  -9.672 -11.295  1.00  0.00           N  
ATOM    782  H   GLN A 333      -1.894  -9.842 -11.770  1.00  0.00           H  
ATOM    783  HA  GLN A 333       0.116  -8.191 -13.154  1.00  0.00           H  
ATOM    784  HB2 GLN A 333       0.754  -9.148 -10.905  1.00  0.00           H  
ATOM    785  HB3 GLN A 333       0.642 -10.744 -11.634  1.00  0.00           H  
ATOM    786  HG2 GLN A 333       2.361 -10.054 -13.282  1.00  0.00           H  
ATOM    787  HG3 GLN A 333       2.530  -8.534 -12.406  1.00  0.00           H  
ATOM    788 HE21 GLN A 333       4.649  -8.876 -11.842  1.00  0.00           H  
ATOM    789 HE22 GLN A 333       5.136 -10.073 -10.694  1.00  0.00           H  
ATOM    790  N   GLU A 334      -0.699  -9.551 -15.165  1.00  0.00           N  
ATOM    791  CA  GLU A 334      -0.815 -10.326 -16.395  1.00  0.00           C  
ATOM    792  C   GLU A 334      -0.581  -9.446 -17.618  1.00  0.00           C  
ATOM    793  O   GLU A 334      -0.419  -8.231 -17.501  1.00  0.00           O  
ATOM    794  CB  GLU A 334      -2.195 -10.983 -16.482  1.00  0.00           C  
ATOM    795  CG  GLU A 334      -3.318 -10.003 -16.773  1.00  0.00           C  
ATOM    796  CD  GLU A 334      -4.542 -10.677 -17.363  1.00  0.00           C  
ATOM    797  OE1 GLU A 334      -5.097 -11.582 -16.706  1.00  0.00           O  
ATOM    798  OE2 GLU A 334      -4.944 -10.299 -18.484  1.00  0.00           O  
ATOM    799  H   GLU A 334      -0.956  -8.605 -15.171  1.00  0.00           H  
ATOM    800  HA  GLU A 334      -0.060 -11.099 -16.373  1.00  0.00           H  
ATOM    801  HB2 GLU A 334      -2.179 -11.725 -17.267  1.00  0.00           H  
ATOM    802  HB3 GLU A 334      -2.407 -11.472 -15.542  1.00  0.00           H  
ATOM    803  HG2 GLU A 334      -3.603  -9.517 -15.852  1.00  0.00           H  
ATOM    804  HG3 GLU A 334      -2.961  -9.262 -17.473  1.00  0.00           H  
ATOM    805  N   LYS A 335      -0.565 -10.067 -18.793  1.00  0.00           N  
ATOM    806  CA  LYS A 335      -0.352  -9.341 -20.040  1.00  0.00           C  
ATOM    807  C   LYS A 335      -1.030  -7.975 -19.997  1.00  0.00           C  
ATOM    808  O   LYS A 335      -0.410  -6.953 -20.295  1.00  0.00           O  
ATOM    809  CB  LYS A 335      -0.888 -10.150 -21.223  1.00  0.00           C  
ATOM    810  CG  LYS A 335      -2.354 -10.524 -21.091  1.00  0.00           C  
ATOM    811  CD  LYS A 335      -2.668 -11.816 -21.825  1.00  0.00           C  
ATOM    812  CE  LYS A 335      -2.473 -13.029 -20.927  1.00  0.00           C  
ATOM    813  NZ  LYS A 335      -3.102 -14.251 -21.502  1.00  0.00           N  
ATOM    814  H   LYS A 335      -0.701 -11.037 -18.822  1.00  0.00           H  
ATOM    815  HA  LYS A 335       0.711  -9.198 -20.163  1.00  0.00           H  
ATOM    816  HB2 LYS A 335      -0.766  -9.570 -22.126  1.00  0.00           H  
ATOM    817  HB3 LYS A 335      -0.312 -11.061 -21.310  1.00  0.00           H  
ATOM    818  HG2 LYS A 335      -2.591 -10.650 -20.045  1.00  0.00           H  
ATOM    819  HG3 LYS A 335      -2.957  -9.729 -21.505  1.00  0.00           H  
ATOM    820  HD2 LYS A 335      -3.696 -11.792 -22.157  1.00  0.00           H  
ATOM    821  HD3 LYS A 335      -2.013 -11.903 -22.680  1.00  0.00           H  
ATOM    822  HE2 LYS A 335      -1.416 -13.203 -20.804  1.00  0.00           H  
ATOM    823  HE3 LYS A 335      -2.918 -12.823 -19.965  1.00  0.00           H  
ATOM    824  HZ1 LYS A 335      -2.710 -14.444 -22.445  1.00  0.00           H  
ATOM    825  HZ2 LYS A 335      -4.129 -14.118 -21.586  1.00  0.00           H  
ATOM    826  HZ3 LYS A 335      -2.918 -15.070 -20.887  1.00  0.00           H  
ATOM    827  N   LYS A 336      -2.305  -7.964 -19.623  1.00  0.00           N  
ATOM    828  CA  LYS A 336      -3.066  -6.723 -19.538  1.00  0.00           C  
ATOM    829  C   LYS A 336      -2.176  -5.567 -19.092  1.00  0.00           C  
ATOM    830  O   LYS A 336      -2.073  -4.550 -19.776  1.00  0.00           O  
ATOM    831  CB  LYS A 336      -4.236  -6.884 -18.564  1.00  0.00           C  
ATOM    832  CG  LYS A 336      -5.488  -7.454 -19.207  1.00  0.00           C  
ATOM    833  CD  LYS A 336      -6.158  -6.439 -20.119  1.00  0.00           C  
ATOM    834  CE  LYS A 336      -7.190  -7.097 -21.022  1.00  0.00           C  
ATOM    835  NZ  LYS A 336      -6.556  -7.991 -22.031  1.00  0.00           N  
ATOM    836  H   LYS A 336      -2.744  -8.810 -19.397  1.00  0.00           H  
ATOM    837  HA  LYS A 336      -3.455  -6.504 -20.521  1.00  0.00           H  
ATOM    838  HB2 LYS A 336      -3.934  -7.545 -17.764  1.00  0.00           H  
ATOM    839  HB3 LYS A 336      -4.478  -5.916 -18.148  1.00  0.00           H  
ATOM    840  HG2 LYS A 336      -5.220  -8.323 -19.789  1.00  0.00           H  
ATOM    841  HG3 LYS A 336      -6.183  -7.739 -18.430  1.00  0.00           H  
ATOM    842  HD2 LYS A 336      -6.650  -5.693 -19.513  1.00  0.00           H  
ATOM    843  HD3 LYS A 336      -5.404  -5.968 -20.733  1.00  0.00           H  
ATOM    844  HE2 LYS A 336      -7.864  -7.678 -20.412  1.00  0.00           H  
ATOM    845  HE3 LYS A 336      -7.743  -6.325 -21.535  1.00  0.00           H  
ATOM    846  HZ1 LYS A 336      -6.353  -7.459 -22.901  1.00  0.00           H  
ATOM    847  HZ2 LYS A 336      -7.193  -8.780 -22.260  1.00  0.00           H  
ATOM    848  HZ3 LYS A 336      -5.665  -8.376 -21.657  1.00  0.00           H  
ATOM    849  N   GLY A 337      -1.532  -5.732 -17.940  1.00  0.00           N  
ATOM    850  CA  GLY A 337      -0.658  -4.695 -17.424  1.00  0.00           C  
ATOM    851  C   GLY A 337       0.778  -5.160 -17.292  1.00  0.00           C  
ATOM    852  O   GLY A 337       1.054  -6.283 -16.868  1.00  0.00           O  
ATOM    853  H   GLY A 337      -1.652  -6.564 -17.437  1.00  0.00           H  
ATOM    854  HA2 GLY A 337      -0.691  -3.846 -18.091  1.00  0.00           H  
ATOM    855  HA3 GLY A 337      -1.015  -4.389 -16.451  1.00  0.00           H  
ATOM    856  N   PRO A 338       1.725  -4.285 -17.664  1.00  0.00           N  
ATOM    857  CA  PRO A 338       3.156  -4.590 -17.595  1.00  0.00           C  
ATOM    858  C   PRO A 338       3.553  -5.213 -16.261  1.00  0.00           C  
ATOM    859  O   PRO A 338       2.915  -4.993 -15.232  1.00  0.00           O  
ATOM    860  CB  PRO A 338       3.820  -3.221 -17.764  1.00  0.00           C  
ATOM    861  CG  PRO A 338       2.843  -2.421 -18.555  1.00  0.00           C  
ATOM    862  CD  PRO A 338       1.470  -2.928 -18.178  1.00  0.00           C  
ATOM    863  HA  PRO A 338       3.462  -5.243 -18.399  1.00  0.00           H  
ATOM    864  HB2 PRO A 338       3.997  -2.782 -16.793  1.00  0.00           H  
ATOM    865  HB3 PRO A 338       4.756  -3.334 -18.290  1.00  0.00           H  
ATOM    866  HG2 PRO A 338       2.931  -1.376 -18.299  1.00  0.00           H  
ATOM    867  HG3 PRO A 338       3.018  -2.568 -19.611  1.00  0.00           H  
ATOM    868  HD2 PRO A 338       1.028  -2.304 -17.416  1.00  0.00           H  
ATOM    869  HD3 PRO A 338       0.838  -2.963 -19.054  1.00  0.00           H  
ATOM    870  N   PRO A 339       4.632  -6.010 -16.276  1.00  0.00           N  
ATOM    871  CA  PRO A 339       5.138  -6.680 -15.075  1.00  0.00           C  
ATOM    872  C   PRO A 339       5.266  -5.728 -13.890  1.00  0.00           C  
ATOM    873  O   PRO A 339       6.254  -5.003 -13.767  1.00  0.00           O  
ATOM    874  CB  PRO A 339       6.518  -7.186 -15.504  1.00  0.00           C  
ATOM    875  CG  PRO A 339       6.410  -7.371 -16.979  1.00  0.00           C  
ATOM    876  CD  PRO A 339       5.441  -6.317 -17.467  1.00  0.00           C  
ATOM    877  HA  PRO A 339       4.516  -7.518 -14.796  1.00  0.00           H  
ATOM    878  HB2 PRO A 339       7.269  -6.450 -15.252  1.00  0.00           H  
ATOM    879  HB3 PRO A 339       6.736  -8.117 -15.004  1.00  0.00           H  
ATOM    880  HG2 PRO A 339       7.376  -7.228 -17.439  1.00  0.00           H  
ATOM    881  HG3 PRO A 339       6.031  -8.359 -17.196  1.00  0.00           H  
ATOM    882  HD2 PRO A 339       5.979  -5.443 -17.803  1.00  0.00           H  
ATOM    883  HD3 PRO A 339       4.824  -6.711 -18.260  1.00  0.00           H  
ATOM    884  N   ILE A 340       4.261  -5.735 -13.020  1.00  0.00           N  
ATOM    885  CA  ILE A 340       4.263  -4.873 -11.845  1.00  0.00           C  
ATOM    886  C   ILE A 340       5.646  -4.819 -11.204  1.00  0.00           C  
ATOM    887  O   ILE A 340       6.288  -5.850 -11.004  1.00  0.00           O  
ATOM    888  CB  ILE A 340       3.242  -5.351 -10.796  1.00  0.00           C  
ATOM    889  CG1 ILE A 340       1.827  -5.322 -11.378  1.00  0.00           C  
ATOM    890  CG2 ILE A 340       3.323  -4.487  -9.546  1.00  0.00           C  
ATOM    891  CD1 ILE A 340       0.828  -6.127 -10.578  1.00  0.00           C  
ATOM    892  H   ILE A 340       3.502  -6.335 -13.172  1.00  0.00           H  
ATOM    893  HA  ILE A 340       3.985  -3.878 -12.161  1.00  0.00           H  
ATOM    894  HB  ILE A 340       3.490  -6.365 -10.519  1.00  0.00           H  
ATOM    895 HG12 ILE A 340       1.479  -4.302 -11.412  1.00  0.00           H  
ATOM    896 HG13 ILE A 340       1.852  -5.724 -12.381  1.00  0.00           H  
ATOM    897 HG21 ILE A 340       2.458  -4.669  -8.925  1.00  0.00           H  
ATOM    898 HG22 ILE A 340       4.218  -4.734  -8.995  1.00  0.00           H  
ATOM    899 HG23 ILE A 340       3.350  -3.445  -9.829  1.00  0.00           H  
ATOM    900 HD11 ILE A 340      -0.159  -5.994 -10.995  1.00  0.00           H  
ATOM    901 HD12 ILE A 340       1.096  -7.173 -10.613  1.00  0.00           H  
ATOM    902 HD13 ILE A 340       0.833  -5.790  -9.552  1.00  0.00           H  
ATOM    903  N   GLN A 341       6.097  -3.611 -10.885  1.00  0.00           N  
ATOM    904  CA  GLN A 341       7.404  -3.423 -10.265  1.00  0.00           C  
ATOM    905  C   GLN A 341       7.299  -3.479  -8.744  1.00  0.00           C  
ATOM    906  O   GLN A 341       6.649  -2.635  -8.126  1.00  0.00           O  
ATOM    907  CB  GLN A 341       8.009  -2.087 -10.698  1.00  0.00           C  
ATOM    908  CG  GLN A 341       8.762  -2.159 -12.017  1.00  0.00           C  
ATOM    909  CD  GLN A 341       9.953  -3.094 -11.958  1.00  0.00           C  
ATOM    910  OE1 GLN A 341      10.791  -2.997 -11.062  1.00  0.00           O  
ATOM    911  NE2 GLN A 341      10.035  -4.008 -12.919  1.00  0.00           N  
ATOM    912  H   GLN A 341       5.539  -2.828 -11.069  1.00  0.00           H  
ATOM    913  HA  GLN A 341       8.046  -4.224 -10.599  1.00  0.00           H  
ATOM    914  HB2 GLN A 341       7.216  -1.362 -10.799  1.00  0.00           H  
ATOM    915  HB3 GLN A 341       8.696  -1.753  -9.934  1.00  0.00           H  
ATOM    916  HG2 GLN A 341       8.086  -2.508 -12.784  1.00  0.00           H  
ATOM    917  HG3 GLN A 341       9.111  -1.169 -12.270  1.00  0.00           H  
ATOM    918 HE21 GLN A 341       9.332  -4.026 -13.601  1.00  0.00           H  
ATOM    919 HE22 GLN A 341      10.796  -4.626 -12.906  1.00  0.00           H  
ATOM    920  N   PHE A 342       7.941  -4.478  -8.148  1.00  0.00           N  
ATOM    921  CA  PHE A 342       7.919  -4.644  -6.699  1.00  0.00           C  
ATOM    922  C   PHE A 342       9.269  -4.277  -6.089  1.00  0.00           C  
ATOM    923  O   PHE A 342      10.314  -4.740  -6.545  1.00  0.00           O  
ATOM    924  CB  PHE A 342       7.557  -6.086  -6.337  1.00  0.00           C  
ATOM    925  CG  PHE A 342       6.169  -6.479  -6.754  1.00  0.00           C  
ATOM    926  CD1 PHE A 342       5.935  -7.014  -8.011  1.00  0.00           C  
ATOM    927  CD2 PHE A 342       5.098  -6.313  -5.891  1.00  0.00           C  
ATOM    928  CE1 PHE A 342       4.660  -7.376  -8.399  1.00  0.00           C  
ATOM    929  CE2 PHE A 342       3.819  -6.673  -6.274  1.00  0.00           C  
ATOM    930  CZ  PHE A 342       3.600  -7.207  -7.529  1.00  0.00           C  
ATOM    931  H   PHE A 342       8.442  -5.118  -8.696  1.00  0.00           H  
ATOM    932  HA  PHE A 342       7.166  -3.981  -6.302  1.00  0.00           H  
ATOM    933  HB2 PHE A 342       8.251  -6.757  -6.820  1.00  0.00           H  
ATOM    934  HB3 PHE A 342       7.629  -6.209  -5.266  1.00  0.00           H  
ATOM    935  HD1 PHE A 342       6.763  -7.149  -8.692  1.00  0.00           H  
ATOM    936  HD2 PHE A 342       5.268  -5.896  -4.909  1.00  0.00           H  
ATOM    937  HE1 PHE A 342       4.490  -7.793  -9.381  1.00  0.00           H  
ATOM    938  HE2 PHE A 342       2.993  -6.540  -5.591  1.00  0.00           H  
ATOM    939  HZ  PHE A 342       2.602  -7.488  -7.829  1.00  0.00           H  
ATOM    940  N   ARG A 343       9.236  -3.443  -5.056  1.00  0.00           N  
ATOM    941  CA  ARG A 343      10.457  -3.012  -4.383  1.00  0.00           C  
ATOM    942  C   ARG A 343      10.337  -3.193  -2.873  1.00  0.00           C  
ATOM    943  O   ARG A 343       9.484  -2.582  -2.230  1.00  0.00           O  
ATOM    944  CB  ARG A 343      10.754  -1.548  -4.710  1.00  0.00           C  
ATOM    945  CG  ARG A 343      12.113  -1.078  -4.216  1.00  0.00           C  
ATOM    946  CD  ARG A 343      12.166   0.436  -4.088  1.00  0.00           C  
ATOM    947  NE  ARG A 343      12.322   1.091  -5.385  1.00  0.00           N  
ATOM    948  CZ  ARG A 343      13.423   1.005  -6.124  1.00  0.00           C  
ATOM    949  NH1 ARG A 343      14.458   0.295  -5.696  1.00  0.00           N  
ATOM    950  NH2 ARG A 343      13.488   1.628  -7.293  1.00  0.00           N  
ATOM    951  H   ARG A 343       8.372  -3.108  -4.737  1.00  0.00           H  
ATOM    952  HA  ARG A 343      11.268  -3.625  -4.743  1.00  0.00           H  
ATOM    953  HB2 ARG A 343      10.721  -1.416  -5.781  1.00  0.00           H  
ATOM    954  HB3 ARG A 343       9.996  -0.929  -4.256  1.00  0.00           H  
ATOM    955  HG2 ARG A 343      12.306  -1.517  -3.248  1.00  0.00           H  
ATOM    956  HG3 ARG A 343      12.870  -1.398  -4.917  1.00  0.00           H  
ATOM    957  HD2 ARG A 343      11.249   0.778  -3.631  1.00  0.00           H  
ATOM    958  HD3 ARG A 343      13.002   0.702  -3.459  1.00  0.00           H  
ATOM    959  HE  ARG A 343      11.568   1.620  -5.720  1.00  0.00           H  
ATOM    960 HH11 ARG A 343      14.411  -0.176  -4.816  1.00  0.00           H  
ATOM    961 HH12 ARG A 343      15.285   0.231  -6.255  1.00  0.00           H  
ATOM    962 HH21 ARG A 343      12.709   2.163  -7.618  1.00  0.00           H  
ATOM    963 HH22 ARG A 343      14.317   1.563  -7.848  1.00  0.00           H  
ATOM    964  N   MET A 344      11.198  -4.036  -2.312  1.00  0.00           N  
ATOM    965  CA  MET A 344      11.190  -4.296  -0.878  1.00  0.00           C  
ATOM    966  C   MET A 344      12.341  -3.572  -0.187  1.00  0.00           C  
ATOM    967  O   MET A 344      13.416  -3.403  -0.764  1.00  0.00           O  
ATOM    968  CB  MET A 344      11.284  -5.799  -0.610  1.00  0.00           C  
ATOM    969  CG  MET A 344      11.426  -6.147   0.863  1.00  0.00           C  
ATOM    970  SD  MET A 344      10.704  -7.748   1.271  1.00  0.00           S  
ATOM    971  CE  MET A 344       8.960  -7.395   1.073  1.00  0.00           C  
ATOM    972  H   MET A 344      11.856  -4.494  -2.877  1.00  0.00           H  
ATOM    973  HA  MET A 344      10.257  -3.927  -0.480  1.00  0.00           H  
ATOM    974  HB2 MET A 344      10.393  -6.277  -0.987  1.00  0.00           H  
ATOM    975  HB3 MET A 344      12.143  -6.193  -1.133  1.00  0.00           H  
ATOM    976  HG2 MET A 344      12.475  -6.166   1.117  1.00  0.00           H  
ATOM    977  HG3 MET A 344      10.931  -5.385   1.447  1.00  0.00           H  
ATOM    978  HE1 MET A 344       8.470  -8.244   0.620  1.00  0.00           H  
ATOM    979  HE2 MET A 344       8.520  -7.199   2.038  1.00  0.00           H  
ATOM    980  HE3 MET A 344       8.838  -6.529   0.438  1.00  0.00           H  
ATOM    981  N   MET A 345      12.109  -3.145   1.049  1.00  0.00           N  
ATOM    982  CA  MET A 345      13.127  -2.439   1.819  1.00  0.00           C  
ATOM    983  C   MET A 345      13.627  -3.298   2.975  1.00  0.00           C  
ATOM    984  O   MET A 345      13.029  -4.322   3.307  1.00  0.00           O  
ATOM    985  CB  MET A 345      12.569  -1.119   2.353  1.00  0.00           C  
ATOM    986  CG  MET A 345      12.764   0.052   1.402  1.00  0.00           C  
ATOM    987  SD  MET A 345      12.066   1.587   2.039  1.00  0.00           S  
ATOM    988  CE  MET A 345      10.324   1.175   2.085  1.00  0.00           C  
ATOM    989  H   MET A 345      11.232  -3.310   1.456  1.00  0.00           H  
ATOM    990  HA  MET A 345      13.954  -2.229   1.158  1.00  0.00           H  
ATOM    991  HB2 MET A 345      11.511  -1.235   2.535  1.00  0.00           H  
ATOM    992  HB3 MET A 345      13.062  -0.883   3.284  1.00  0.00           H  
ATOM    993  HG2 MET A 345      13.821   0.194   1.238  1.00  0.00           H  
ATOM    994  HG3 MET A 345      12.285  -0.183   0.463  1.00  0.00           H  
ATOM    995  HE1 MET A 345       9.761   2.024   2.443  1.00  0.00           H  
ATOM    996  HE2 MET A 345       9.989   0.915   1.091  1.00  0.00           H  
ATOM    997  HE3 MET A 345      10.170   0.336   2.748  1.00  0.00           H  
ATOM    998  N   THR A 346      14.730  -2.876   3.587  1.00  0.00           N  
ATOM    999  CA  THR A 346      15.311  -3.607   4.706  1.00  0.00           C  
ATOM   1000  C   THR A 346      16.065  -2.669   5.643  1.00  0.00           C  
ATOM   1001  O   THR A 346      16.583  -1.637   5.220  1.00  0.00           O  
ATOM   1002  CB  THR A 346      16.270  -4.709   4.219  1.00  0.00           C  
ATOM   1003  OG1 THR A 346      17.214  -4.162   3.290  1.00  0.00           O  
ATOM   1004  CG2 THR A 346      15.501  -5.843   3.560  1.00  0.00           C  
ATOM   1005  H   THR A 346      15.161  -2.052   3.277  1.00  0.00           H  
ATOM   1006  HA  THR A 346      14.506  -4.075   5.253  1.00  0.00           H  
ATOM   1007  HB  THR A 346      16.804  -5.103   5.071  1.00  0.00           H  
ATOM   1008  HG1 THR A 346      16.761  -3.565   2.690  1.00  0.00           H  
ATOM   1009 HG21 THR A 346      16.114  -6.733   3.544  1.00  0.00           H  
ATOM   1010 HG22 THR A 346      15.245  -5.564   2.549  1.00  0.00           H  
ATOM   1011 HG23 THR A 346      14.599  -6.039   4.119  1.00  0.00           H  
ATOM   1012  N   GLY A 347      16.124  -3.038   6.919  1.00  0.00           N  
ATOM   1013  CA  GLY A 347      16.818  -2.219   7.896  1.00  0.00           C  
ATOM   1014  C   GLY A 347      16.077  -2.137   9.216  1.00  0.00           C  
ATOM   1015  O   GLY A 347      15.025  -2.755   9.384  1.00  0.00           O  
ATOM   1016  H   GLY A 347      15.694  -3.872   7.200  1.00  0.00           H  
ATOM   1017  HA2 GLY A 347      17.798  -2.638   8.070  1.00  0.00           H  
ATOM   1018  HA3 GLY A 347      16.931  -1.221   7.498  1.00  0.00           H  
ATOM   1019  N   ARG A 348      16.627  -1.376  10.155  1.00  0.00           N  
ATOM   1020  CA  ARG A 348      16.013  -1.219  11.468  1.00  0.00           C  
ATOM   1021  C   ARG A 348      14.503  -1.033  11.343  1.00  0.00           C  
ATOM   1022  O   ARG A 348      13.726  -1.742  11.982  1.00  0.00           O  
ATOM   1023  CB  ARG A 348      16.625  -0.024  12.202  1.00  0.00           C  
ATOM   1024  CG  ARG A 348      16.538   1.279  11.423  1.00  0.00           C  
ATOM   1025  CD  ARG A 348      17.445   2.345  12.017  1.00  0.00           C  
ATOM   1026  NE  ARG A 348      17.242   3.648  11.389  1.00  0.00           N  
ATOM   1027  CZ  ARG A 348      17.769   3.989  10.219  1.00  0.00           C  
ATOM   1028  NH1 ARG A 348      18.526   3.128   9.553  1.00  0.00           N  
ATOM   1029  NH2 ARG A 348      17.539   5.194   9.713  1.00  0.00           N  
ATOM   1030  H   ARG A 348      17.467  -0.909   9.961  1.00  0.00           H  
ATOM   1031  HA  ARG A 348      16.208  -2.116  12.036  1.00  0.00           H  
ATOM   1032  HB2 ARG A 348      16.109   0.110  13.141  1.00  0.00           H  
ATOM   1033  HB3 ARG A 348      17.666  -0.231  12.397  1.00  0.00           H  
ATOM   1034  HG2 ARG A 348      16.837   1.097  10.401  1.00  0.00           H  
ATOM   1035  HG3 ARG A 348      15.518   1.633  11.444  1.00  0.00           H  
ATOM   1036  HD2 ARG A 348      17.235   2.429  13.074  1.00  0.00           H  
ATOM   1037  HD3 ARG A 348      18.472   2.043  11.877  1.00  0.00           H  
ATOM   1038  HE  ARG A 348      16.686   4.299  11.865  1.00  0.00           H  
ATOM   1039 HH11 ARG A 348      18.700   2.219   9.930  1.00  0.00           H  
ATOM   1040 HH12 ARG A 348      18.921   3.387   8.670  1.00  0.00           H  
ATOM   1041 HH21 ARG A 348      16.969   5.846  10.212  1.00  0.00           H  
ATOM   1042 HH22 ARG A 348      17.937   5.450   8.832  1.00  0.00           H  
ATOM   1043  N   MET A 349      14.097  -0.076  10.516  1.00  0.00           N  
ATOM   1044  CA  MET A 349      12.680   0.202  10.307  1.00  0.00           C  
ATOM   1045  C   MET A 349      12.117  -0.661   9.182  1.00  0.00           C  
ATOM   1046  O   MET A 349      11.280  -0.209   8.401  1.00  0.00           O  
ATOM   1047  CB  MET A 349      12.471   1.682   9.983  1.00  0.00           C  
ATOM   1048  CG  MET A 349      11.078   2.188  10.322  1.00  0.00           C  
ATOM   1049  SD  MET A 349      10.913   3.970  10.103  1.00  0.00           S  
ATOM   1050  CE  MET A 349       9.270   4.242  10.763  1.00  0.00           C  
ATOM   1051  H   MET A 349      14.763   0.456  10.034  1.00  0.00           H  
ATOM   1052  HA  MET A 349      12.158  -0.035  11.222  1.00  0.00           H  
ATOM   1053  HB2 MET A 349      13.187   2.266  10.543  1.00  0.00           H  
ATOM   1054  HB3 MET A 349      12.639   1.836   8.928  1.00  0.00           H  
ATOM   1055  HG2 MET A 349      10.364   1.693   9.680  1.00  0.00           H  
ATOM   1056  HG3 MET A 349      10.862   1.943  11.351  1.00  0.00           H  
ATOM   1057  HE1 MET A 349       8.561   4.301   9.951  1.00  0.00           H  
ATOM   1058  HE2 MET A 349       9.004   3.422  11.415  1.00  0.00           H  
ATOM   1059  HE3 MET A 349       9.256   5.166  11.322  1.00  0.00           H  
ATOM   1060  N   ARG A 350      12.582  -1.904   9.106  1.00  0.00           N  
ATOM   1061  CA  ARG A 350      12.126  -2.827   8.075  1.00  0.00           C  
ATOM   1062  C   ARG A 350      10.615  -3.025   8.152  1.00  0.00           C  
ATOM   1063  O   ARG A 350       9.954  -2.489   9.040  1.00  0.00           O  
ATOM   1064  CB  ARG A 350      12.835  -4.176   8.219  1.00  0.00           C  
ATOM   1065  CG  ARG A 350      12.735  -4.771   9.615  1.00  0.00           C  
ATOM   1066  CD  ARG A 350      11.513  -5.665   9.753  1.00  0.00           C  
ATOM   1067  NE  ARG A 350      10.994  -5.675  11.118  1.00  0.00           N  
ATOM   1068  CZ  ARG A 350      11.656  -6.183  12.152  1.00  0.00           C  
ATOM   1069  NH1 ARG A 350      12.855  -6.719  11.976  1.00  0.00           N  
ATOM   1070  NH2 ARG A 350      11.117  -6.156  13.365  1.00  0.00           N  
ATOM   1071  H   ARG A 350      13.249  -2.205   9.757  1.00  0.00           H  
ATOM   1072  HA  ARG A 350      12.373  -2.403   7.114  1.00  0.00           H  
ATOM   1073  HB2 ARG A 350      12.399  -4.876   7.522  1.00  0.00           H  
ATOM   1074  HB3 ARG A 350      13.880  -4.046   7.981  1.00  0.00           H  
ATOM   1075  HG2 ARG A 350      13.620  -5.358   9.810  1.00  0.00           H  
ATOM   1076  HG3 ARG A 350      12.667  -3.967  10.333  1.00  0.00           H  
ATOM   1077  HD2 ARG A 350      10.741  -5.303   9.088  1.00  0.00           H  
ATOM   1078  HD3 ARG A 350      11.786  -6.671   9.474  1.00  0.00           H  
ATOM   1079  HE  ARG A 350      10.109  -5.284  11.271  1.00  0.00           H  
ATOM   1080 HH11 ARG A 350      13.264  -6.740  11.064  1.00  0.00           H  
ATOM   1081 HH12 ARG A 350      13.352  -7.100  12.757  1.00  0.00           H  
ATOM   1082 HH21 ARG A 350      10.213  -5.752  13.500  1.00  0.00           H  
ATOM   1083 HH22 ARG A 350      11.616  -6.538  14.142  1.00  0.00           H  
ATOM   1084  N   GLY A 351      10.075  -3.798   7.214  1.00  0.00           N  
ATOM   1085  CA  GLY A 351       8.647  -4.052   7.193  1.00  0.00           C  
ATOM   1086  C   GLY A 351       7.900  -3.091   6.289  1.00  0.00           C  
ATOM   1087  O   GLY A 351       6.789  -2.668   6.605  1.00  0.00           O  
ATOM   1088  H   GLY A 351      10.652  -4.199   6.530  1.00  0.00           H  
ATOM   1089  HA2 GLY A 351       8.476  -5.060   6.849  1.00  0.00           H  
ATOM   1090  HA3 GLY A 351       8.261  -3.955   8.198  1.00  0.00           H  
ATOM   1091  N   GLN A 352       8.514  -2.746   5.161  1.00  0.00           N  
ATOM   1092  CA  GLN A 352       7.900  -1.827   4.209  1.00  0.00           C  
ATOM   1093  C   GLN A 352       8.408  -2.090   2.795  1.00  0.00           C  
ATOM   1094  O   GLN A 352       9.581  -2.400   2.594  1.00  0.00           O  
ATOM   1095  CB  GLN A 352       8.190  -0.379   4.607  1.00  0.00           C  
ATOM   1096  CG  GLN A 352       7.691  -0.018   5.998  1.00  0.00           C  
ATOM   1097  CD  GLN A 352       8.664  -0.421   7.088  1.00  0.00           C  
ATOM   1098  OE1 GLN A 352       9.681  -1.063   6.824  1.00  0.00           O  
ATOM   1099  NE2 GLN A 352       8.357  -0.043   8.324  1.00  0.00           N  
ATOM   1100  H   GLN A 352       9.398  -3.116   4.965  1.00  0.00           H  
ATOM   1101  HA  GLN A 352       6.833  -1.990   4.231  1.00  0.00           H  
ATOM   1102  HB2 GLN A 352       9.256  -0.216   4.576  1.00  0.00           H  
ATOM   1103  HB3 GLN A 352       7.713   0.280   3.896  1.00  0.00           H  
ATOM   1104  HG2 GLN A 352       7.541   1.049   6.046  1.00  0.00           H  
ATOM   1105  HG3 GLN A 352       6.751  -0.521   6.170  1.00  0.00           H  
ATOM   1106 HE21 GLN A 352       7.531   0.466   8.460  1.00  0.00           H  
ATOM   1107 HE22 GLN A 352       8.968  -0.289   9.048  1.00  0.00           H  
ATOM   1108  N   ALA A 353       7.515  -1.963   1.819  1.00  0.00           N  
ATOM   1109  CA  ALA A 353       7.873  -2.186   0.423  1.00  0.00           C  
ATOM   1110  C   ALA A 353       7.099  -1.249  -0.498  1.00  0.00           C  
ATOM   1111  O   ALA A 353       5.926  -0.957  -0.261  1.00  0.00           O  
ATOM   1112  CB  ALA A 353       7.620  -3.635   0.038  1.00  0.00           C  
ATOM   1113  H   ALA A 353       6.594  -1.715   2.042  1.00  0.00           H  
ATOM   1114  HA  ALA A 353       8.930  -1.989   0.314  1.00  0.00           H  
ATOM   1115  HB1 ALA A 353       6.586  -3.755  -0.253  1.00  0.00           H  
ATOM   1116  HB2 ALA A 353       8.261  -3.905  -0.789  1.00  0.00           H  
ATOM   1117  HB3 ALA A 353       7.833  -4.274   0.882  1.00  0.00           H  
ATOM   1118  N   PHE A 354       7.762  -0.780  -1.550  1.00  0.00           N  
ATOM   1119  CA  PHE A 354       7.136   0.127  -2.506  1.00  0.00           C  
ATOM   1120  C   PHE A 354       6.805  -0.600  -3.807  1.00  0.00           C  
ATOM   1121  O   PHE A 354       7.698  -1.063  -4.516  1.00  0.00           O  
ATOM   1122  CB  PHE A 354       8.056   1.314  -2.793  1.00  0.00           C  
ATOM   1123  CG  PHE A 354       8.071   2.339  -1.694  1.00  0.00           C  
ATOM   1124  CD1 PHE A 354       7.049   3.266  -1.579  1.00  0.00           C  
ATOM   1125  CD2 PHE A 354       9.110   2.375  -0.777  1.00  0.00           C  
ATOM   1126  CE1 PHE A 354       7.060   4.210  -0.570  1.00  0.00           C  
ATOM   1127  CE2 PHE A 354       9.126   3.317   0.235  1.00  0.00           C  
ATOM   1128  CZ  PHE A 354       8.101   4.236   0.338  1.00  0.00           C  
ATOM   1129  H   PHE A 354       8.695  -1.049  -1.685  1.00  0.00           H  
ATOM   1130  HA  PHE A 354       6.220   0.489  -2.066  1.00  0.00           H  
ATOM   1131  HB2 PHE A 354       9.066   0.956  -2.925  1.00  0.00           H  
ATOM   1132  HB3 PHE A 354       7.730   1.802  -3.699  1.00  0.00           H  
ATOM   1133  HD1 PHE A 354       6.233   3.247  -2.290  1.00  0.00           H  
ATOM   1134  HD2 PHE A 354       9.913   1.658  -0.857  1.00  0.00           H  
ATOM   1135  HE1 PHE A 354       6.255   4.928  -0.492  1.00  0.00           H  
ATOM   1136  HE2 PHE A 354       9.941   3.335   0.942  1.00  0.00           H  
ATOM   1137  HZ  PHE A 354       8.110   4.972   1.128  1.00  0.00           H  
ATOM   1138  N   ILE A 355       5.515  -0.696  -4.111  1.00  0.00           N  
ATOM   1139  CA  ILE A 355       5.065  -1.365  -5.326  1.00  0.00           C  
ATOM   1140  C   ILE A 355       4.540  -0.359  -6.345  1.00  0.00           C  
ATOM   1141  O   ILE A 355       3.706   0.488  -6.026  1.00  0.00           O  
ATOM   1142  CB  ILE A 355       3.963  -2.397  -5.026  1.00  0.00           C  
ATOM   1143  CG1 ILE A 355       4.448  -3.405  -3.983  1.00  0.00           C  
ATOM   1144  CG2 ILE A 355       3.540  -3.108  -6.302  1.00  0.00           C  
ATOM   1145  CD1 ILE A 355       3.385  -4.392  -3.554  1.00  0.00           C  
ATOM   1146  H   ILE A 355       4.850  -0.306  -3.506  1.00  0.00           H  
ATOM   1147  HA  ILE A 355       5.911  -1.885  -5.752  1.00  0.00           H  
ATOM   1148  HB  ILE A 355       3.105  -1.870  -4.634  1.00  0.00           H  
ATOM   1149 HG12 ILE A 355       5.275  -3.966  -4.391  1.00  0.00           H  
ATOM   1150 HG13 ILE A 355       4.780  -2.871  -3.104  1.00  0.00           H  
ATOM   1151 HG21 ILE A 355       2.689  -2.600  -6.731  1.00  0.00           H  
ATOM   1152 HG22 ILE A 355       4.358  -3.097  -7.006  1.00  0.00           H  
ATOM   1153 HG23 ILE A 355       3.274  -4.129  -6.074  1.00  0.00           H  
ATOM   1154 HD11 ILE A 355       3.732  -5.399  -3.738  1.00  0.00           H  
ATOM   1155 HD12 ILE A 355       3.179  -4.267  -2.502  1.00  0.00           H  
ATOM   1156 HD13 ILE A 355       2.481  -4.215  -4.122  1.00  0.00           H  
ATOM   1157  N   THR A 356       5.034  -0.458  -7.575  1.00  0.00           N  
ATOM   1158  CA  THR A 356       4.616   0.441  -8.642  1.00  0.00           C  
ATOM   1159  C   THR A 356       3.764  -0.290  -9.675  1.00  0.00           C  
ATOM   1160  O   THR A 356       4.236  -1.204 -10.351  1.00  0.00           O  
ATOM   1161  CB  THR A 356       5.828   1.075  -9.351  1.00  0.00           C  
ATOM   1162  OG1 THR A 356       6.706   1.666  -8.385  1.00  0.00           O  
ATOM   1163  CG2 THR A 356       5.379   2.132 -10.349  1.00  0.00           C  
ATOM   1164  H   THR A 356       5.697  -1.154  -7.768  1.00  0.00           H  
ATOM   1165  HA  THR A 356       4.028   1.232  -8.200  1.00  0.00           H  
ATOM   1166  HB  THR A 356       6.360   0.301  -9.884  1.00  0.00           H  
ATOM   1167  HG1 THR A 356       6.494   2.597  -8.288  1.00  0.00           H  
ATOM   1168 HG21 THR A 356       4.790   1.667 -11.126  1.00  0.00           H  
ATOM   1169 HG22 THR A 356       6.246   2.604 -10.787  1.00  0.00           H  
ATOM   1170 HG23 THR A 356       4.783   2.875  -9.841  1.00  0.00           H  
ATOM   1171  N   PHE A 357       2.505   0.120  -9.792  1.00  0.00           N  
ATOM   1172  CA  PHE A 357       1.586  -0.496 -10.743  1.00  0.00           C  
ATOM   1173  C   PHE A 357       1.561   0.281 -12.055  1.00  0.00           C  
ATOM   1174  O   PHE A 357       1.925   1.456 -12.119  1.00  0.00           O  
ATOM   1175  CB  PHE A 357       0.177  -0.565 -10.151  1.00  0.00           C  
ATOM   1176  CG  PHE A 357      -0.006  -1.690  -9.171  1.00  0.00           C  
ATOM   1177  CD1 PHE A 357       0.511  -1.599  -7.888  1.00  0.00           C  
ATOM   1178  CD2 PHE A 357      -0.695  -2.836  -9.532  1.00  0.00           C  
ATOM   1179  CE1 PHE A 357       0.344  -2.632  -6.985  1.00  0.00           C  
ATOM   1180  CE2 PHE A 357      -0.865  -3.871  -8.633  1.00  0.00           C  
ATOM   1181  CZ  PHE A 357      -0.345  -3.769  -7.357  1.00  0.00           C  
ATOM   1182  H   PHE A 357       2.187   0.855  -9.226  1.00  0.00           H  
ATOM   1183  HA  PHE A 357       1.936  -1.497 -10.939  1.00  0.00           H  
ATOM   1184  HB2 PHE A 357      -0.036   0.360  -9.637  1.00  0.00           H  
ATOM   1185  HB3 PHE A 357      -0.535  -0.701 -10.950  1.00  0.00           H  
ATOM   1186  HD1 PHE A 357       1.050  -0.710  -7.595  1.00  0.00           H  
ATOM   1187  HD2 PHE A 357      -1.103  -2.917 -10.530  1.00  0.00           H  
ATOM   1188  HE1 PHE A 357       0.752  -2.550  -5.988  1.00  0.00           H  
ATOM   1189  HE2 PHE A 357      -1.405  -4.760  -8.928  1.00  0.00           H  
ATOM   1190  HZ  PHE A 357      -0.477  -4.577  -6.654  1.00  0.00           H  
ATOM   1191  N   PRO A 358       1.118  -0.389 -13.130  1.00  0.00           N  
ATOM   1192  CA  PRO A 358       1.033   0.219 -14.462  1.00  0.00           C  
ATOM   1193  C   PRO A 358       0.426   1.618 -14.424  1.00  0.00           C  
ATOM   1194  O   PRO A 358       0.958   2.551 -15.021  1.00  0.00           O  
ATOM   1195  CB  PRO A 358       0.120  -0.739 -15.232  1.00  0.00           C  
ATOM   1196  CG  PRO A 358       0.322  -2.063 -14.577  1.00  0.00           C  
ATOM   1197  CD  PRO A 358       0.666  -1.790 -13.128  1.00  0.00           C  
ATOM   1198  HA  PRO A 358       2.000   0.261 -14.941  1.00  0.00           H  
ATOM   1199  HB2 PRO A 358      -0.905  -0.409 -15.148  1.00  0.00           H  
ATOM   1200  HB3 PRO A 358       0.413  -0.765 -16.270  1.00  0.00           H  
ATOM   1201  HG2 PRO A 358      -0.582  -2.647 -14.644  1.00  0.00           H  
ATOM   1202  HG3 PRO A 358       1.143  -2.582 -15.047  1.00  0.00           H  
ATOM   1203  HD2 PRO A 358      -0.207  -1.913 -12.504  1.00  0.00           H  
ATOM   1204  HD3 PRO A 358       1.459  -2.449 -12.806  1.00  0.00           H  
ATOM   1205  N   ASN A 359      -0.691   1.753 -13.717  1.00  0.00           N  
ATOM   1206  CA  ASN A 359      -1.371   3.038 -13.602  1.00  0.00           C  
ATOM   1207  C   ASN A 359      -1.951   3.223 -12.202  1.00  0.00           C  
ATOM   1208  O   ASN A 359      -1.873   2.326 -11.363  1.00  0.00           O  
ATOM   1209  CB  ASN A 359      -2.484   3.146 -14.645  1.00  0.00           C  
ATOM   1210  CG  ASN A 359      -1.951   3.122 -16.064  1.00  0.00           C  
ATOM   1211  OD1 ASN A 359      -1.622   4.164 -16.634  1.00  0.00           O  
ATOM   1212  ND2 ASN A 359      -1.861   1.930 -16.643  1.00  0.00           N  
ATOM   1213  H   ASN A 359      -1.068   0.971 -13.263  1.00  0.00           H  
ATOM   1214  HA  ASN A 359      -0.644   3.815 -13.782  1.00  0.00           H  
ATOM   1215  HB2 ASN A 359      -3.165   2.316 -14.524  1.00  0.00           H  
ATOM   1216  HB3 ASN A 359      -3.021   4.071 -14.497  1.00  0.00           H  
ATOM   1217 HD21 ASN A 359      -2.141   1.143 -16.128  1.00  0.00           H  
ATOM   1218 HD22 ASN A 359      -1.518   1.885 -17.560  1.00  0.00           H  
ATOM   1219  N   LYS A 360      -2.532   4.392 -11.959  1.00  0.00           N  
ATOM   1220  CA  LYS A 360      -3.128   4.696 -10.662  1.00  0.00           C  
ATOM   1221  C   LYS A 360      -4.454   3.963 -10.488  1.00  0.00           C  
ATOM   1222  O   LYS A 360      -4.848   3.634  -9.370  1.00  0.00           O  
ATOM   1223  CB  LYS A 360      -3.344   6.205 -10.518  1.00  0.00           C  
ATOM   1224  CG  LYS A 360      -4.348   6.772 -11.506  1.00  0.00           C  
ATOM   1225  CD  LYS A 360      -3.674   7.220 -12.792  1.00  0.00           C  
ATOM   1226  CE  LYS A 360      -4.417   8.382 -13.434  1.00  0.00           C  
ATOM   1227  NZ  LYS A 360      -4.087   8.520 -14.880  1.00  0.00           N  
ATOM   1228  H   LYS A 360      -2.562   5.068 -12.669  1.00  0.00           H  
ATOM   1229  HA  LYS A 360      -2.443   4.364  -9.897  1.00  0.00           H  
ATOM   1230  HB2 LYS A 360      -3.695   6.412  -9.518  1.00  0.00           H  
ATOM   1231  HB3 LYS A 360      -2.399   6.707 -10.669  1.00  0.00           H  
ATOM   1232  HG2 LYS A 360      -5.078   6.012 -11.741  1.00  0.00           H  
ATOM   1233  HG3 LYS A 360      -4.843   7.621 -11.054  1.00  0.00           H  
ATOM   1234  HD2 LYS A 360      -2.665   7.532 -12.569  1.00  0.00           H  
ATOM   1235  HD3 LYS A 360      -3.653   6.391 -13.484  1.00  0.00           H  
ATOM   1236  HE2 LYS A 360      -5.478   8.215 -13.331  1.00  0.00           H  
ATOM   1237  HE3 LYS A 360      -4.145   9.293 -12.922  1.00  0.00           H  
ATOM   1238  HZ1 LYS A 360      -4.550   7.766 -15.425  1.00  0.00           H  
ATOM   1239  HZ2 LYS A 360      -3.058   8.452 -15.019  1.00  0.00           H  
ATOM   1240  HZ3 LYS A 360      -4.412   9.442 -15.234  1.00  0.00           H  
ATOM   1241  N   GLU A 361      -5.136   3.710 -11.600  1.00  0.00           N  
ATOM   1242  CA  GLU A 361      -6.417   3.016 -11.568  1.00  0.00           C  
ATOM   1243  C   GLU A 361      -6.257   1.604 -11.011  1.00  0.00           C  
ATOM   1244  O   GLU A 361      -6.903   1.236 -10.029  1.00  0.00           O  
ATOM   1245  CB  GLU A 361      -7.025   2.956 -12.971  1.00  0.00           C  
ATOM   1246  CG  GLU A 361      -7.680   4.256 -13.407  1.00  0.00           C  
ATOM   1247  CD  GLU A 361      -8.353   4.146 -14.761  1.00  0.00           C  
ATOM   1248  OE1 GLU A 361      -7.953   3.265 -15.551  1.00  0.00           O  
ATOM   1249  OE2 GLU A 361      -9.280   4.938 -15.030  1.00  0.00           O  
ATOM   1250  H   GLU A 361      -4.769   3.998 -12.462  1.00  0.00           H  
ATOM   1251  HA  GLU A 361      -7.080   3.571 -10.922  1.00  0.00           H  
ATOM   1252  HB2 GLU A 361      -6.246   2.714 -13.679  1.00  0.00           H  
ATOM   1253  HB3 GLU A 361      -7.773   2.177 -12.993  1.00  0.00           H  
ATOM   1254  HG2 GLU A 361      -8.423   4.533 -12.674  1.00  0.00           H  
ATOM   1255  HG3 GLU A 361      -6.924   5.025 -13.459  1.00  0.00           H  
ATOM   1256  N   ILE A 362      -5.394   0.819 -11.645  1.00  0.00           N  
ATOM   1257  CA  ILE A 362      -5.148  -0.552 -11.213  1.00  0.00           C  
ATOM   1258  C   ILE A 362      -4.714  -0.597  -9.753  1.00  0.00           C  
ATOM   1259  O   ILE A 362      -5.334  -1.272  -8.931  1.00  0.00           O  
ATOM   1260  CB  ILE A 362      -4.070  -1.230 -12.079  1.00  0.00           C  
ATOM   1261  CG1 ILE A 362      -4.503  -1.254 -13.546  1.00  0.00           C  
ATOM   1262  CG2 ILE A 362      -3.800  -2.642 -11.578  1.00  0.00           C  
ATOM   1263  CD1 ILE A 362      -3.374  -1.553 -14.506  1.00  0.00           C  
ATOM   1264  H   ILE A 362      -4.909   1.169 -12.422  1.00  0.00           H  
ATOM   1265  HA  ILE A 362      -6.069  -1.105 -11.321  1.00  0.00           H  
ATOM   1266  HB  ILE A 362      -3.157  -0.661 -11.990  1.00  0.00           H  
ATOM   1267 HG12 ILE A 362      -5.260  -2.011 -13.679  1.00  0.00           H  
ATOM   1268 HG13 ILE A 362      -4.916  -0.290 -13.807  1.00  0.00           H  
ATOM   1269 HG21 ILE A 362      -3.318  -3.213 -12.357  1.00  0.00           H  
ATOM   1270 HG22 ILE A 362      -3.156  -2.599 -10.713  1.00  0.00           H  
ATOM   1271 HG23 ILE A 362      -4.733  -3.113 -11.310  1.00  0.00           H  
ATOM   1272 HD11 ILE A 362      -3.728  -2.209 -15.287  1.00  0.00           H  
ATOM   1273 HD12 ILE A 362      -3.017  -0.631 -14.941  1.00  0.00           H  
ATOM   1274 HD13 ILE A 362      -2.566  -2.034 -13.972  1.00  0.00           H  
ATOM   1275  N   ALA A 363      -3.645   0.125  -9.436  1.00  0.00           N  
ATOM   1276  CA  ALA A 363      -3.130   0.171  -8.072  1.00  0.00           C  
ATOM   1277  C   ALA A 363      -4.242   0.474  -7.075  1.00  0.00           C  
ATOM   1278  O   ALA A 363      -4.380  -0.207  -6.059  1.00  0.00           O  
ATOM   1279  CB  ALA A 363      -2.021   1.206  -7.961  1.00  0.00           C  
ATOM   1280  H   ALA A 363      -3.193   0.642 -10.135  1.00  0.00           H  
ATOM   1281  HA  ALA A 363      -2.709  -0.798  -7.843  1.00  0.00           H  
ATOM   1282  HB1 ALA A 363      -1.635   1.425  -8.946  1.00  0.00           H  
ATOM   1283  HB2 ALA A 363      -2.416   2.109  -7.519  1.00  0.00           H  
ATOM   1284  HB3 ALA A 363      -1.227   0.818  -7.340  1.00  0.00           H  
ATOM   1285  N   TRP A 364      -5.032   1.500  -7.371  1.00  0.00           N  
ATOM   1286  CA  TRP A 364      -6.132   1.893  -6.498  1.00  0.00           C  
ATOM   1287  C   TRP A 364      -7.014   0.696  -6.161  1.00  0.00           C  
ATOM   1288  O   TRP A 364      -7.331   0.457  -4.996  1.00  0.00           O  
ATOM   1289  CB  TRP A 364      -6.970   2.988  -7.162  1.00  0.00           C  
ATOM   1290  CG  TRP A 364      -8.275   3.239  -6.469  1.00  0.00           C  
ATOM   1291  CD1 TRP A 364      -8.496   3.268  -5.122  1.00  0.00           C  
ATOM   1292  CD2 TRP A 364      -9.540   3.495  -7.091  1.00  0.00           C  
ATOM   1293  NE1 TRP A 364      -9.822   3.526  -4.869  1.00  0.00           N  
ATOM   1294  CE2 TRP A 364     -10.483   3.670  -6.059  1.00  0.00           C  
ATOM   1295  CE3 TRP A 364      -9.966   3.596  -8.418  1.00  0.00           C  
ATOM   1296  CZ2 TRP A 364     -11.825   3.939  -6.316  1.00  0.00           C  
ATOM   1297  CZ3 TRP A 364     -11.298   3.862  -8.670  1.00  0.00           C  
ATOM   1298  CH2 TRP A 364     -12.214   4.032  -7.624  1.00  0.00           C  
ATOM   1299  H   TRP A 364      -4.872   2.004  -8.197  1.00  0.00           H  
ATOM   1300  HA  TRP A 364      -5.707   2.282  -5.585  1.00  0.00           H  
ATOM   1301  HB2 TRP A 364      -6.410   3.911  -7.162  1.00  0.00           H  
ATOM   1302  HB3 TRP A 364      -7.182   2.701  -8.181  1.00  0.00           H  
ATOM   1303  HD1 TRP A 364      -7.732   3.107  -4.378  1.00  0.00           H  
ATOM   1304  HE1 TRP A 364     -10.227   3.596  -3.978  1.00  0.00           H  
ATOM   1305  HE3 TRP A 364      -9.274   3.469  -9.238  1.00  0.00           H  
ATOM   1306  HZ2 TRP A 364     -12.543   4.073  -5.521  1.00  0.00           H  
ATOM   1307  HZ3 TRP A 364     -11.647   3.944  -9.690  1.00  0.00           H  
ATOM   1308  HH2 TRP A 364     -13.245   4.238  -7.868  1.00  0.00           H  
ATOM   1309  N   GLN A 365      -7.408  -0.052  -7.187  1.00  0.00           N  
ATOM   1310  CA  GLN A 365      -8.254  -1.225  -6.996  1.00  0.00           C  
ATOM   1311  C   GLN A 365      -7.562  -2.258  -6.115  1.00  0.00           C  
ATOM   1312  O   GLN A 365      -8.122  -2.716  -5.120  1.00  0.00           O  
ATOM   1313  CB  GLN A 365      -8.612  -1.846  -8.347  1.00  0.00           C  
ATOM   1314  CG  GLN A 365      -9.299  -0.880  -9.299  1.00  0.00           C  
ATOM   1315  CD  GLN A 365     -10.250  -1.576 -10.252  1.00  0.00           C  
ATOM   1316  OE1 GLN A 365     -10.521  -2.769 -10.115  1.00  0.00           O  
ATOM   1317  NE2 GLN A 365     -10.763  -0.832 -11.225  1.00  0.00           N  
ATOM   1318  H   GLN A 365      -7.122   0.190  -8.091  1.00  0.00           H  
ATOM   1319  HA  GLN A 365      -9.160  -0.902  -6.506  1.00  0.00           H  
ATOM   1320  HB2 GLN A 365      -7.707  -2.200  -8.818  1.00  0.00           H  
ATOM   1321  HB3 GLN A 365      -9.272  -2.684  -8.181  1.00  0.00           H  
ATOM   1322  HG2 GLN A 365      -9.858  -0.160  -8.720  1.00  0.00           H  
ATOM   1323  HG3 GLN A 365      -8.544  -0.367  -9.876  1.00  0.00           H  
ATOM   1324 HE21 GLN A 365     -10.501   0.111 -11.273  1.00  0.00           H  
ATOM   1325 HE22 GLN A 365     -11.381  -1.257 -11.856  1.00  0.00           H  
ATOM   1326  N   ALA A 366      -6.339  -2.623  -6.487  1.00  0.00           N  
ATOM   1327  CA  ALA A 366      -5.569  -3.602  -5.730  1.00  0.00           C  
ATOM   1328  C   ALA A 366      -5.409  -3.168  -4.277  1.00  0.00           C  
ATOM   1329  O   ALA A 366      -5.384  -4.001  -3.369  1.00  0.00           O  
ATOM   1330  CB  ALA A 366      -4.207  -3.814  -6.374  1.00  0.00           C  
ATOM   1331  H   ALA A 366      -5.945  -2.223  -7.291  1.00  0.00           H  
ATOM   1332  HA  ALA A 366      -6.104  -4.541  -5.759  1.00  0.00           H  
ATOM   1333  HB1 ALA A 366      -3.433  -3.502  -5.687  1.00  0.00           H  
ATOM   1334  HB2 ALA A 366      -4.079  -4.860  -6.609  1.00  0.00           H  
ATOM   1335  HB3 ALA A 366      -4.141  -3.229  -7.279  1.00  0.00           H  
ATOM   1336  N   LEU A 367      -5.299  -1.862  -4.063  1.00  0.00           N  
ATOM   1337  CA  LEU A 367      -5.139  -1.318  -2.719  1.00  0.00           C  
ATOM   1338  C   LEU A 367      -6.380  -1.583  -1.874  1.00  0.00           C  
ATOM   1339  O   LEU A 367      -6.337  -2.346  -0.908  1.00  0.00           O  
ATOM   1340  CB  LEU A 367      -4.865   0.185  -2.786  1.00  0.00           C  
ATOM   1341  CG  LEU A 367      -4.781   0.913  -1.442  1.00  0.00           C  
ATOM   1342  CD1 LEU A 367      -4.057   2.241  -1.600  1.00  0.00           C  
ATOM   1343  CD2 LEU A 367      -6.172   1.126  -0.865  1.00  0.00           C  
ATOM   1344  H   LEU A 367      -5.325  -1.248  -4.826  1.00  0.00           H  
ATOM   1345  HA  LEU A 367      -4.295  -1.810  -2.260  1.00  0.00           H  
ATOM   1346  HB2 LEU A 367      -3.924   0.327  -3.298  1.00  0.00           H  
ATOM   1347  HB3 LEU A 367      -5.658   0.640  -3.360  1.00  0.00           H  
ATOM   1348  HG  LEU A 367      -4.218   0.307  -0.746  1.00  0.00           H  
ATOM   1349 HD11 LEU A 367      -4.597   3.010  -1.067  1.00  0.00           H  
ATOM   1350 HD12 LEU A 367      -4.002   2.500  -2.647  1.00  0.00           H  
ATOM   1351 HD13 LEU A 367      -3.058   2.157  -1.197  1.00  0.00           H  
ATOM   1352 HD21 LEU A 367      -6.200   2.064  -0.331  1.00  0.00           H  
ATOM   1353 HD22 LEU A 367      -6.407   0.319  -0.185  1.00  0.00           H  
ATOM   1354 HD23 LEU A 367      -6.896   1.146  -1.666  1.00  0.00           H  
ATOM   1355  N   HIS A 368      -7.489  -0.948  -2.244  1.00  0.00           N  
ATOM   1356  CA  HIS A 368      -8.745  -1.117  -1.521  1.00  0.00           C  
ATOM   1357  C   HIS A 368      -9.018  -2.592  -1.245  1.00  0.00           C  
ATOM   1358  O   HIS A 368      -9.554  -2.950  -0.195  1.00  0.00           O  
ATOM   1359  CB  HIS A 368      -9.901  -0.513  -2.318  1.00  0.00           C  
ATOM   1360  CG  HIS A 368     -11.249  -0.826  -1.746  1.00  0.00           C  
ATOM   1361  ND1 HIS A 368     -12.296  -1.304  -2.506  1.00  0.00           N  
ATOM   1362  CD2 HIS A 368     -11.720  -0.728  -0.481  1.00  0.00           C  
ATOM   1363  CE1 HIS A 368     -13.352  -1.485  -1.733  1.00  0.00           C  
ATOM   1364  NE2 HIS A 368     -13.028  -1.144  -0.499  1.00  0.00           N  
ATOM   1365  H   HIS A 368      -7.461  -0.353  -3.021  1.00  0.00           H  
ATOM   1366  HA  HIS A 368      -8.657  -0.597  -0.579  1.00  0.00           H  
ATOM   1367  HB2 HIS A 368      -9.792   0.562  -2.339  1.00  0.00           H  
ATOM   1368  HB3 HIS A 368      -9.871  -0.892  -3.329  1.00  0.00           H  
ATOM   1369  HD2 HIS A 368     -11.168  -0.387   0.384  1.00  0.00           H  
ATOM   1370  HE1 HIS A 368     -14.316  -1.852  -2.055  1.00  0.00           H  
ATOM   1371  HE2 HIS A 368     -13.651  -1.102   0.255  1.00  0.00           H  
ATOM   1372  N   LEU A 369      -8.646  -3.446  -2.193  1.00  0.00           N  
ATOM   1373  CA  LEU A 369      -8.852  -4.883  -2.053  1.00  0.00           C  
ATOM   1374  C   LEU A 369      -7.900  -5.470  -1.014  1.00  0.00           C  
ATOM   1375  O   LEU A 369      -8.333  -6.065  -0.027  1.00  0.00           O  
ATOM   1376  CB  LEU A 369      -8.650  -5.581  -3.398  1.00  0.00           C  
ATOM   1377  CG  LEU A 369      -9.808  -5.472  -4.392  1.00  0.00           C  
ATOM   1378  CD1 LEU A 369      -9.325  -5.749  -5.807  1.00  0.00           C  
ATOM   1379  CD2 LEU A 369     -10.928  -6.431  -4.012  1.00  0.00           C  
ATOM   1380  H   LEU A 369      -8.224  -3.101  -3.007  1.00  0.00           H  
ATOM   1381  HA  LEU A 369      -9.867  -5.041  -1.723  1.00  0.00           H  
ATOM   1382  HB2 LEU A 369      -7.774  -5.155  -3.863  1.00  0.00           H  
ATOM   1383  HB3 LEU A 369      -8.477  -6.630  -3.203  1.00  0.00           H  
ATOM   1384  HG  LEU A 369     -10.203  -4.466  -4.365  1.00  0.00           H  
ATOM   1385 HD11 LEU A 369      -9.311  -6.814  -5.981  1.00  0.00           H  
ATOM   1386 HD12 LEU A 369      -8.328  -5.350  -5.931  1.00  0.00           H  
ATOM   1387 HD13 LEU A 369      -9.991  -5.275  -6.513  1.00  0.00           H  
ATOM   1388 HD21 LEU A 369     -11.047  -6.435  -2.939  1.00  0.00           H  
ATOM   1389 HD22 LEU A 369     -10.679  -7.427  -4.351  1.00  0.00           H  
ATOM   1390 HD23 LEU A 369     -11.848  -6.110  -4.476  1.00  0.00           H  
ATOM   1391  N   VAL A 370      -6.603  -5.296  -1.243  1.00  0.00           N  
ATOM   1392  CA  VAL A 370      -5.590  -5.806  -0.326  1.00  0.00           C  
ATOM   1393  C   VAL A 370      -5.377  -4.850   0.844  1.00  0.00           C  
ATOM   1394  O   VAL A 370      -4.254  -4.667   1.310  1.00  0.00           O  
ATOM   1395  CB  VAL A 370      -4.246  -6.031  -1.043  1.00  0.00           C  
ATOM   1396  CG1 VAL A 370      -3.304  -6.847  -0.170  1.00  0.00           C  
ATOM   1397  CG2 VAL A 370      -4.466  -6.712  -2.385  1.00  0.00           C  
ATOM   1398  H   VAL A 370      -6.320  -4.813  -2.047  1.00  0.00           H  
ATOM   1399  HA  VAL A 370      -5.934  -6.757   0.057  1.00  0.00           H  
ATOM   1400  HB  VAL A 370      -3.791  -5.068  -1.222  1.00  0.00           H  
ATOM   1401 HG11 VAL A 370      -3.397  -7.893  -0.422  1.00  0.00           H  
ATOM   1402 HG12 VAL A 370      -2.287  -6.523  -0.336  1.00  0.00           H  
ATOM   1403 HG13 VAL A 370      -3.563  -6.703   0.869  1.00  0.00           H  
ATOM   1404 HG21 VAL A 370      -3.535  -6.741  -2.931  1.00  0.00           H  
ATOM   1405 HG22 VAL A 370      -4.820  -7.720  -2.224  1.00  0.00           H  
ATOM   1406 HG23 VAL A 370      -5.199  -6.159  -2.954  1.00  0.00           H  
ATOM   1407  N   ASN A 371      -6.464  -4.245   1.311  1.00  0.00           N  
ATOM   1408  CA  ASN A 371      -6.395  -3.308   2.427  1.00  0.00           C  
ATOM   1409  C   ASN A 371      -6.449  -4.046   3.761  1.00  0.00           C  
ATOM   1410  O   ASN A 371      -7.249  -4.962   3.945  1.00  0.00           O  
ATOM   1411  CB  ASN A 371      -7.542  -2.299   2.343  1.00  0.00           C  
ATOM   1412  CG  ASN A 371      -8.779  -2.766   3.086  1.00  0.00           C  
ATOM   1413  OD1 ASN A 371      -9.336  -3.821   2.785  1.00  0.00           O  
ATOM   1414  ND2 ASN A 371      -9.214  -1.979   4.064  1.00  0.00           N  
ATOM   1415  H   ASN A 371      -7.331  -4.433   0.897  1.00  0.00           H  
ATOM   1416  HA  ASN A 371      -5.456  -2.779   2.358  1.00  0.00           H  
ATOM   1417  HB2 ASN A 371      -7.221  -1.361   2.772  1.00  0.00           H  
ATOM   1418  HB3 ASN A 371      -7.803  -2.145   1.306  1.00  0.00           H  
ATOM   1419 HD21 ASN A 371      -8.720  -1.154   4.248  1.00  0.00           H  
ATOM   1420 HD22 ASN A 371     -10.011  -2.257   4.561  1.00  0.00           H  
ATOM   1421  N   GLY A 372      -5.590  -3.638   4.691  1.00  0.00           N  
ATOM   1422  CA  GLY A 372      -5.556  -4.271   5.997  1.00  0.00           C  
ATOM   1423  C   GLY A 372      -5.499  -5.782   5.908  1.00  0.00           C  
ATOM   1424  O   GLY A 372      -6.126  -6.482   6.704  1.00  0.00           O  
ATOM   1425  H   GLY A 372      -4.975  -2.902   4.489  1.00  0.00           H  
ATOM   1426  HA2 GLY A 372      -4.688  -3.918   6.534  1.00  0.00           H  
ATOM   1427  HA3 GLY A 372      -6.444  -3.988   6.545  1.00  0.00           H  
ATOM   1428  N   TYR A 373      -4.747  -6.287   4.937  1.00  0.00           N  
ATOM   1429  CA  TYR A 373      -4.613  -7.727   4.744  1.00  0.00           C  
ATOM   1430  C   TYR A 373      -3.640  -8.324   5.757  1.00  0.00           C  
ATOM   1431  O   TYR A 373      -2.529  -7.827   5.936  1.00  0.00           O  
ATOM   1432  CB  TYR A 373      -4.137  -8.029   3.322  1.00  0.00           C  
ATOM   1433  CG  TYR A 373      -3.869  -9.497   3.074  1.00  0.00           C  
ATOM   1434  CD1 TYR A 373      -2.658 -10.073   3.437  1.00  0.00           C  
ATOM   1435  CD2 TYR A 373      -4.826 -10.307   2.474  1.00  0.00           C  
ATOM   1436  CE1 TYR A 373      -2.409 -11.413   3.211  1.00  0.00           C  
ATOM   1437  CE2 TYR A 373      -4.585 -11.647   2.245  1.00  0.00           C  
ATOM   1438  CZ  TYR A 373      -3.375 -12.195   2.616  1.00  0.00           C  
ATOM   1439  OH  TYR A 373      -3.131 -13.531   2.388  1.00  0.00           O  
ATOM   1440  H   TYR A 373      -4.271  -5.679   4.334  1.00  0.00           H  
ATOM   1441  HA  TYR A 373      -5.586  -8.173   4.891  1.00  0.00           H  
ATOM   1442  HB2 TYR A 373      -4.891  -7.708   2.621  1.00  0.00           H  
ATOM   1443  HB3 TYR A 373      -3.222  -7.488   3.133  1.00  0.00           H  
ATOM   1444  HD1 TYR A 373      -1.902  -9.458   3.903  1.00  0.00           H  
ATOM   1445  HD2 TYR A 373      -5.773  -9.873   2.185  1.00  0.00           H  
ATOM   1446  HE1 TYR A 373      -1.461 -11.843   3.501  1.00  0.00           H  
ATOM   1447  HE2 TYR A 373      -5.342 -12.260   1.778  1.00  0.00           H  
ATOM   1448  HH  TYR A 373      -2.844 -13.654   1.480  1.00  0.00           H  
ATOM   1449  N   LYS A 374      -4.068  -9.395   6.416  1.00  0.00           N  
ATOM   1450  CA  LYS A 374      -3.236 -10.064   7.410  1.00  0.00           C  
ATOM   1451  C   LYS A 374      -2.080 -10.803   6.743  1.00  0.00           C  
ATOM   1452  O   LYS A 374      -2.281 -11.570   5.800  1.00  0.00           O  
ATOM   1453  CB  LYS A 374      -4.076 -11.045   8.231  1.00  0.00           C  
ATOM   1454  CG  LYS A 374      -3.579 -11.226   9.656  1.00  0.00           C  
ATOM   1455  CD  LYS A 374      -4.484 -12.157  10.446  1.00  0.00           C  
ATOM   1456  CE  LYS A 374      -4.496 -11.798  11.925  1.00  0.00           C  
ATOM   1457  NZ  LYS A 374      -3.327 -12.375  12.645  1.00  0.00           N  
ATOM   1458  H   LYS A 374      -4.964  -9.746   6.229  1.00  0.00           H  
ATOM   1459  HA  LYS A 374      -2.833  -9.310   8.068  1.00  0.00           H  
ATOM   1460  HB2 LYS A 374      -5.094 -10.684   8.270  1.00  0.00           H  
ATOM   1461  HB3 LYS A 374      -4.063 -12.009   7.742  1.00  0.00           H  
ATOM   1462  HG2 LYS A 374      -2.585 -11.645   9.629  1.00  0.00           H  
ATOM   1463  HG3 LYS A 374      -3.555 -10.262  10.144  1.00  0.00           H  
ATOM   1464  HD2 LYS A 374      -5.490 -12.081  10.061  1.00  0.00           H  
ATOM   1465  HD3 LYS A 374      -4.129 -13.171  10.333  1.00  0.00           H  
ATOM   1466  HE2 LYS A 374      -4.474 -10.724  12.021  1.00  0.00           H  
ATOM   1467  HE3 LYS A 374      -5.405 -12.180  12.366  1.00  0.00           H  
ATOM   1468  HZ1 LYS A 374      -2.459 -11.866  12.381  1.00  0.00           H  
ATOM   1469  HZ2 LYS A 374      -3.214 -13.379  12.398  1.00  0.00           H  
ATOM   1470  HZ3 LYS A 374      -3.465 -12.295  13.672  1.00  0.00           H  
ATOM   1471  N   LEU A 375      -0.870 -10.570   7.240  1.00  0.00           N  
ATOM   1472  CA  LEU A 375       0.319 -11.215   6.692  1.00  0.00           C  
ATOM   1473  C   LEU A 375       1.314 -11.550   7.799  1.00  0.00           C  
ATOM   1474  O   LEU A 375       1.730 -10.675   8.559  1.00  0.00           O  
ATOM   1475  CB  LEU A 375       0.982 -10.310   5.652  1.00  0.00           C  
ATOM   1476  CG  LEU A 375       2.023 -10.974   4.752  1.00  0.00           C  
ATOM   1477  CD1 LEU A 375       1.413 -12.151   4.007  1.00  0.00           C  
ATOM   1478  CD2 LEU A 375       2.603  -9.964   3.772  1.00  0.00           C  
ATOM   1479  H   LEU A 375      -0.773  -9.950   7.991  1.00  0.00           H  
ATOM   1480  HA  LEU A 375       0.008 -12.132   6.215  1.00  0.00           H  
ATOM   1481  HB2 LEU A 375       0.204  -9.911   5.019  1.00  0.00           H  
ATOM   1482  HB3 LEU A 375       1.465  -9.501   6.180  1.00  0.00           H  
ATOM   1483  HG  LEU A 375       2.831 -11.350   5.363  1.00  0.00           H  
ATOM   1484 HD11 LEU A 375       0.546 -11.818   3.456  1.00  0.00           H  
ATOM   1485 HD12 LEU A 375       1.119 -12.912   4.715  1.00  0.00           H  
ATOM   1486 HD13 LEU A 375       2.141 -12.560   3.322  1.00  0.00           H  
ATOM   1487 HD21 LEU A 375       2.825  -9.044   4.293  1.00  0.00           H  
ATOM   1488 HD22 LEU A 375       1.885  -9.769   2.989  1.00  0.00           H  
ATOM   1489 HD23 LEU A 375       3.510 -10.361   3.341  1.00  0.00           H  
ATOM   1490  N   TYR A 376       1.693 -12.820   7.882  1.00  0.00           N  
ATOM   1491  CA  TYR A 376       2.640 -13.271   8.894  1.00  0.00           C  
ATOM   1492  C   TYR A 376       2.313 -12.661  10.255  1.00  0.00           C  
ATOM   1493  O   TYR A 376       3.190 -12.137  10.939  1.00  0.00           O  
ATOM   1494  CB  TYR A 376       4.067 -12.904   8.489  1.00  0.00           C  
ATOM   1495  CG  TYR A 376       4.672 -13.852   7.478  1.00  0.00           C  
ATOM   1496  CD1 TYR A 376       5.160 -15.094   7.866  1.00  0.00           C  
ATOM   1497  CD2 TYR A 376       4.754 -13.507   6.134  1.00  0.00           C  
ATOM   1498  CE1 TYR A 376       5.714 -15.962   6.946  1.00  0.00           C  
ATOM   1499  CE2 TYR A 376       5.306 -14.370   5.208  1.00  0.00           C  
ATOM   1500  CZ  TYR A 376       5.784 -15.597   5.618  1.00  0.00           C  
ATOM   1501  OH  TYR A 376       6.334 -16.460   4.698  1.00  0.00           O  
ATOM   1502  H   TYR A 376       1.326 -13.472   7.247  1.00  0.00           H  
ATOM   1503  HA  TYR A 376       2.561 -14.346   8.967  1.00  0.00           H  
ATOM   1504  HB2 TYR A 376       4.068 -11.915   8.056  1.00  0.00           H  
ATOM   1505  HB3 TYR A 376       4.697 -12.909   9.367  1.00  0.00           H  
ATOM   1506  HD1 TYR A 376       5.103 -15.378   8.906  1.00  0.00           H  
ATOM   1507  HD2 TYR A 376       4.379 -12.544   5.816  1.00  0.00           H  
ATOM   1508  HE1 TYR A 376       6.089 -16.924   7.267  1.00  0.00           H  
ATOM   1509  HE2 TYR A 376       5.361 -14.083   4.168  1.00  0.00           H  
ATOM   1510  HH  TYR A 376       6.126 -17.364   4.945  1.00  0.00           H  
ATOM   1511  N   GLY A 377       1.042 -12.737  10.640  1.00  0.00           N  
ATOM   1512  CA  GLY A 377       0.621 -12.190  11.917  1.00  0.00           C  
ATOM   1513  C   GLY A 377       0.888 -10.702  12.027  1.00  0.00           C  
ATOM   1514  O   GLY A 377       1.345 -10.220  13.063  1.00  0.00           O  
ATOM   1515  H   GLY A 377       0.387 -13.169  10.053  1.00  0.00           H  
ATOM   1516  HA2 GLY A 377      -0.437 -12.366  12.040  1.00  0.00           H  
ATOM   1517  HA3 GLY A 377       1.154 -12.698  12.707  1.00  0.00           H  
ATOM   1518  N   LYS A 378       0.604  -9.971  10.954  1.00  0.00           N  
ATOM   1519  CA  LYS A 378       0.816  -8.529  10.932  1.00  0.00           C  
ATOM   1520  C   LYS A 378      -0.096  -7.861   9.909  1.00  0.00           C  
ATOM   1521  O   LYS A 378      -0.021  -8.149   8.714  1.00  0.00           O  
ATOM   1522  CB  LYS A 378       2.278  -8.212  10.611  1.00  0.00           C  
ATOM   1523  CG  LYS A 378       3.250  -8.682  11.680  1.00  0.00           C  
ATOM   1524  CD  LYS A 378       4.531  -7.864  11.666  1.00  0.00           C  
ATOM   1525  CE  LYS A 378       4.420  -6.637  12.557  1.00  0.00           C  
ATOM   1526  NZ  LYS A 378       4.545  -6.986  13.999  1.00  0.00           N  
ATOM   1527  H   LYS A 378       0.241 -10.413  10.157  1.00  0.00           H  
ATOM   1528  HA  LYS A 378       0.580  -8.144  11.912  1.00  0.00           H  
ATOM   1529  HB2 LYS A 378       2.542  -8.691   9.680  1.00  0.00           H  
ATOM   1530  HB3 LYS A 378       2.386  -7.143  10.501  1.00  0.00           H  
ATOM   1531  HG2 LYS A 378       2.783  -8.582  12.648  1.00  0.00           H  
ATOM   1532  HG3 LYS A 378       3.494  -9.720  11.501  1.00  0.00           H  
ATOM   1533  HD2 LYS A 378       5.345  -8.480  12.021  1.00  0.00           H  
ATOM   1534  HD3 LYS A 378       4.733  -7.546  10.653  1.00  0.00           H  
ATOM   1535  HE2 LYS A 378       5.204  -5.945  12.294  1.00  0.00           H  
ATOM   1536  HE3 LYS A 378       3.459  -6.174  12.390  1.00  0.00           H  
ATOM   1537  HZ1 LYS A 378       5.521  -7.280  14.212  1.00  0.00           H  
ATOM   1538  HZ2 LYS A 378       3.900  -7.767  14.236  1.00  0.00           H  
ATOM   1539  HZ3 LYS A 378       4.307  -6.163  14.589  1.00  0.00           H  
ATOM   1540  N   ILE A 379      -0.956  -6.965  10.384  1.00  0.00           N  
ATOM   1541  CA  ILE A 379      -1.880  -6.255   9.510  1.00  0.00           C  
ATOM   1542  C   ILE A 379      -1.128  -5.417   8.479  1.00  0.00           C  
ATOM   1543  O   ILE A 379      -0.541  -4.387   8.811  1.00  0.00           O  
ATOM   1544  CB  ILE A 379      -2.821  -5.336  10.311  1.00  0.00           C  
ATOM   1545  CG1 ILE A 379      -3.650  -6.159  11.301  1.00  0.00           C  
ATOM   1546  CG2 ILE A 379      -3.728  -4.557   9.371  1.00  0.00           C  
ATOM   1547  CD1 ILE A 379      -4.553  -7.174  10.634  1.00  0.00           C  
ATOM   1548  H   ILE A 379      -0.969  -6.778  11.346  1.00  0.00           H  
ATOM   1549  HA  ILE A 379      -2.481  -6.989   8.992  1.00  0.00           H  
ATOM   1550  HB  ILE A 379      -2.218  -4.630  10.860  1.00  0.00           H  
ATOM   1551 HG12 ILE A 379      -2.986  -6.691  11.963  1.00  0.00           H  
ATOM   1552 HG13 ILE A 379      -4.272  -5.491  11.880  1.00  0.00           H  
ATOM   1553 HG21 ILE A 379      -3.579  -4.902   8.359  1.00  0.00           H  
ATOM   1554 HG22 ILE A 379      -4.758  -4.713   9.655  1.00  0.00           H  
ATOM   1555 HG23 ILE A 379      -3.492  -3.506   9.433  1.00  0.00           H  
ATOM   1556 HD11 ILE A 379      -4.860  -6.804   9.667  1.00  0.00           H  
ATOM   1557 HD12 ILE A 379      -4.020  -8.106  10.512  1.00  0.00           H  
ATOM   1558 HD13 ILE A 379      -5.427  -7.338  11.250  1.00  0.00           H  
ATOM   1559  N   LEU A 380      -1.153  -5.866   7.229  1.00  0.00           N  
ATOM   1560  CA  LEU A 380      -0.476  -5.158   6.149  1.00  0.00           C  
ATOM   1561  C   LEU A 380      -1.204  -3.861   5.807  1.00  0.00           C  
ATOM   1562  O   LEU A 380      -2.345  -3.881   5.348  1.00  0.00           O  
ATOM   1563  CB  LEU A 380      -0.384  -6.048   4.908  1.00  0.00           C  
ATOM   1564  CG  LEU A 380       0.473  -5.512   3.760  1.00  0.00           C  
ATOM   1565  CD1 LEU A 380       0.895  -6.645   2.837  1.00  0.00           C  
ATOM   1566  CD2 LEU A 380      -0.281  -4.442   2.986  1.00  0.00           C  
ATOM   1567  H   LEU A 380      -1.638  -6.692   7.027  1.00  0.00           H  
ATOM   1568  HA  LEU A 380       0.522  -4.918   6.485  1.00  0.00           H  
ATOM   1569  HB2 LEU A 380       0.026  -6.998   5.212  1.00  0.00           H  
ATOM   1570  HB3 LEU A 380      -1.387  -6.193   4.532  1.00  0.00           H  
ATOM   1571  HG  LEU A 380       1.369  -5.064   4.168  1.00  0.00           H  
ATOM   1572 HD11 LEU A 380       1.389  -7.413   3.411  1.00  0.00           H  
ATOM   1573 HD12 LEU A 380       1.573  -6.264   2.088  1.00  0.00           H  
ATOM   1574 HD13 LEU A 380       0.022  -7.059   2.355  1.00  0.00           H  
ATOM   1575 HD21 LEU A 380       0.291  -4.161   2.113  1.00  0.00           H  
ATOM   1576 HD22 LEU A 380      -0.426  -3.577   3.615  1.00  0.00           H  
ATOM   1577 HD23 LEU A 380      -1.241  -4.829   2.678  1.00  0.00           H  
ATOM   1578  N   VAL A 381      -0.533  -2.736   6.032  1.00  0.00           N  
ATOM   1579  CA  VAL A 381      -1.114  -1.430   5.746  1.00  0.00           C  
ATOM   1580  C   VAL A 381      -0.609  -0.883   4.416  1.00  0.00           C  
ATOM   1581  O   VAL A 381       0.583  -0.964   4.113  1.00  0.00           O  
ATOM   1582  CB  VAL A 381      -0.795  -0.416   6.860  1.00  0.00           C  
ATOM   1583  CG1 VAL A 381      -1.348   0.956   6.508  1.00  0.00           C  
ATOM   1584  CG2 VAL A 381      -1.349  -0.898   8.193  1.00  0.00           C  
ATOM   1585  H   VAL A 381       0.374  -2.784   6.401  1.00  0.00           H  
ATOM   1586  HA  VAL A 381      -2.187  -1.546   5.691  1.00  0.00           H  
ATOM   1587  HB  VAL A 381       0.279  -0.335   6.948  1.00  0.00           H  
ATOM   1588 HG11 VAL A 381      -0.569   1.696   6.614  1.00  0.00           H  
ATOM   1589 HG12 VAL A 381      -1.705   0.951   5.490  1.00  0.00           H  
ATOM   1590 HG13 VAL A 381      -2.164   1.197   7.174  1.00  0.00           H  
ATOM   1591 HG21 VAL A 381      -1.424  -1.975   8.182  1.00  0.00           H  
ATOM   1592 HG22 VAL A 381      -0.687  -0.591   8.990  1.00  0.00           H  
ATOM   1593 HG23 VAL A 381      -2.326  -0.469   8.353  1.00  0.00           H  
ATOM   1594  N   ILE A 382      -1.520  -0.327   3.626  1.00  0.00           N  
ATOM   1595  CA  ILE A 382      -1.166   0.235   2.328  1.00  0.00           C  
ATOM   1596  C   ILE A 382      -1.352   1.748   2.315  1.00  0.00           C  
ATOM   1597  O   ILE A 382      -2.364   2.263   2.789  1.00  0.00           O  
ATOM   1598  CB  ILE A 382      -2.007  -0.385   1.197  1.00  0.00           C  
ATOM   1599  CG1 ILE A 382      -1.883  -1.910   1.216  1.00  0.00           C  
ATOM   1600  CG2 ILE A 382      -1.573   0.170  -0.151  1.00  0.00           C  
ATOM   1601  CD1 ILE A 382      -2.910  -2.610   0.355  1.00  0.00           C  
ATOM   1602  H   ILE A 382      -2.454  -0.293   3.922  1.00  0.00           H  
ATOM   1603  HA  ILE A 382      -0.125   0.010   2.141  1.00  0.00           H  
ATOM   1604  HB  ILE A 382      -3.039  -0.112   1.356  1.00  0.00           H  
ATOM   1605 HG12 ILE A 382      -0.905  -2.190   0.859  1.00  0.00           H  
ATOM   1606 HG13 ILE A 382      -2.006  -2.260   2.231  1.00  0.00           H  
ATOM   1607 HG21 ILE A 382      -2.240  -0.190  -0.920  1.00  0.00           H  
ATOM   1608 HG22 ILE A 382      -1.606   1.249  -0.123  1.00  0.00           H  
ATOM   1609 HG23 ILE A 382      -0.566  -0.154  -0.367  1.00  0.00           H  
ATOM   1610 HD11 ILE A 382      -2.948  -2.139  -0.616  1.00  0.00           H  
ATOM   1611 HD12 ILE A 382      -2.638  -3.649   0.242  1.00  0.00           H  
ATOM   1612 HD13 ILE A 382      -3.881  -2.542   0.824  1.00  0.00           H  
ATOM   1613  N   GLU A 383      -0.369   2.456   1.765  1.00  0.00           N  
ATOM   1614  CA  GLU A 383      -0.426   3.910   1.690  1.00  0.00           C  
ATOM   1615  C   GLU A 383       0.053   4.403   0.328  1.00  0.00           C  
ATOM   1616  O   GLU A 383       1.201   4.177  -0.058  1.00  0.00           O  
ATOM   1617  CB  GLU A 383       0.423   4.535   2.799  1.00  0.00           C  
ATOM   1618  CG  GLU A 383      -0.023   4.148   4.198  1.00  0.00           C  
ATOM   1619  CD  GLU A 383      -1.048   5.108   4.769  1.00  0.00           C  
ATOM   1620  OE1 GLU A 383      -0.793   6.330   4.749  1.00  0.00           O  
ATOM   1621  OE2 GLU A 383      -2.106   4.637   5.236  1.00  0.00           O  
ATOM   1622  H   GLU A 383       0.413   1.988   1.404  1.00  0.00           H  
ATOM   1623  HA  GLU A 383      -1.454   4.210   1.826  1.00  0.00           H  
ATOM   1624  HB2 GLU A 383       1.450   4.221   2.670  1.00  0.00           H  
ATOM   1625  HB3 GLU A 383       0.373   5.611   2.711  1.00  0.00           H  
ATOM   1626  HG2 GLU A 383      -0.456   3.160   4.165  1.00  0.00           H  
ATOM   1627  HG3 GLU A 383       0.841   4.139   4.848  1.00  0.00           H  
ATOM   1628  N   PHE A 384      -0.833   5.078  -0.396  1.00  0.00           N  
ATOM   1629  CA  PHE A 384      -0.502   5.602  -1.716  1.00  0.00           C  
ATOM   1630  C   PHE A 384       0.831   6.344  -1.689  1.00  0.00           C  
ATOM   1631  O   PHE A 384       1.226   6.894  -0.662  1.00  0.00           O  
ATOM   1632  CB  PHE A 384      -1.609   6.537  -2.210  1.00  0.00           C  
ATOM   1633  CG  PHE A 384      -2.836   5.813  -2.688  1.00  0.00           C  
ATOM   1634  CD1 PHE A 384      -2.900   5.310  -3.977  1.00  0.00           C  
ATOM   1635  CD2 PHE A 384      -3.923   5.637  -1.848  1.00  0.00           C  
ATOM   1636  CE1 PHE A 384      -4.029   4.645  -4.419  1.00  0.00           C  
ATOM   1637  CE2 PHE A 384      -5.053   4.971  -2.285  1.00  0.00           C  
ATOM   1638  CZ  PHE A 384      -5.106   4.473  -3.571  1.00  0.00           C  
ATOM   1639  H   PHE A 384      -1.732   5.227  -0.034  1.00  0.00           H  
ATOM   1640  HA  PHE A 384      -0.421   4.766  -2.393  1.00  0.00           H  
ATOM   1641  HB2 PHE A 384      -1.904   7.191  -1.404  1.00  0.00           H  
ATOM   1642  HB3 PHE A 384      -1.232   7.129  -3.029  1.00  0.00           H  
ATOM   1643  HD1 PHE A 384      -2.059   5.441  -4.641  1.00  0.00           H  
ATOM   1644  HD2 PHE A 384      -3.884   6.025  -0.840  1.00  0.00           H  
ATOM   1645  HE1 PHE A 384      -4.067   4.256  -5.426  1.00  0.00           H  
ATOM   1646  HE2 PHE A 384      -5.893   4.840  -1.619  1.00  0.00           H  
ATOM   1647  HZ  PHE A 384      -5.988   3.955  -3.915  1.00  0.00           H  
ATOM   1648  N   GLY A 385       1.520   6.354  -2.826  1.00  0.00           N  
ATOM   1649  CA  GLY A 385       2.801   7.031  -2.911  1.00  0.00           C  
ATOM   1650  C   GLY A 385       2.718   8.484  -2.491  1.00  0.00           C  
ATOM   1651  O   GLY A 385       1.627   9.025  -2.306  1.00  0.00           O  
ATOM   1652  H   GLY A 385       1.155   5.899  -3.613  1.00  0.00           H  
ATOM   1653  HA2 GLY A 385       3.507   6.522  -2.273  1.00  0.00           H  
ATOM   1654  HA3 GLY A 385       3.153   6.982  -3.931  1.00  0.00           H  
ATOM   1655  N   LYS A 386       3.874   9.121  -2.337  1.00  0.00           N  
ATOM   1656  CA  LYS A 386       3.929  10.522  -1.935  1.00  0.00           C  
ATOM   1657  C   LYS A 386       3.290  11.416  -2.992  1.00  0.00           C  
ATOM   1658  O   LYS A 386       3.953  11.860  -3.928  1.00  0.00           O  
ATOM   1659  CB  LYS A 386       5.380  10.949  -1.701  1.00  0.00           C  
ATOM   1660  CG  LYS A 386       5.908  10.579  -0.325  1.00  0.00           C  
ATOM   1661  CD  LYS A 386       7.260  11.218  -0.057  1.00  0.00           C  
ATOM   1662  CE  LYS A 386       7.127  12.705   0.233  1.00  0.00           C  
ATOM   1663  NZ  LYS A 386       8.410  13.430   0.018  1.00  0.00           N  
ATOM   1664  H   LYS A 386       4.711   8.636  -2.499  1.00  0.00           H  
ATOM   1665  HA  LYS A 386       3.379  10.624  -1.013  1.00  0.00           H  
ATOM   1666  HB2 LYS A 386       6.006  10.477  -2.443  1.00  0.00           H  
ATOM   1667  HB3 LYS A 386       5.449  12.022  -1.813  1.00  0.00           H  
ATOM   1668  HG2 LYS A 386       5.208  10.918   0.423  1.00  0.00           H  
ATOM   1669  HG3 LYS A 386       6.009   9.505  -0.266  1.00  0.00           H  
ATOM   1670  HD2 LYS A 386       7.714  10.735   0.796  1.00  0.00           H  
ATOM   1671  HD3 LYS A 386       7.891  11.084  -0.926  1.00  0.00           H  
ATOM   1672  HE2 LYS A 386       6.375  13.120  -0.420  1.00  0.00           H  
ATOM   1673  HE3 LYS A 386       6.820  12.832   1.261  1.00  0.00           H  
ATOM   1674  HZ1 LYS A 386       8.513  14.190   0.721  1.00  0.00           H  
ATOM   1675  HZ2 LYS A 386       8.429  13.848  -0.934  1.00  0.00           H  
ATOM   1676  HZ3 LYS A 386       9.212  12.773   0.112  1.00  0.00           H  
ATOM   1677  N   ASN A 387       1.996  11.679  -2.834  1.00  0.00           N  
ATOM   1678  CA  ASN A 387       1.267  12.522  -3.774  1.00  0.00           C  
ATOM   1679  C   ASN A 387       2.139  13.675  -4.261  1.00  0.00           C  
ATOM   1680  O   ASN A 387       2.416  14.617  -3.518  1.00  0.00           O  
ATOM   1681  CB  ASN A 387      -0.003  13.069  -3.121  1.00  0.00           C  
ATOM   1682  CG  ASN A 387       0.237  13.557  -1.706  1.00  0.00           C  
ATOM   1683  OD1 ASN A 387       1.337  13.995  -1.367  1.00  0.00           O  
ATOM   1684  ND2 ASN A 387      -0.792  13.482  -0.871  1.00  0.00           N  
ATOM   1685  H   ASN A 387       1.520  11.296  -2.068  1.00  0.00           H  
ATOM   1686  HA  ASN A 387       0.991  11.912  -4.622  1.00  0.00           H  
ATOM   1687  HB2 ASN A 387      -0.374  13.898  -3.708  1.00  0.00           H  
ATOM   1688  HB3 ASN A 387      -0.751  12.292  -3.093  1.00  0.00           H  
ATOM   1689 HD21 ASN A 387      -1.638  13.121  -1.211  1.00  0.00           H  
ATOM   1690 HD22 ASN A 387      -0.664  13.790   0.050  1.00  0.00           H  
ATOM   1691  N   LYS A 388       2.571  13.596  -5.516  1.00  0.00           N  
ATOM   1692  CA  LYS A 388       3.410  14.632  -6.104  1.00  0.00           C  
ATOM   1693  C   LYS A 388       2.643  15.418  -7.162  1.00  0.00           C  
ATOM   1694  O   LYS A 388       1.512  15.074  -7.508  1.00  0.00           O  
ATOM   1695  CB  LYS A 388       4.664  14.010  -6.723  1.00  0.00           C  
ATOM   1696  CG  LYS A 388       5.775  13.753  -5.720  1.00  0.00           C  
ATOM   1697  CD  LYS A 388       6.534  15.027  -5.390  1.00  0.00           C  
ATOM   1698  CE  LYS A 388       7.606  15.322  -6.427  1.00  0.00           C  
ATOM   1699  NZ  LYS A 388       8.610  16.301  -5.923  1.00  0.00           N  
ATOM   1700  H   LYS A 388       2.317  12.820  -6.059  1.00  0.00           H  
ATOM   1701  HA  LYS A 388       3.706  15.307  -5.316  1.00  0.00           H  
ATOM   1702  HB2 LYS A 388       4.396  13.070  -7.182  1.00  0.00           H  
ATOM   1703  HB3 LYS A 388       5.043  14.678  -7.485  1.00  0.00           H  
ATOM   1704  HG2 LYS A 388       5.343  13.358  -4.813  1.00  0.00           H  
ATOM   1705  HG3 LYS A 388       6.464  13.032  -6.137  1.00  0.00           H  
ATOM   1706  HD2 LYS A 388       5.839  15.853  -5.362  1.00  0.00           H  
ATOM   1707  HD3 LYS A 388       7.002  14.915  -4.421  1.00  0.00           H  
ATOM   1708  HE2 LYS A 388       8.110  14.401  -6.677  1.00  0.00           H  
ATOM   1709  HE3 LYS A 388       7.134  15.726  -7.309  1.00  0.00           H  
ATOM   1710  HZ1 LYS A 388       8.860  16.973  -6.676  1.00  0.00           H  
ATOM   1711  HZ2 LYS A 388       9.471  15.804  -5.617  1.00  0.00           H  
ATOM   1712  HZ3 LYS A 388       8.221  16.828  -5.116  1.00  0.00           H  
ATOM   1713  N   LYS A 389       3.265  16.474  -7.675  1.00  0.00           N  
ATOM   1714  CA  LYS A 389       2.643  17.307  -8.697  1.00  0.00           C  
ATOM   1715  C   LYS A 389       2.979  16.798 -10.095  1.00  0.00           C  
ATOM   1716  O   LYS A 389       3.266  17.583 -10.998  1.00  0.00           O  
ATOM   1717  CB  LYS A 389       3.101  18.760  -8.548  1.00  0.00           C  
ATOM   1718  CG  LYS A 389       4.581  18.962  -8.822  1.00  0.00           C  
ATOM   1719  CD  LYS A 389       5.019  20.382  -8.505  1.00  0.00           C  
ATOM   1720  CE  LYS A 389       4.560  21.359  -9.578  1.00  0.00           C  
ATOM   1721  NZ  LYS A 389       5.459  21.343 -10.763  1.00  0.00           N  
ATOM   1722  H   LYS A 389       4.166  16.697  -7.360  1.00  0.00           H  
ATOM   1723  HA  LYS A 389       1.574  17.260  -8.558  1.00  0.00           H  
ATOM   1724  HB2 LYS A 389       2.541  19.374  -9.237  1.00  0.00           H  
ATOM   1725  HB3 LYS A 389       2.895  19.088  -7.539  1.00  0.00           H  
ATOM   1726  HG2 LYS A 389       5.149  18.277  -8.209  1.00  0.00           H  
ATOM   1727  HG3 LYS A 389       4.776  18.760  -9.866  1.00  0.00           H  
ATOM   1728  HD2 LYS A 389       4.592  20.678  -7.558  1.00  0.00           H  
ATOM   1729  HD3 LYS A 389       6.097  20.412  -8.441  1.00  0.00           H  
ATOM   1730  HE2 LYS A 389       3.562  21.089  -9.889  1.00  0.00           H  
ATOM   1731  HE3 LYS A 389       4.548  22.354  -9.158  1.00  0.00           H  
ATOM   1732  HZ1 LYS A 389       4.911  21.522 -11.630  1.00  0.00           H  
ATOM   1733  HZ2 LYS A 389       5.924  20.417 -10.847  1.00  0.00           H  
ATOM   1734  HZ3 LYS A 389       6.190  22.077 -10.669  1.00  0.00           H  
ATOM   1735  N   GLN A 390       2.942  15.480 -10.264  1.00  0.00           N  
ATOM   1736  CA  GLN A 390       3.242  14.867 -11.553  1.00  0.00           C  
ATOM   1737  C   GLN A 390       1.961  14.499 -12.292  1.00  0.00           C  
ATOM   1738  O   GLN A 390       1.344  13.472 -12.011  1.00  0.00           O  
ATOM   1739  CB  GLN A 390       4.110  13.622 -11.359  1.00  0.00           C  
ATOM   1740  CG  GLN A 390       4.802  13.159 -12.631  1.00  0.00           C  
ATOM   1741  CD  GLN A 390       5.503  14.290 -13.358  1.00  0.00           C  
ATOM   1742  OE1 GLN A 390       6.087  15.176 -12.735  1.00  0.00           O  
ATOM   1743  NE2 GLN A 390       5.449  14.264 -14.685  1.00  0.00           N  
ATOM   1744  H   GLN A 390       2.707  14.907  -9.506  1.00  0.00           H  
ATOM   1745  HA  GLN A 390       3.790  15.587 -12.142  1.00  0.00           H  
ATOM   1746  HB2 GLN A 390       4.867  13.837 -10.620  1.00  0.00           H  
ATOM   1747  HB3 GLN A 390       3.487  12.817 -11.000  1.00  0.00           H  
ATOM   1748  HG2 GLN A 390       5.534  12.408 -12.373  1.00  0.00           H  
ATOM   1749  HG3 GLN A 390       4.064  12.729 -13.290  1.00  0.00           H  
ATOM   1750 HE21 GLN A 390       4.965  13.527 -15.114  1.00  0.00           H  
ATOM   1751 HE22 GLN A 390       5.893  14.982 -15.179  1.00  0.00           H  
ATOM   1752  N   ARG A 391       1.568  15.344 -13.240  1.00  0.00           N  
ATOM   1753  CA  ARG A 391       0.358  15.108 -14.020  1.00  0.00           C  
ATOM   1754  C   ARG A 391       0.694  14.894 -15.493  1.00  0.00           C  
ATOM   1755  O   ARG A 391       1.572  15.559 -16.042  1.00  0.00           O  
ATOM   1756  CB  ARG A 391      -0.608  16.284 -13.870  1.00  0.00           C  
ATOM   1757  CG  ARG A 391      -0.139  17.549 -14.571  1.00  0.00           C  
ATOM   1758  CD  ARG A 391      -1.253  18.581 -14.662  1.00  0.00           C  
ATOM   1759  NE  ARG A 391      -0.854  19.750 -15.442  1.00  0.00           N  
ATOM   1760  CZ  ARG A 391      -1.718  20.603 -15.981  1.00  0.00           C  
ATOM   1761  NH1 ARG A 391      -3.022  20.420 -15.824  1.00  0.00           N  
ATOM   1762  NH2 ARG A 391      -1.278  21.643 -16.678  1.00  0.00           N  
ATOM   1763  H   ARG A 391       2.101  16.146 -13.419  1.00  0.00           H  
ATOM   1764  HA  ARG A 391      -0.115  14.215 -13.637  1.00  0.00           H  
ATOM   1765  HB2 ARG A 391      -1.565  16.005 -14.285  1.00  0.00           H  
ATOM   1766  HB3 ARG A 391      -0.730  16.504 -12.821  1.00  0.00           H  
ATOM   1767  HG2 ARG A 391       0.684  17.974 -14.016  1.00  0.00           H  
ATOM   1768  HG3 ARG A 391       0.188  17.297 -15.568  1.00  0.00           H  
ATOM   1769  HD2 ARG A 391      -2.112  18.124 -15.130  1.00  0.00           H  
ATOM   1770  HD3 ARG A 391      -1.513  18.898 -13.663  1.00  0.00           H  
ATOM   1771  HE  ARG A 391       0.105  19.904 -15.571  1.00  0.00           H  
ATOM   1772 HH11 ARG A 391      -3.356  19.639 -15.298  1.00  0.00           H  
ATOM   1773 HH12 ARG A 391      -3.670  21.066 -16.229  1.00  0.00           H  
ATOM   1774 HH21 ARG A 391      -0.295  21.784 -16.798  1.00  0.00           H  
ATOM   1775 HH22 ARG A 391      -1.928  22.285 -17.083  1.00  0.00           H  
ATOM   1776  N   SER A 392      -0.011  13.962 -16.125  1.00  0.00           N  
ATOM   1777  CA  SER A 392       0.215  13.658 -17.534  1.00  0.00           C  
ATOM   1778  C   SER A 392      -0.564  14.617 -18.429  1.00  0.00           C  
ATOM   1779  O   SER A 392      -1.689  14.328 -18.835  1.00  0.00           O  
ATOM   1780  CB  SER A 392      -0.192  12.215 -17.837  1.00  0.00           C  
ATOM   1781  OG  SER A 392       0.522  11.706 -18.951  1.00  0.00           O  
ATOM   1782  H   SER A 392      -0.697  13.465 -15.633  1.00  0.00           H  
ATOM   1783  HA  SER A 392       1.270  13.774 -17.732  1.00  0.00           H  
ATOM   1784  HB2 SER A 392       0.016  11.596 -16.978  1.00  0.00           H  
ATOM   1785  HB3 SER A 392      -1.250  12.181 -18.057  1.00  0.00           H  
ATOM   1786  HG  SER A 392       0.903  12.435 -19.447  1.00  0.00           H  
ATOM   1787  N   SER A 393       0.044  15.759 -18.731  1.00  0.00           N  
ATOM   1788  CA  SER A 393      -0.592  16.764 -19.575  1.00  0.00           C  
ATOM   1789  C   SER A 393       0.423  17.803 -20.042  1.00  0.00           C  
ATOM   1790  O   SER A 393       1.333  18.175 -19.303  1.00  0.00           O  
ATOM   1791  CB  SER A 393      -1.729  17.451 -18.817  1.00  0.00           C  
ATOM   1792  OG  SER A 393      -2.578  18.161 -19.703  1.00  0.00           O  
ATOM   1793  H   SER A 393       0.942  15.931 -18.377  1.00  0.00           H  
ATOM   1794  HA  SER A 393      -0.999  16.261 -20.439  1.00  0.00           H  
ATOM   1795  HB2 SER A 393      -2.314  16.706 -18.298  1.00  0.00           H  
ATOM   1796  HB3 SER A 393      -1.314  18.145 -18.101  1.00  0.00           H  
ATOM   1797  HG  SER A 393      -3.342  17.620 -19.918  1.00  0.00           H  
ATOM   1798  N   GLY A 394       0.259  18.268 -21.277  1.00  0.00           N  
ATOM   1799  CA  GLY A 394       1.167  19.259 -21.824  1.00  0.00           C  
ATOM   1800  C   GLY A 394       1.928  18.746 -23.030  1.00  0.00           C  
ATOM   1801  O   GLY A 394       2.929  18.040 -22.905  1.00  0.00           O  
ATOM   1802  H   GLY A 394      -0.485  17.934 -21.822  1.00  0.00           H  
ATOM   1803  HA2 GLY A 394       0.599  20.130 -22.114  1.00  0.00           H  
ATOM   1804  HA3 GLY A 394       1.876  19.541 -21.059  1.00  0.00           H  
ATOM   1805  N   PRO A 395       1.449  19.100 -24.232  1.00  0.00           N  
ATOM   1806  CA  PRO A 395       2.076  18.681 -25.489  1.00  0.00           C  
ATOM   1807  C   PRO A 395       3.364  19.444 -25.777  1.00  0.00           C  
ATOM   1808  O   PRO A 395       3.631  20.482 -25.171  1.00  0.00           O  
ATOM   1809  CB  PRO A 395       1.014  19.008 -26.541  1.00  0.00           C  
ATOM   1810  CG  PRO A 395       0.234  20.134 -25.956  1.00  0.00           C  
ATOM   1811  CD  PRO A 395       0.260  19.939 -24.456  1.00  0.00           C  
ATOM   1812  HA  PRO A 395       2.278  17.620 -25.496  1.00  0.00           H  
ATOM   1813  HB2 PRO A 395       1.495  19.298 -27.464  1.00  0.00           H  
ATOM   1814  HB3 PRO A 395       0.391  18.143 -26.709  1.00  0.00           H  
ATOM   1815  HG2 PRO A 395       0.698  21.075 -26.212  1.00  0.00           H  
ATOM   1816  HG3 PRO A 395      -0.783  20.104 -26.317  1.00  0.00           H  
ATOM   1817  HD2 PRO A 395       0.357  20.890 -23.952  1.00  0.00           H  
ATOM   1818  HD3 PRO A 395      -0.636  19.430 -24.132  1.00  0.00           H  
ATOM   1819  N   SER A 396       4.158  18.924 -26.707  1.00  0.00           N  
ATOM   1820  CA  SER A 396       5.421  19.556 -27.074  1.00  0.00           C  
ATOM   1821  C   SER A 396       5.842  19.150 -28.483  1.00  0.00           C  
ATOM   1822  O   SER A 396       5.839  17.969 -28.828  1.00  0.00           O  
ATOM   1823  CB  SER A 396       6.515  19.177 -26.074  1.00  0.00           C  
ATOM   1824  OG  SER A 396       6.112  19.462 -24.745  1.00  0.00           O  
ATOM   1825  H   SER A 396       3.891  18.096 -27.156  1.00  0.00           H  
ATOM   1826  HA  SER A 396       5.276  20.626 -27.048  1.00  0.00           H  
ATOM   1827  HB2 SER A 396       6.724  18.121 -26.155  1.00  0.00           H  
ATOM   1828  HB3 SER A 396       7.410  19.738 -26.295  1.00  0.00           H  
ATOM   1829  HG  SER A 396       6.864  19.788 -24.246  1.00  0.00           H  
ATOM   1830  N   SER A 397       6.205  20.140 -29.293  1.00  0.00           N  
ATOM   1831  CA  SER A 397       6.625  19.888 -30.667  1.00  0.00           C  
ATOM   1832  C   SER A 397       7.753  18.862 -30.711  1.00  0.00           C  
ATOM   1833  O   SER A 397       8.287  18.466 -29.675  1.00  0.00           O  
ATOM   1834  CB  SER A 397       7.077  21.190 -31.331  1.00  0.00           C  
ATOM   1835  OG  SER A 397       5.967  21.952 -31.768  1.00  0.00           O  
ATOM   1836  H   SER A 397       6.187  21.061 -28.960  1.00  0.00           H  
ATOM   1837  HA  SER A 397       5.776  19.495 -31.206  1.00  0.00           H  
ATOM   1838  HB2 SER A 397       7.645  21.774 -30.622  1.00  0.00           H  
ATOM   1839  HB3 SER A 397       7.699  20.958 -32.184  1.00  0.00           H  
ATOM   1840  HG  SER A 397       5.779  22.642 -31.126  1.00  0.00           H  
ATOM   1841  N   GLY A 398       8.111  18.436 -31.918  1.00  0.00           N  
ATOM   1842  CA  GLY A 398       9.174  17.459 -32.075  1.00  0.00           C  
ATOM   1843  C   GLY A 398       9.169  16.415 -30.977  1.00  0.00           C  
ATOM   1844  O   GLY A 398      10.224  16.029 -30.474  1.00  0.00           O  
ATOM   1845  H   GLY A 398       7.650  18.787 -32.708  1.00  0.00           H  
ATOM   1846  HA2 GLY A 398       9.055  16.966 -33.028  1.00  0.00           H  
ATOM   1847  HA3 GLY A 398      10.124  17.974 -32.062  1.00  0.00           H  
TER    1848      GLY A 398                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A 284     -34.810  -0.744  30.072  1.00  0.00           N  
ATOM      2  CA  GLY A 284     -33.638  -1.362  29.479  1.00  0.00           C  
ATOM      3  C   GLY A 284     -33.856  -1.745  28.030  1.00  0.00           C  
ATOM      4  O   GLY A 284     -34.931  -2.219  27.660  1.00  0.00           O  
ATOM      5  H1  GLY A 284     -35.002   0.203  29.901  1.00  0.00           H  
ATOM      6  HA2 GLY A 284     -32.810  -0.671  29.538  1.00  0.00           H  
ATOM      7  HA3 GLY A 284     -33.392  -2.251  30.041  1.00  0.00           H  
ATOM      8  N   SER A 285     -32.835  -1.538  27.204  1.00  0.00           N  
ATOM      9  CA  SER A 285     -32.922  -1.861  25.784  1.00  0.00           C  
ATOM     10  C   SER A 285     -31.895  -2.924  25.405  1.00  0.00           C  
ATOM     11  O   SER A 285     -32.231  -3.934  24.787  1.00  0.00           O  
ATOM     12  CB  SER A 285     -32.708  -0.603  24.941  1.00  0.00           C  
ATOM     13  OG  SER A 285     -33.393  -0.695  23.704  1.00  0.00           O  
ATOM     14  H   SER A 285     -32.004  -1.159  27.559  1.00  0.00           H  
ATOM     15  HA  SER A 285     -33.912  -2.249  25.593  1.00  0.00           H  
ATOM     16  HB2 SER A 285     -33.077   0.256  25.480  1.00  0.00           H  
ATOM     17  HB3 SER A 285     -31.653  -0.479  24.745  1.00  0.00           H  
ATOM     18  HG  SER A 285     -32.948  -0.153  23.049  1.00  0.00           H  
ATOM     19  N   SER A 286     -30.642  -2.686  25.778  1.00  0.00           N  
ATOM     20  CA  SER A 286     -29.564  -3.620  25.474  1.00  0.00           C  
ATOM     21  C   SER A 286     -29.595  -4.024  24.003  1.00  0.00           C  
ATOM     22  O   SER A 286     -29.384  -5.187  23.663  1.00  0.00           O  
ATOM     23  CB  SER A 286     -29.673  -4.864  26.357  1.00  0.00           C  
ATOM     24  OG  SER A 286     -29.540  -4.528  27.729  1.00  0.00           O  
ATOM     25  H   SER A 286     -30.437  -1.863  26.268  1.00  0.00           H  
ATOM     26  HA  SER A 286     -28.627  -3.124  25.679  1.00  0.00           H  
ATOM     27  HB2 SER A 286     -30.636  -5.328  26.205  1.00  0.00           H  
ATOM     28  HB3 SER A 286     -28.891  -5.561  26.093  1.00  0.00           H  
ATOM     29  HG  SER A 286     -30.072  -3.753  27.922  1.00  0.00           H  
ATOM     30  N   GLY A 287     -29.858  -3.052  23.133  1.00  0.00           N  
ATOM     31  CA  GLY A 287     -29.912  -3.326  21.709  1.00  0.00           C  
ATOM     32  C   GLY A 287     -29.326  -2.199  20.881  1.00  0.00           C  
ATOM     33  O   GLY A 287     -30.054  -1.467  20.213  1.00  0.00           O  
ATOM     34  H   GLY A 287     -30.017  -2.143  23.462  1.00  0.00           H  
ATOM     35  HA2 GLY A 287     -29.361  -4.232  21.507  1.00  0.00           H  
ATOM     36  HA3 GLY A 287     -30.942  -3.470  21.421  1.00  0.00           H  
ATOM     37  N   SER A 288     -28.004  -2.060  20.925  1.00  0.00           N  
ATOM     38  CA  SER A 288     -27.321  -1.012  20.176  1.00  0.00           C  
ATOM     39  C   SER A 288     -26.542  -1.600  19.003  1.00  0.00           C  
ATOM     40  O   SER A 288     -25.471  -2.180  19.184  1.00  0.00           O  
ATOM     41  CB  SER A 288     -26.374  -0.236  21.094  1.00  0.00           C  
ATOM     42  OG  SER A 288     -25.385  -1.088  21.643  1.00  0.00           O  
ATOM     43  H   SER A 288     -27.476  -2.676  21.476  1.00  0.00           H  
ATOM     44  HA  SER A 288     -28.071  -0.335  19.793  1.00  0.00           H  
ATOM     45  HB2 SER A 288     -25.886   0.543  20.528  1.00  0.00           H  
ATOM     46  HB3 SER A 288     -26.940   0.206  21.901  1.00  0.00           H  
ATOM     47  HG  SER A 288     -25.515  -1.161  22.592  1.00  0.00           H  
ATOM     48  N   SER A 289     -27.090  -1.446  17.802  1.00  0.00           N  
ATOM     49  CA  SER A 289     -26.450  -1.966  16.599  1.00  0.00           C  
ATOM     50  C   SER A 289     -26.899  -1.187  15.366  1.00  0.00           C  
ATOM     51  O   SER A 289     -27.879  -0.444  15.410  1.00  0.00           O  
ATOM     52  CB  SER A 289     -26.773  -3.451  16.424  1.00  0.00           C  
ATOM     53  OG  SER A 289     -28.171  -3.659  16.309  1.00  0.00           O  
ATOM     54  H   SER A 289     -27.946  -0.976  17.723  1.00  0.00           H  
ATOM     55  HA  SER A 289     -25.383  -1.850  16.714  1.00  0.00           H  
ATOM     56  HB2 SER A 289     -26.293  -3.818  15.531  1.00  0.00           H  
ATOM     57  HB3 SER A 289     -26.409  -3.999  17.281  1.00  0.00           H  
ATOM     58  HG  SER A 289     -28.371  -4.584  16.468  1.00  0.00           H  
ATOM     59  N   GLY A 290     -26.174  -1.365  14.266  1.00  0.00           N  
ATOM     60  CA  GLY A 290     -26.512  -0.672  13.035  1.00  0.00           C  
ATOM     61  C   GLY A 290     -27.589  -1.388  12.245  1.00  0.00           C  
ATOM     62  O   GLY A 290     -27.715  -2.609  12.321  1.00  0.00           O  
ATOM     63  H   GLY A 290     -25.403  -1.970  14.290  1.00  0.00           H  
ATOM     64  HA2 GLY A 290     -26.857   0.322  13.277  1.00  0.00           H  
ATOM     65  HA3 GLY A 290     -25.625  -0.595  12.424  1.00  0.00           H  
ATOM     66  N   GLU A 291     -28.369  -0.625  11.486  1.00  0.00           N  
ATOM     67  CA  GLU A 291     -29.443  -1.195  10.680  1.00  0.00           C  
ATOM     68  C   GLU A 291     -28.880  -2.053   9.551  1.00  0.00           C  
ATOM     69  O   GLU A 291     -29.383  -3.142   9.276  1.00  0.00           O  
ATOM     70  CB  GLU A 291     -30.322  -0.084  10.101  1.00  0.00           C  
ATOM     71  CG  GLU A 291     -31.720  -0.544   9.729  1.00  0.00           C  
ATOM     72  CD  GLU A 291     -32.425  -1.251  10.872  1.00  0.00           C  
ATOM     73  OE1 GLU A 291     -32.658  -0.605  11.914  1.00  0.00           O  
ATOM     74  OE2 GLU A 291     -32.741  -2.450  10.723  1.00  0.00           O  
ATOM     75  H   GLU A 291     -28.220   0.344  11.468  1.00  0.00           H  
ATOM     76  HA  GLU A 291     -30.045  -1.818  11.323  1.00  0.00           H  
ATOM     77  HB2 GLU A 291     -30.407   0.708  10.831  1.00  0.00           H  
ATOM     78  HB3 GLU A 291     -29.847   0.308   9.214  1.00  0.00           H  
ATOM     79  HG2 GLU A 291     -32.306   0.316   9.444  1.00  0.00           H  
ATOM     80  HG3 GLU A 291     -31.651  -1.225   8.893  1.00  0.00           H  
ATOM     81  N   GLU A 292     -27.833  -1.553   8.902  1.00  0.00           N  
ATOM     82  CA  GLU A 292     -27.202  -2.274   7.802  1.00  0.00           C  
ATOM     83  C   GLU A 292     -25.776  -2.679   8.164  1.00  0.00           C  
ATOM     84  O   GLU A 292     -25.388  -3.836   8.000  1.00  0.00           O  
ATOM     85  CB  GLU A 292     -27.194  -1.413   6.538  1.00  0.00           C  
ATOM     86  CG  GLU A 292     -28.511  -1.432   5.779  1.00  0.00           C  
ATOM     87  CD  GLU A 292     -28.672  -2.675   4.924  1.00  0.00           C  
ATOM     88  OE1 GLU A 292     -28.947  -3.754   5.490  1.00  0.00           O  
ATOM     89  OE2 GLU A 292     -28.523  -2.568   3.688  1.00  0.00           O  
ATOM     90  H   GLU A 292     -27.477  -0.681   9.168  1.00  0.00           H  
ATOM     91  HA  GLU A 292     -27.781  -3.166   7.615  1.00  0.00           H  
ATOM     92  HB2 GLU A 292     -26.977  -0.391   6.813  1.00  0.00           H  
ATOM     93  HB3 GLU A 292     -26.417  -1.771   5.878  1.00  0.00           H  
ATOM     94  HG2 GLU A 292     -29.322  -1.396   6.490  1.00  0.00           H  
ATOM     95  HG3 GLU A 292     -28.555  -0.565   5.138  1.00  0.00           H  
ATOM     96  N   ILE A 293     -25.001  -1.719   8.656  1.00  0.00           N  
ATOM     97  CA  ILE A 293     -23.619  -1.975   9.042  1.00  0.00           C  
ATOM     98  C   ILE A 293     -23.546  -2.962  10.201  1.00  0.00           C  
ATOM     99  O   ILE A 293     -24.502  -3.113  10.963  1.00  0.00           O  
ATOM    100  CB  ILE A 293     -22.895  -0.675   9.441  1.00  0.00           C  
ATOM    101  CG1 ILE A 293     -23.668   0.044  10.549  1.00  0.00           C  
ATOM    102  CG2 ILE A 293     -22.728   0.231   8.230  1.00  0.00           C  
ATOM    103  CD1 ILE A 293     -23.257  -0.376  11.943  1.00  0.00           C  
ATOM    104  H   ILE A 293     -25.368  -0.816   8.763  1.00  0.00           H  
ATOM    105  HA  ILE A 293     -23.109  -2.400   8.188  1.00  0.00           H  
ATOM    106  HB  ILE A 293     -21.914  -0.935   9.806  1.00  0.00           H  
ATOM    107 HG12 ILE A 293     -23.505   1.107  10.462  1.00  0.00           H  
ATOM    108 HG13 ILE A 293     -24.722  -0.164  10.436  1.00  0.00           H  
ATOM    109 HG21 ILE A 293     -23.117   1.212   8.459  1.00  0.00           H  
ATOM    110 HG22 ILE A 293     -21.680   0.309   7.983  1.00  0.00           H  
ATOM    111 HG23 ILE A 293     -23.266  -0.184   7.392  1.00  0.00           H  
ATOM    112 HD11 ILE A 293     -23.807   0.202  12.670  1.00  0.00           H  
ATOM    113 HD12 ILE A 293     -23.470  -1.425  12.081  1.00  0.00           H  
ATOM    114 HD13 ILE A 293     -22.198  -0.203  12.073  1.00  0.00           H  
ATOM    115  N   ARG A 294     -22.404  -3.629  10.332  1.00  0.00           N  
ATOM    116  CA  ARG A 294     -22.206  -4.602  11.400  1.00  0.00           C  
ATOM    117  C   ARG A 294     -21.857  -3.905  12.712  1.00  0.00           C  
ATOM    118  O   ARG A 294     -21.437  -2.748  12.720  1.00  0.00           O  
ATOM    119  CB  ARG A 294     -21.097  -5.586  11.023  1.00  0.00           C  
ATOM    120  CG  ARG A 294     -21.247  -6.952  11.675  1.00  0.00           C  
ATOM    121  CD  ARG A 294     -22.409  -7.729  11.079  1.00  0.00           C  
ATOM    122  NE  ARG A 294     -22.917  -8.745  11.997  1.00  0.00           N  
ATOM    123  CZ  ARG A 294     -23.690  -9.757  11.620  1.00  0.00           C  
ATOM    124  NH1 ARG A 294     -24.043  -9.886  10.348  1.00  0.00           N  
ATOM    125  NH2 ARG A 294     -24.110 -10.642  12.514  1.00  0.00           N  
ATOM    126  H   ARG A 294     -21.678  -3.466   9.694  1.00  0.00           H  
ATOM    127  HA  ARG A 294     -23.129  -5.146  11.529  1.00  0.00           H  
ATOM    128  HB2 ARG A 294     -21.100  -5.722   9.951  1.00  0.00           H  
ATOM    129  HB3 ARG A 294     -20.146  -5.171  11.322  1.00  0.00           H  
ATOM    130  HG2 ARG A 294     -20.337  -7.514  11.524  1.00  0.00           H  
ATOM    131  HG3 ARG A 294     -21.418  -6.817  12.733  1.00  0.00           H  
ATOM    132  HD2 ARG A 294     -23.207  -7.038  10.847  1.00  0.00           H  
ATOM    133  HD3 ARG A 294     -22.076  -8.209  10.172  1.00  0.00           H  
ATOM    134  HE  ARG A 294     -22.668  -8.668  12.941  1.00  0.00           H  
ATOM    135 HH11 ARG A 294     -23.727  -9.222   9.671  1.00  0.00           H  
ATOM    136 HH12 ARG A 294     -24.625 -10.650  10.066  1.00  0.00           H  
ATOM    137 HH21 ARG A 294     -23.846 -10.548  13.474  1.00  0.00           H  
ATOM    138 HH22 ARG A 294     -24.693 -11.403  12.229  1.00  0.00           H  
ATOM    139  N   LYS A 295     -22.036  -4.617  13.820  1.00  0.00           N  
ATOM    140  CA  LYS A 295     -21.740  -4.068  15.138  1.00  0.00           C  
ATOM    141  C   LYS A 295     -20.576  -3.086  15.069  1.00  0.00           C  
ATOM    142  O   LYS A 295     -20.645  -1.987  15.621  1.00  0.00           O  
ATOM    143  CB  LYS A 295     -21.413  -5.195  16.121  1.00  0.00           C  
ATOM    144  CG  LYS A 295     -22.643  -5.895  16.674  1.00  0.00           C  
ATOM    145  CD  LYS A 295     -23.315  -5.070  17.757  1.00  0.00           C  
ATOM    146  CE  LYS A 295     -24.418  -5.853  18.452  1.00  0.00           C  
ATOM    147  NZ  LYS A 295     -25.513  -6.221  17.514  1.00  0.00           N  
ATOM    148  H   LYS A 295     -22.374  -5.535  13.749  1.00  0.00           H  
ATOM    149  HA  LYS A 295     -22.618  -3.543  15.484  1.00  0.00           H  
ATOM    150  HB2 LYS A 295     -20.803  -5.930  15.617  1.00  0.00           H  
ATOM    151  HB3 LYS A 295     -20.856  -4.784  16.950  1.00  0.00           H  
ATOM    152  HG2 LYS A 295     -23.346  -6.055  15.870  1.00  0.00           H  
ATOM    153  HG3 LYS A 295     -22.346  -6.847  17.090  1.00  0.00           H  
ATOM    154  HD2 LYS A 295     -22.576  -4.783  18.490  1.00  0.00           H  
ATOM    155  HD3 LYS A 295     -23.743  -4.183  17.310  1.00  0.00           H  
ATOM    156  HE2 LYS A 295     -23.993  -6.754  18.868  1.00  0.00           H  
ATOM    157  HE3 LYS A 295     -24.824  -5.248  19.248  1.00  0.00           H  
ATOM    158  HZ1 LYS A 295     -25.611  -7.255  17.466  1.00  0.00           H  
ATOM    159  HZ2 LYS A 295     -25.304  -5.859  16.561  1.00  0.00           H  
ATOM    160  HZ3 LYS A 295     -26.413  -5.813  17.838  1.00  0.00           H  
ATOM    161  N   ILE A 296     -19.507  -3.487  14.390  1.00  0.00           N  
ATOM    162  CA  ILE A 296     -18.329  -2.641  14.248  1.00  0.00           C  
ATOM    163  C   ILE A 296     -18.708  -1.249  13.757  1.00  0.00           C  
ATOM    164  O   ILE A 296     -19.236  -1.072  12.659  1.00  0.00           O  
ATOM    165  CB  ILE A 296     -17.308  -3.256  13.273  1.00  0.00           C  
ATOM    166  CG1 ILE A 296     -16.897  -4.653  13.743  1.00  0.00           C  
ATOM    167  CG2 ILE A 296     -16.089  -2.356  13.145  1.00  0.00           C  
ATOM    168  CD1 ILE A 296     -16.189  -5.464  12.681  1.00  0.00           C  
ATOM    169  H   ILE A 296     -19.512  -4.375  13.972  1.00  0.00           H  
ATOM    170  HA  ILE A 296     -17.863  -2.554  15.219  1.00  0.00           H  
ATOM    171  HB  ILE A 296     -17.773  -3.333  12.302  1.00  0.00           H  
ATOM    172 HG12 ILE A 296     -16.234  -4.561  14.588  1.00  0.00           H  
ATOM    173 HG13 ILE A 296     -17.782  -5.198  14.043  1.00  0.00           H  
ATOM    174 HG21 ILE A 296     -15.592  -2.552  12.205  1.00  0.00           H  
ATOM    175 HG22 ILE A 296     -16.400  -1.322  13.176  1.00  0.00           H  
ATOM    176 HG23 ILE A 296     -15.409  -2.552  13.959  1.00  0.00           H  
ATOM    177 HD11 ILE A 296     -15.187  -5.084  12.546  1.00  0.00           H  
ATOM    178 HD12 ILE A 296     -16.145  -6.499  12.988  1.00  0.00           H  
ATOM    179 HD13 ILE A 296     -16.730  -5.388  11.749  1.00  0.00           H  
ATOM    180  N   PRO A 297     -18.433  -0.232  14.588  1.00  0.00           N  
ATOM    181  CA  PRO A 297     -18.736   1.164  14.260  1.00  0.00           C  
ATOM    182  C   PRO A 297     -17.788   1.730  13.207  1.00  0.00           C  
ATOM    183  O   PRO A 297     -18.225   2.288  12.202  1.00  0.00           O  
ATOM    184  CB  PRO A 297     -18.549   1.891  15.594  1.00  0.00           C  
ATOM    185  CG  PRO A 297     -17.568   1.058  16.344  1.00  0.00           C  
ATOM    186  CD  PRO A 297     -17.805  -0.369  15.913  1.00  0.00           C  
ATOM    187  HA  PRO A 297     -19.755   1.280  13.924  1.00  0.00           H  
ATOM    188  HB2 PRO A 297     -18.168   2.886  15.414  1.00  0.00           H  
ATOM    189  HB3 PRO A 297     -19.495   1.949  16.111  1.00  0.00           H  
ATOM    190  HG2 PRO A 297     -16.563   1.376  16.112  1.00  0.00           H  
ATOM    191  HG3 PRO A 297     -17.753   1.140  17.405  1.00  0.00           H  
ATOM    192  HD2 PRO A 297     -16.868  -0.902  15.843  1.00  0.00           H  
ATOM    193  HD3 PRO A 297     -18.471  -0.862  16.606  1.00  0.00           H  
ATOM    194  N   MET A 298     -16.489   1.580  13.447  1.00  0.00           N  
ATOM    195  CA  MET A 298     -15.480   2.076  12.517  1.00  0.00           C  
ATOM    196  C   MET A 298     -15.757   1.585  11.100  1.00  0.00           C  
ATOM    197  O   MET A 298     -15.995   2.382  10.192  1.00  0.00           O  
ATOM    198  CB  MET A 298     -14.085   1.629  12.961  1.00  0.00           C  
ATOM    199  CG  MET A 298     -13.399   2.614  13.894  1.00  0.00           C  
ATOM    200  SD  MET A 298     -12.242   1.813  15.020  1.00  0.00           S  
ATOM    201  CE  MET A 298     -13.322   1.426  16.396  1.00  0.00           C  
ATOM    202  H   MET A 298     -16.202   1.127  14.266  1.00  0.00           H  
ATOM    203  HA  MET A 298     -15.522   3.155  12.528  1.00  0.00           H  
ATOM    204  HB2 MET A 298     -14.169   0.682  13.471  1.00  0.00           H  
ATOM    205  HB3 MET A 298     -13.465   1.505  12.085  1.00  0.00           H  
ATOM    206  HG2 MET A 298     -12.859   3.337  13.300  1.00  0.00           H  
ATOM    207  HG3 MET A 298     -14.155   3.122  14.475  1.00  0.00           H  
ATOM    208  HE1 MET A 298     -13.638   0.395  16.326  1.00  0.00           H  
ATOM    209  HE2 MET A 298     -12.790   1.577  17.324  1.00  0.00           H  
ATOM    210  HE3 MET A 298     -14.188   2.071  16.366  1.00  0.00           H  
ATOM    211  N   PHE A 299     -15.726   0.269  10.918  1.00  0.00           N  
ATOM    212  CA  PHE A 299     -15.973  -0.328   9.610  1.00  0.00           C  
ATOM    213  C   PHE A 299     -15.046   0.269   8.556  1.00  0.00           C  
ATOM    214  O   PHE A 299     -15.474   0.587   7.446  1.00  0.00           O  
ATOM    215  CB  PHE A 299     -17.433  -0.120   9.199  1.00  0.00           C  
ATOM    216  CG  PHE A 299     -17.970  -1.214   8.321  1.00  0.00           C  
ATOM    217  CD1 PHE A 299     -17.951  -2.533   8.746  1.00  0.00           C  
ATOM    218  CD2 PHE A 299     -18.493  -0.923   7.072  1.00  0.00           C  
ATOM    219  CE1 PHE A 299     -18.444  -3.541   7.940  1.00  0.00           C  
ATOM    220  CE2 PHE A 299     -18.987  -1.928   6.261  1.00  0.00           C  
ATOM    221  CZ  PHE A 299     -18.964  -3.238   6.697  1.00  0.00           C  
ATOM    222  H   PHE A 299     -15.532  -0.314  11.682  1.00  0.00           H  
ATOM    223  HA  PHE A 299     -15.777  -1.386   9.688  1.00  0.00           H  
ATOM    224  HB2 PHE A 299     -18.046  -0.075  10.086  1.00  0.00           H  
ATOM    225  HB3 PHE A 299     -17.518   0.812   8.661  1.00  0.00           H  
ATOM    226  HD1 PHE A 299     -17.546  -2.771   9.719  1.00  0.00           H  
ATOM    227  HD2 PHE A 299     -18.512   0.102   6.730  1.00  0.00           H  
ATOM    228  HE1 PHE A 299     -18.424  -4.565   8.283  1.00  0.00           H  
ATOM    229  HE2 PHE A 299     -19.393  -1.687   5.290  1.00  0.00           H  
ATOM    230  HZ  PHE A 299     -19.349  -4.025   6.065  1.00  0.00           H  
ATOM    231  N   SER A 300     -13.774   0.420   8.912  1.00  0.00           N  
ATOM    232  CA  SER A 300     -12.786   0.983   8.000  1.00  0.00           C  
ATOM    233  C   SER A 300     -11.372   0.778   8.535  1.00  0.00           C  
ATOM    234  O   SER A 300     -10.989   1.365   9.547  1.00  0.00           O  
ATOM    235  CB  SER A 300     -13.051   2.475   7.785  1.00  0.00           C  
ATOM    236  OG  SER A 300     -12.377   2.951   6.632  1.00  0.00           O  
ATOM    237  H   SER A 300     -13.495   0.149   9.812  1.00  0.00           H  
ATOM    238  HA  SER A 300     -12.879   0.470   7.054  1.00  0.00           H  
ATOM    239  HB2 SER A 300     -14.111   2.636   7.659  1.00  0.00           H  
ATOM    240  HB3 SER A 300     -12.702   3.027   8.646  1.00  0.00           H  
ATOM    241  HG  SER A 300     -12.955   2.875   5.870  1.00  0.00           H  
ATOM    242  N   SER A 301     -10.603  -0.061   7.848  1.00  0.00           N  
ATOM    243  CA  SER A 301      -9.233  -0.348   8.256  1.00  0.00           C  
ATOM    244  C   SER A 301      -8.403   0.931   8.313  1.00  0.00           C  
ATOM    245  O   SER A 301      -7.830   1.268   9.350  1.00  0.00           O  
ATOM    246  CB  SER A 301      -8.589  -1.344   7.290  1.00  0.00           C  
ATOM    247  OG  SER A 301      -9.053  -2.661   7.530  1.00  0.00           O  
ATOM    248  H   SER A 301     -10.966  -0.499   7.050  1.00  0.00           H  
ATOM    249  HA  SER A 301      -9.265  -0.786   9.242  1.00  0.00           H  
ATOM    250  HB2 SER A 301      -8.835  -1.068   6.275  1.00  0.00           H  
ATOM    251  HB3 SER A 301      -7.516  -1.324   7.417  1.00  0.00           H  
ATOM    252  HG  SER A 301      -8.364  -3.290   7.304  1.00  0.00           H  
ATOM    253  N   TYR A 302      -8.343   1.640   7.190  1.00  0.00           N  
ATOM    254  CA  TYR A 302      -7.582   2.881   7.111  1.00  0.00           C  
ATOM    255  C   TYR A 302      -7.934   3.656   5.843  1.00  0.00           C  
ATOM    256  O   TYR A 302      -8.250   3.066   4.811  1.00  0.00           O  
ATOM    257  CB  TYR A 302      -6.081   2.587   7.143  1.00  0.00           C  
ATOM    258  CG  TYR A 302      -5.250   3.601   6.390  1.00  0.00           C  
ATOM    259  CD1 TYR A 302      -5.115   4.903   6.859  1.00  0.00           C  
ATOM    260  CD2 TYR A 302      -4.599   3.260   5.211  1.00  0.00           C  
ATOM    261  CE1 TYR A 302      -4.356   5.833   6.175  1.00  0.00           C  
ATOM    262  CE2 TYR A 302      -3.837   4.183   4.521  1.00  0.00           C  
ATOM    263  CZ  TYR A 302      -3.720   5.469   5.007  1.00  0.00           C  
ATOM    264  OH  TYR A 302      -2.963   6.391   4.322  1.00  0.00           O  
ATOM    265  H   TYR A 302      -8.820   1.320   6.397  1.00  0.00           H  
ATOM    266  HA  TYR A 302      -7.839   3.484   7.969  1.00  0.00           H  
ATOM    267  HB2 TYR A 302      -5.744   2.578   8.167  1.00  0.00           H  
ATOM    268  HB3 TYR A 302      -5.902   1.618   6.700  1.00  0.00           H  
ATOM    269  HD1 TYR A 302      -5.615   5.185   7.773  1.00  0.00           H  
ATOM    270  HD2 TYR A 302      -4.694   2.252   4.833  1.00  0.00           H  
ATOM    271  HE1 TYR A 302      -4.264   6.840   6.555  1.00  0.00           H  
ATOM    272  HE2 TYR A 302      -3.340   3.897   3.607  1.00  0.00           H  
ATOM    273  HH  TYR A 302      -2.031   6.214   4.470  1.00  0.00           H  
ATOM    274  N   ASN A 303      -7.876   4.980   5.931  1.00  0.00           N  
ATOM    275  CA  ASN A 303      -8.187   5.836   4.793  1.00  0.00           C  
ATOM    276  C   ASN A 303      -6.912   6.322   4.113  1.00  0.00           C  
ATOM    277  O   ASN A 303      -6.148   7.115   4.662  1.00  0.00           O  
ATOM    278  CB  ASN A 303      -9.026   7.035   5.244  1.00  0.00           C  
ATOM    279  CG  ASN A 303      -9.097   8.120   4.188  1.00  0.00           C  
ATOM    280  OD1 ASN A 303      -9.542   7.881   3.065  1.00  0.00           O  
ATOM    281  ND2 ASN A 303      -8.659   9.322   4.545  1.00  0.00           N  
ATOM    282  H   ASN A 303      -7.617   5.392   6.783  1.00  0.00           H  
ATOM    283  HA  ASN A 303      -8.759   5.253   4.088  1.00  0.00           H  
ATOM    284  HB2 ASN A 303     -10.031   6.702   5.459  1.00  0.00           H  
ATOM    285  HB3 ASN A 303      -8.592   7.455   6.138  1.00  0.00           H  
ATOM    286 HD21 ASN A 303      -8.319   9.440   5.456  1.00  0.00           H  
ATOM    287 HD22 ASN A 303      -8.695  10.042   3.881  1.00  0.00           H  
ATOM    288  N   PRO A 304      -6.674   5.835   2.885  1.00  0.00           N  
ATOM    289  CA  PRO A 304      -5.492   6.207   2.102  1.00  0.00           C  
ATOM    290  C   PRO A 304      -5.630   7.584   1.462  1.00  0.00           C  
ATOM    291  O   PRO A 304      -4.754   8.436   1.605  1.00  0.00           O  
ATOM    292  CB  PRO A 304      -5.425   5.121   1.024  1.00  0.00           C  
ATOM    293  CG  PRO A 304      -6.836   4.677   0.846  1.00  0.00           C  
ATOM    294  CD  PRO A 304      -7.541   4.885   2.168  1.00  0.00           C  
ATOM    295  HA  PRO A 304      -4.594   6.177   2.700  1.00  0.00           H  
ATOM    296  HB2 PRO A 304      -5.023   5.540   0.112  1.00  0.00           H  
ATOM    297  HB3 PRO A 304      -4.796   4.311   1.363  1.00  0.00           H  
ATOM    298  HG2 PRO A 304      -7.315   5.271   0.082  1.00  0.00           H  
ATOM    299  HG3 PRO A 304      -6.861   3.630   0.580  1.00  0.00           H  
ATOM    300  HD2 PRO A 304      -8.520   5.308   2.002  1.00  0.00           H  
ATOM    301  HD3 PRO A 304      -7.617   3.952   2.706  1.00  0.00           H  
ATOM    302  N   GLY A 305      -6.736   7.795   0.756  1.00  0.00           N  
ATOM    303  CA  GLY A 305      -6.968   9.072   0.105  1.00  0.00           C  
ATOM    304  C   GLY A 305      -6.891   8.975  -1.405  1.00  0.00           C  
ATOM    305  O   GLY A 305      -7.275   7.962  -1.988  1.00  0.00           O  
ATOM    306  H   GLY A 305      -7.400   7.079   0.676  1.00  0.00           H  
ATOM    307  HA2 GLY A 305      -7.947   9.433   0.383  1.00  0.00           H  
ATOM    308  HA3 GLY A 305      -6.225   9.777   0.447  1.00  0.00           H  
ATOM    309  N   GLU A 306      -6.396  10.033  -2.041  1.00  0.00           N  
ATOM    310  CA  GLU A 306      -6.274  10.063  -3.494  1.00  0.00           C  
ATOM    311  C   GLU A 306      -5.435   8.890  -3.993  1.00  0.00           C  
ATOM    312  O   GLU A 306      -4.395   8.553  -3.426  1.00  0.00           O  
ATOM    313  CB  GLU A 306      -5.647  11.383  -3.948  1.00  0.00           C  
ATOM    314  CG  GLU A 306      -6.662  12.483  -4.200  1.00  0.00           C  
ATOM    315  CD  GLU A 306      -7.555  12.740  -3.001  1.00  0.00           C  
ATOM    316  OE1 GLU A 306      -7.099  13.415  -2.055  1.00  0.00           O  
ATOM    317  OE2 GLU A 306      -8.711  12.266  -3.011  1.00  0.00           O  
ATOM    318  H   GLU A 306      -6.107  10.811  -1.520  1.00  0.00           H  
ATOM    319  HA  GLU A 306      -7.266   9.984  -3.911  1.00  0.00           H  
ATOM    320  HB2 GLU A 306      -4.959  11.722  -3.186  1.00  0.00           H  
ATOM    321  HB3 GLU A 306      -5.099  11.210  -4.863  1.00  0.00           H  
ATOM    322  HG2 GLU A 306      -6.135  13.396  -4.438  1.00  0.00           H  
ATOM    323  HG3 GLU A 306      -7.282  12.199  -5.038  1.00  0.00           H  
ATOM    324  N   PRO A 307      -5.896   8.253  -5.079  1.00  0.00           N  
ATOM    325  CA  PRO A 307      -5.204   7.108  -5.679  1.00  0.00           C  
ATOM    326  C   PRO A 307      -3.965   7.526  -6.464  1.00  0.00           C  
ATOM    327  O   PRO A 307      -3.939   8.591  -7.079  1.00  0.00           O  
ATOM    328  CB  PRO A 307      -6.256   6.510  -6.617  1.00  0.00           C  
ATOM    329  CG  PRO A 307      -7.129   7.659  -6.989  1.00  0.00           C  
ATOM    330  CD  PRO A 307      -7.128   8.602  -5.806  1.00  0.00           C  
ATOM    331  HA  PRO A 307      -4.928   6.377  -4.933  1.00  0.00           H  
ATOM    332  HB2 PRO A 307      -5.768   6.086  -7.484  1.00  0.00           H  
ATOM    333  HB3 PRO A 307      -6.812   5.744  -6.100  1.00  0.00           H  
ATOM    334  HG2 PRO A 307      -6.726   8.161  -7.856  1.00  0.00           H  
ATOM    335  HG3 PRO A 307      -8.131   7.309  -7.188  1.00  0.00           H  
ATOM    336  HD2 PRO A 307      -7.103   9.629  -6.138  1.00  0.00           H  
ATOM    337  HD3 PRO A 307      -8.000   8.422  -5.193  1.00  0.00           H  
ATOM    338  N   ASN A 308      -2.941   6.680  -6.438  1.00  0.00           N  
ATOM    339  CA  ASN A 308      -1.698   6.962  -7.147  1.00  0.00           C  
ATOM    340  C   ASN A 308      -1.177   5.711  -7.850  1.00  0.00           C  
ATOM    341  O   ASN A 308      -1.662   4.605  -7.613  1.00  0.00           O  
ATOM    342  CB  ASN A 308      -0.642   7.493  -6.177  1.00  0.00           C  
ATOM    343  CG  ASN A 308       0.617   7.954  -6.888  1.00  0.00           C  
ATOM    344  OD1 ASN A 308       0.556   8.502  -7.988  1.00  0.00           O  
ATOM    345  ND2 ASN A 308       1.765   7.732  -6.259  1.00  0.00           N  
ATOM    346  H   ASN A 308      -3.022   5.846  -5.929  1.00  0.00           H  
ATOM    347  HA  ASN A 308      -1.906   7.718  -7.890  1.00  0.00           H  
ATOM    348  HB2 ASN A 308      -1.052   8.331  -5.633  1.00  0.00           H  
ATOM    349  HB3 ASN A 308      -0.376   6.713  -5.481  1.00  0.00           H  
ATOM    350 HD21 ASN A 308       1.737   7.292  -5.384  1.00  0.00           H  
ATOM    351 HD22 ASN A 308       2.594   8.021  -6.695  1.00  0.00           H  
ATOM    352  N   LYS A 309      -0.185   5.896  -8.715  1.00  0.00           N  
ATOM    353  CA  LYS A 309       0.405   4.784  -9.451  1.00  0.00           C  
ATOM    354  C   LYS A 309       1.266   3.921  -8.535  1.00  0.00           C  
ATOM    355  O   LYS A 309       1.347   2.705  -8.706  1.00  0.00           O  
ATOM    356  CB  LYS A 309       1.247   5.307 -10.616  1.00  0.00           C  
ATOM    357  CG  LYS A 309       2.510   6.028 -10.179  1.00  0.00           C  
ATOM    358  CD  LYS A 309       3.518   6.127 -11.312  1.00  0.00           C  
ATOM    359  CE  LYS A 309       4.454   4.929 -11.330  1.00  0.00           C  
ATOM    360  NZ  LYS A 309       5.408   4.987 -12.472  1.00  0.00           N  
ATOM    361  H   LYS A 309       0.159   6.802  -8.861  1.00  0.00           H  
ATOM    362  HA  LYS A 309      -0.400   4.180  -9.841  1.00  0.00           H  
ATOM    363  HB2 LYS A 309       1.532   4.473 -11.241  1.00  0.00           H  
ATOM    364  HB3 LYS A 309       0.648   5.994 -11.198  1.00  0.00           H  
ATOM    365  HG2 LYS A 309       2.251   7.026  -9.855  1.00  0.00           H  
ATOM    366  HG3 LYS A 309       2.957   5.487  -9.357  1.00  0.00           H  
ATOM    367  HD2 LYS A 309       2.987   6.168 -12.252  1.00  0.00           H  
ATOM    368  HD3 LYS A 309       4.102   7.027 -11.186  1.00  0.00           H  
ATOM    369  HE2 LYS A 309       5.013   4.911 -10.406  1.00  0.00           H  
ATOM    370  HE3 LYS A 309       3.864   4.028 -11.410  1.00  0.00           H  
ATOM    371  HZ1 LYS A 309       6.251   4.413 -12.263  1.00  0.00           H  
ATOM    372  HZ2 LYS A 309       5.704   5.969 -12.641  1.00  0.00           H  
ATOM    373  HZ3 LYS A 309       4.956   4.619 -13.333  1.00  0.00           H  
ATOM    374  N   VAL A 310       1.908   4.558  -7.559  1.00  0.00           N  
ATOM    375  CA  VAL A 310       2.761   3.848  -6.614  1.00  0.00           C  
ATOM    376  C   VAL A 310       2.021   3.563  -5.312  1.00  0.00           C  
ATOM    377  O   VAL A 310       1.188   4.356  -4.873  1.00  0.00           O  
ATOM    378  CB  VAL A 310       4.039   4.648  -6.301  1.00  0.00           C  
ATOM    379  CG1 VAL A 310       4.789   4.024  -5.134  1.00  0.00           C  
ATOM    380  CG2 VAL A 310       4.928   4.736  -7.532  1.00  0.00           C  
ATOM    381  H   VAL A 310       1.804   5.528  -7.474  1.00  0.00           H  
ATOM    382  HA  VAL A 310       3.051   2.910  -7.066  1.00  0.00           H  
ATOM    383  HB  VAL A 310       3.752   5.651  -6.019  1.00  0.00           H  
ATOM    384 HG11 VAL A 310       4.267   4.239  -4.214  1.00  0.00           H  
ATOM    385 HG12 VAL A 310       4.846   2.954  -5.275  1.00  0.00           H  
ATOM    386 HG13 VAL A 310       5.786   4.434  -5.087  1.00  0.00           H  
ATOM    387 HG21 VAL A 310       4.612   3.999  -8.256  1.00  0.00           H  
ATOM    388 HG22 VAL A 310       4.849   5.722  -7.965  1.00  0.00           H  
ATOM    389 HG23 VAL A 310       5.953   4.548  -7.250  1.00  0.00           H  
ATOM    390  N   LEU A 311       2.331   2.426  -4.700  1.00  0.00           N  
ATOM    391  CA  LEU A 311       1.695   2.035  -3.445  1.00  0.00           C  
ATOM    392  C   LEU A 311       2.740   1.690  -2.390  1.00  0.00           C  
ATOM    393  O   LEU A 311       3.480   0.715  -2.529  1.00  0.00           O  
ATOM    394  CB  LEU A 311       0.768   0.839  -3.672  1.00  0.00           C  
ATOM    395  CG  LEU A 311      -0.284   1.005  -4.769  1.00  0.00           C  
ATOM    396  CD1 LEU A 311      -1.046  -0.294  -4.978  1.00  0.00           C  
ATOM    397  CD2 LEU A 311      -1.242   2.136  -4.424  1.00  0.00           C  
ATOM    398  H   LEU A 311       3.002   1.835  -5.098  1.00  0.00           H  
ATOM    399  HA  LEU A 311       1.111   2.872  -3.095  1.00  0.00           H  
ATOM    400  HB2 LEU A 311       1.381  -0.011  -3.928  1.00  0.00           H  
ATOM    401  HB3 LEU A 311       0.251   0.642  -2.744  1.00  0.00           H  
ATOM    402  HG  LEU A 311       0.209   1.256  -5.698  1.00  0.00           H  
ATOM    403 HD11 LEU A 311      -2.099  -0.125  -4.814  1.00  0.00           H  
ATOM    404 HD12 LEU A 311      -0.688  -1.037  -4.282  1.00  0.00           H  
ATOM    405 HD13 LEU A 311      -0.890  -0.645  -5.989  1.00  0.00           H  
ATOM    406 HD21 LEU A 311      -1.421   2.736  -5.304  1.00  0.00           H  
ATOM    407 HD22 LEU A 311      -0.806   2.754  -3.652  1.00  0.00           H  
ATOM    408 HD23 LEU A 311      -2.175   1.723  -4.072  1.00  0.00           H  
ATOM    409  N   TYR A 312       2.794   2.493  -1.333  1.00  0.00           N  
ATOM    410  CA  TYR A 312       3.749   2.272  -0.254  1.00  0.00           C  
ATOM    411  C   TYR A 312       3.162   1.354   0.814  1.00  0.00           C  
ATOM    412  O   TYR A 312       2.302   1.763   1.596  1.00  0.00           O  
ATOM    413  CB  TYR A 312       4.159   3.605   0.374  1.00  0.00           C  
ATOM    414  CG  TYR A 312       4.929   3.456   1.665  1.00  0.00           C  
ATOM    415  CD1 TYR A 312       5.895   2.467   1.811  1.00  0.00           C  
ATOM    416  CD2 TYR A 312       4.694   4.304   2.741  1.00  0.00           C  
ATOM    417  CE1 TYR A 312       6.601   2.326   2.990  1.00  0.00           C  
ATOM    418  CE2 TYR A 312       5.396   4.171   3.923  1.00  0.00           C  
ATOM    419  CZ  TYR A 312       6.349   3.180   4.042  1.00  0.00           C  
ATOM    420  OH  TYR A 312       7.050   3.045   5.218  1.00  0.00           O  
ATOM    421  H   TYR A 312       2.179   3.254  -1.279  1.00  0.00           H  
ATOM    422  HA  TYR A 312       4.624   1.801  -0.676  1.00  0.00           H  
ATOM    423  HB2 TYR A 312       4.781   4.147  -0.323  1.00  0.00           H  
ATOM    424  HB3 TYR A 312       3.272   4.185   0.582  1.00  0.00           H  
ATOM    425  HD1 TYR A 312       6.090   1.799   0.984  1.00  0.00           H  
ATOM    426  HD2 TYR A 312       3.948   5.080   2.643  1.00  0.00           H  
ATOM    427  HE1 TYR A 312       7.346   1.550   3.084  1.00  0.00           H  
ATOM    428  HE2 TYR A 312       5.199   4.840   4.748  1.00  0.00           H  
ATOM    429  HH  TYR A 312       6.745   3.698   5.851  1.00  0.00           H  
ATOM    430  N   LEU A 313       3.631   0.112   0.840  1.00  0.00           N  
ATOM    431  CA  LEU A 313       3.154  -0.866   1.812  1.00  0.00           C  
ATOM    432  C   LEU A 313       4.045  -0.882   3.051  1.00  0.00           C  
ATOM    433  O   LEU A 313       5.250  -0.644   2.966  1.00  0.00           O  
ATOM    434  CB  LEU A 313       3.111  -2.260   1.183  1.00  0.00           C  
ATOM    435  CG  LEU A 313       2.086  -2.460   0.065  1.00  0.00           C  
ATOM    436  CD1 LEU A 313       2.579  -1.830  -1.229  1.00  0.00           C  
ATOM    437  CD2 LEU A 313       1.799  -3.940  -0.137  1.00  0.00           C  
ATOM    438  H   LEU A 313       4.316  -0.155   0.192  1.00  0.00           H  
ATOM    439  HA  LEU A 313       2.156  -0.580   2.106  1.00  0.00           H  
ATOM    440  HB2 LEU A 313       4.088  -2.470   0.777  1.00  0.00           H  
ATOM    441  HB3 LEU A 313       2.888  -2.968   1.968  1.00  0.00           H  
ATOM    442  HG  LEU A 313       1.161  -1.972   0.341  1.00  0.00           H  
ATOM    443 HD11 LEU A 313       1.803  -1.891  -1.977  1.00  0.00           H  
ATOM    444 HD12 LEU A 313       3.457  -2.356  -1.575  1.00  0.00           H  
ATOM    445 HD13 LEU A 313       2.829  -0.793  -1.052  1.00  0.00           H  
ATOM    446 HD21 LEU A 313       2.622  -4.397  -0.664  1.00  0.00           H  
ATOM    447 HD22 LEU A 313       0.892  -4.056  -0.713  1.00  0.00           H  
ATOM    448 HD23 LEU A 313       1.677  -4.416   0.825  1.00  0.00           H  
ATOM    449  N   LYS A 314       3.445  -1.168   4.201  1.00  0.00           N  
ATOM    450  CA  LYS A 314       4.183  -1.220   5.457  1.00  0.00           C  
ATOM    451  C   LYS A 314       3.631  -2.312   6.368  1.00  0.00           C  
ATOM    452  O   LYS A 314       2.650  -2.976   6.033  1.00  0.00           O  
ATOM    453  CB  LYS A 314       4.116   0.134   6.168  1.00  0.00           C  
ATOM    454  CG  LYS A 314       4.594   1.295   5.313  1.00  0.00           C  
ATOM    455  CD  LYS A 314       3.451   1.924   4.537  1.00  0.00           C  
ATOM    456  CE  LYS A 314       2.825   3.080   5.305  1.00  0.00           C  
ATOM    457  NZ  LYS A 314       1.705   2.625   6.176  1.00  0.00           N  
ATOM    458  H   LYS A 314       2.481  -1.350   4.204  1.00  0.00           H  
ATOM    459  HA  LYS A 314       5.213  -1.445   5.227  1.00  0.00           H  
ATOM    460  HB2 LYS A 314       3.092   0.325   6.457  1.00  0.00           H  
ATOM    461  HB3 LYS A 314       4.729   0.091   7.056  1.00  0.00           H  
ATOM    462  HG2 LYS A 314       5.037   2.044   5.954  1.00  0.00           H  
ATOM    463  HG3 LYS A 314       5.336   0.933   4.614  1.00  0.00           H  
ATOM    464  HD2 LYS A 314       3.827   2.296   3.595  1.00  0.00           H  
ATOM    465  HD3 LYS A 314       2.694   1.174   4.354  1.00  0.00           H  
ATOM    466  HE2 LYS A 314       3.584   3.538   5.920  1.00  0.00           H  
ATOM    467  HE3 LYS A 314       2.448   3.803   4.598  1.00  0.00           H  
ATOM    468  HZ1 LYS A 314       1.821   3.008   7.136  1.00  0.00           H  
ATOM    469  HZ2 LYS A 314       1.694   1.586   6.229  1.00  0.00           H  
ATOM    470  HZ3 LYS A 314       0.797   2.951   5.790  1.00  0.00           H  
ATOM    471  N   ASN A 315       4.266  -2.492   7.521  1.00  0.00           N  
ATOM    472  CA  ASN A 315       3.838  -3.503   8.480  1.00  0.00           C  
ATOM    473  C   ASN A 315       4.066  -4.907   7.929  1.00  0.00           C  
ATOM    474  O   ASN A 315       3.151  -5.731   7.898  1.00  0.00           O  
ATOM    475  CB  ASN A 315       2.360  -3.314   8.826  1.00  0.00           C  
ATOM    476  CG  ASN A 315       2.034  -3.766  10.237  1.00  0.00           C  
ATOM    477  OD1 ASN A 315       1.998  -2.959  11.166  1.00  0.00           O  
ATOM    478  ND2 ASN A 315       1.795  -5.061  10.403  1.00  0.00           N  
ATOM    479  H   ASN A 315       5.042  -1.932   7.733  1.00  0.00           H  
ATOM    480  HA  ASN A 315       4.427  -3.381   9.377  1.00  0.00           H  
ATOM    481  HB2 ASN A 315       2.107  -2.267   8.737  1.00  0.00           H  
ATOM    482  HB3 ASN A 315       1.758  -3.886   8.137  1.00  0.00           H  
ATOM    483 HD21 ASN A 315       1.841  -5.645   9.618  1.00  0.00           H  
ATOM    484 HD22 ASN A 315       1.580  -5.380  11.305  1.00  0.00           H  
ATOM    485  N   LEU A 316       5.294  -5.174   7.495  1.00  0.00           N  
ATOM    486  CA  LEU A 316       5.644  -6.479   6.945  1.00  0.00           C  
ATOM    487  C   LEU A 316       6.722  -7.153   7.789  1.00  0.00           C  
ATOM    488  O   LEU A 316       7.866  -6.702   7.827  1.00  0.00           O  
ATOM    489  CB  LEU A 316       6.127  -6.333   5.501  1.00  0.00           C  
ATOM    490  CG  LEU A 316       5.306  -5.401   4.609  1.00  0.00           C  
ATOM    491  CD1 LEU A 316       5.825  -5.434   3.181  1.00  0.00           C  
ATOM    492  CD2 LEU A 316       3.833  -5.783   4.652  1.00  0.00           C  
ATOM    493  H   LEU A 316       5.980  -4.478   7.546  1.00  0.00           H  
ATOM    494  HA  LEU A 316       4.756  -7.094   6.959  1.00  0.00           H  
ATOM    495  HB2 LEU A 316       7.139  -5.958   5.528  1.00  0.00           H  
ATOM    496  HB3 LEU A 316       6.121  -7.315   5.050  1.00  0.00           H  
ATOM    497  HG  LEU A 316       5.400  -4.388   4.975  1.00  0.00           H  
ATOM    498 HD11 LEU A 316       5.972  -6.459   2.875  1.00  0.00           H  
ATOM    499 HD12 LEU A 316       6.765  -4.904   3.127  1.00  0.00           H  
ATOM    500 HD13 LEU A 316       5.108  -4.961   2.526  1.00  0.00           H  
ATOM    501 HD21 LEU A 316       3.733  -6.846   4.491  1.00  0.00           H  
ATOM    502 HD22 LEU A 316       3.300  -5.250   3.879  1.00  0.00           H  
ATOM    503 HD23 LEU A 316       3.422  -5.525   5.617  1.00  0.00           H  
ATOM    504  N   SER A 317       6.347  -8.238   8.460  1.00  0.00           N  
ATOM    505  CA  SER A 317       7.281  -8.974   9.304  1.00  0.00           C  
ATOM    506  C   SER A 317       8.663  -9.035   8.660  1.00  0.00           C  
ATOM    507  O   SER A 317       8.812  -8.949   7.441  1.00  0.00           O  
ATOM    508  CB  SER A 317       6.762 -10.391   9.559  1.00  0.00           C  
ATOM    509  OG  SER A 317       7.834 -11.306   9.713  1.00  0.00           O  
ATOM    510  H   SER A 317       5.420  -8.548   8.389  1.00  0.00           H  
ATOM    511  HA  SER A 317       7.358  -8.454  10.246  1.00  0.00           H  
ATOM    512  HB2 SER A 317       6.167 -10.397  10.459  1.00  0.00           H  
ATOM    513  HB3 SER A 317       6.154 -10.704   8.723  1.00  0.00           H  
ATOM    514  HG  SER A 317       7.486 -12.198   9.788  1.00  0.00           H  
ATOM    515  N   PRO A 318       9.699  -9.184   9.499  1.00  0.00           N  
ATOM    516  CA  PRO A 318      11.088  -9.260   9.036  1.00  0.00           C  
ATOM    517  C   PRO A 318      11.373 -10.544   8.265  1.00  0.00           C  
ATOM    518  O   PRO A 318      12.503 -10.784   7.837  1.00  0.00           O  
ATOM    519  CB  PRO A 318      11.897  -9.225  10.335  1.00  0.00           C  
ATOM    520  CG  PRO A 318      10.973  -9.761  11.372  1.00  0.00           C  
ATOM    521  CD  PRO A 318       9.594  -9.292  10.964  1.00  0.00           C  
ATOM    522  HA  PRO A 318      11.349  -8.409   8.423  1.00  0.00           H  
ATOM    523  HB2 PRO A 318      12.778  -9.843  10.230  1.00  0.00           H  
ATOM    524  HB3 PRO A 318      12.189  -8.208  10.554  1.00  0.00           H  
ATOM    525  HG2 PRO A 318      11.007 -10.840  11.371  1.00  0.00           H  
ATOM    526  HG3 PRO A 318      11.248  -9.376  12.343  1.00  0.00           H  
ATOM    527  HD2 PRO A 318       8.859 -10.031  11.245  1.00  0.00           H  
ATOM    528  HD3 PRO A 318       9.358  -8.335  11.404  1.00  0.00           H  
ATOM    529  N   ARG A 319      10.344 -11.366   8.092  1.00  0.00           N  
ATOM    530  CA  ARG A 319      10.484 -12.626   7.374  1.00  0.00           C  
ATOM    531  C   ARG A 319       9.794 -12.558   6.015  1.00  0.00           C  
ATOM    532  O   ARG A 319      10.148 -13.288   5.089  1.00  0.00           O  
ATOM    533  CB  ARG A 319       9.900 -13.776   8.198  1.00  0.00           C  
ATOM    534  CG  ARG A 319      10.678 -14.072   9.468  1.00  0.00           C  
ATOM    535  CD  ARG A 319      10.197 -15.353  10.131  1.00  0.00           C  
ATOM    536  NE  ARG A 319       8.863 -15.205  10.706  1.00  0.00           N  
ATOM    537  CZ  ARG A 319       8.372 -16.009  11.643  1.00  0.00           C  
ATOM    538  NH1 ARG A 319       9.103 -17.013  12.107  1.00  0.00           N  
ATOM    539  NH2 ARG A 319       7.149 -15.809  12.117  1.00  0.00           N  
ATOM    540  H   ARG A 319       9.468 -11.119   8.457  1.00  0.00           H  
ATOM    541  HA  ARG A 319      11.538 -12.806   7.221  1.00  0.00           H  
ATOM    542  HB2 ARG A 319       8.885 -13.526   8.473  1.00  0.00           H  
ATOM    543  HB3 ARG A 319       9.890 -14.669   7.590  1.00  0.00           H  
ATOM    544  HG2 ARG A 319      11.724 -14.177   9.222  1.00  0.00           H  
ATOM    545  HG3 ARG A 319      10.550 -13.250  10.157  1.00  0.00           H  
ATOM    546  HD2 ARG A 319      10.174 -16.138   9.391  1.00  0.00           H  
ATOM    547  HD3 ARG A 319      10.890 -15.619  10.916  1.00  0.00           H  
ATOM    548  HE  ARG A 319       8.307 -14.469  10.377  1.00  0.00           H  
ATOM    549 HH11 ARG A 319      10.025 -17.166  11.753  1.00  0.00           H  
ATOM    550 HH12 ARG A 319       8.732 -17.618  12.813  1.00  0.00           H  
ATOM    551 HH21 ARG A 319       6.596 -15.053  11.769  1.00  0.00           H  
ATOM    552 HH22 ARG A 319       6.782 -16.415  12.822  1.00  0.00           H  
ATOM    553  N   VAL A 320       8.805 -11.676   5.903  1.00  0.00           N  
ATOM    554  CA  VAL A 320       8.065 -11.511   4.658  1.00  0.00           C  
ATOM    555  C   VAL A 320       9.011 -11.315   3.478  1.00  0.00           C  
ATOM    556  O   VAL A 320      10.048 -10.662   3.599  1.00  0.00           O  
ATOM    557  CB  VAL A 320       7.102 -10.312   4.732  1.00  0.00           C  
ATOM    558  CG1 VAL A 320       6.372 -10.130   3.410  1.00  0.00           C  
ATOM    559  CG2 VAL A 320       6.114 -10.493   5.875  1.00  0.00           C  
ATOM    560  H   VAL A 320       8.570 -11.123   6.676  1.00  0.00           H  
ATOM    561  HA  VAL A 320       7.483 -12.405   4.494  1.00  0.00           H  
ATOM    562  HB  VAL A 320       7.682  -9.421   4.923  1.00  0.00           H  
ATOM    563 HG11 VAL A 320       7.088  -9.912   2.631  1.00  0.00           H  
ATOM    564 HG12 VAL A 320       5.838 -11.037   3.165  1.00  0.00           H  
ATOM    565 HG13 VAL A 320       5.672  -9.312   3.494  1.00  0.00           H  
ATOM    566 HG21 VAL A 320       5.319  -9.769   5.780  1.00  0.00           H  
ATOM    567 HG22 VAL A 320       5.698 -11.490   5.838  1.00  0.00           H  
ATOM    568 HG23 VAL A 320       6.623 -10.351   6.816  1.00  0.00           H  
ATOM    569  N   THR A 321       8.648 -11.888   2.334  1.00  0.00           N  
ATOM    570  CA  THR A 321       9.465 -11.778   1.131  1.00  0.00           C  
ATOM    571  C   THR A 321       8.610 -11.430  -0.083  1.00  0.00           C  
ATOM    572  O   THR A 321       7.390 -11.584  -0.058  1.00  0.00           O  
ATOM    573  CB  THR A 321      10.229 -13.085   0.850  1.00  0.00           C  
ATOM    574  OG1 THR A 321       9.304 -14.149   0.599  1.00  0.00           O  
ATOM    575  CG2 THR A 321      11.125 -13.451   2.024  1.00  0.00           C  
ATOM    576  H   THR A 321       7.811 -12.396   2.300  1.00  0.00           H  
ATOM    577  HA  THR A 321      10.186 -10.990   1.289  1.00  0.00           H  
ATOM    578  HB  THR A 321      10.848 -12.941  -0.025  1.00  0.00           H  
ATOM    579  HG1 THR A 321       9.775 -14.903   0.234  1.00  0.00           H  
ATOM    580 HG21 THR A 321      11.405 -12.555   2.556  1.00  0.00           H  
ATOM    581 HG22 THR A 321      12.013 -13.946   1.658  1.00  0.00           H  
ATOM    582 HG23 THR A 321      10.592 -14.113   2.689  1.00  0.00           H  
ATOM    583  N   GLU A 322       9.261 -10.962  -1.143  1.00  0.00           N  
ATOM    584  CA  GLU A 322       8.559 -10.593  -2.367  1.00  0.00           C  
ATOM    585  C   GLU A 322       7.429 -11.575  -2.664  1.00  0.00           C  
ATOM    586  O   GLU A 322       6.278 -11.176  -2.846  1.00  0.00           O  
ATOM    587  CB  GLU A 322       9.533 -10.549  -3.546  1.00  0.00           C  
ATOM    588  CG  GLU A 322       9.121  -9.579  -4.641  1.00  0.00           C  
ATOM    589  CD  GLU A 322      10.299  -9.087  -5.459  1.00  0.00           C  
ATOM    590  OE1 GLU A 322      11.303  -9.823  -5.554  1.00  0.00           O  
ATOM    591  OE2 GLU A 322      10.215  -7.968  -6.005  1.00  0.00           O  
ATOM    592  H   GLU A 322      10.235 -10.862  -1.102  1.00  0.00           H  
ATOM    593  HA  GLU A 322       8.138  -9.610  -2.224  1.00  0.00           H  
ATOM    594  HB2 GLU A 322      10.507 -10.258  -3.183  1.00  0.00           H  
ATOM    595  HB3 GLU A 322       9.601 -11.538  -3.978  1.00  0.00           H  
ATOM    596  HG2 GLU A 322       8.425 -10.075  -5.302  1.00  0.00           H  
ATOM    597  HG3 GLU A 322       8.638  -8.727  -4.185  1.00  0.00           H  
ATOM    598  N   ARG A 323       7.765 -12.860  -2.709  1.00  0.00           N  
ATOM    599  CA  ARG A 323       6.780 -13.898  -2.985  1.00  0.00           C  
ATOM    600  C   ARG A 323       5.426 -13.537  -2.382  1.00  0.00           C  
ATOM    601  O   ARG A 323       4.386 -13.715  -3.016  1.00  0.00           O  
ATOM    602  CB  ARG A 323       7.255 -15.242  -2.429  1.00  0.00           C  
ATOM    603  CG  ARG A 323       6.613 -16.442  -3.105  1.00  0.00           C  
ATOM    604  CD  ARG A 323       7.093 -17.749  -2.494  1.00  0.00           C  
ATOM    605  NE  ARG A 323       6.528 -18.911  -3.174  1.00  0.00           N  
ATOM    606  CZ  ARG A 323       6.723 -20.163  -2.774  1.00  0.00           C  
ATOM    607  NH1 ARG A 323       7.464 -20.413  -1.703  1.00  0.00           N  
ATOM    608  NH2 ARG A 323       6.176 -21.168  -3.446  1.00  0.00           N  
ATOM    609  H   ARG A 323       8.699 -13.116  -2.556  1.00  0.00           H  
ATOM    610  HA  ARG A 323       6.675 -13.979  -4.056  1.00  0.00           H  
ATOM    611  HB2 ARG A 323       8.325 -15.314  -2.558  1.00  0.00           H  
ATOM    612  HB3 ARG A 323       7.024 -15.284  -1.375  1.00  0.00           H  
ATOM    613  HG2 ARG A 323       5.541 -16.377  -2.991  1.00  0.00           H  
ATOM    614  HG3 ARG A 323       6.868 -16.431  -4.154  1.00  0.00           H  
ATOM    615  HD2 ARG A 323       8.169 -17.790  -2.565  1.00  0.00           H  
ATOM    616  HD3 ARG A 323       6.800 -17.774  -1.455  1.00  0.00           H  
ATOM    617  HE  ARG A 323       5.978 -18.751  -3.967  1.00  0.00           H  
ATOM    618 HH11 ARG A 323       7.877 -19.658  -1.194  1.00  0.00           H  
ATOM    619 HH12 ARG A 323       7.607 -21.356  -1.404  1.00  0.00           H  
ATOM    620 HH21 ARG A 323       5.616 -20.984  -4.253  1.00  0.00           H  
ATOM    621 HH22 ARG A 323       6.323 -22.110  -3.143  1.00  0.00           H  
ATOM    622  N   ASP A 324       5.447 -13.028  -1.155  1.00  0.00           N  
ATOM    623  CA  ASP A 324       4.221 -12.640  -0.467  1.00  0.00           C  
ATOM    624  C   ASP A 324       3.510 -11.518  -1.215  1.00  0.00           C  
ATOM    625  O   ASP A 324       2.313 -11.604  -1.494  1.00  0.00           O  
ATOM    626  CB  ASP A 324       4.532 -12.200   0.964  1.00  0.00           C  
ATOM    627  CG  ASP A 324       4.715 -13.374   1.905  1.00  0.00           C  
ATOM    628  OD1 ASP A 324       3.737 -14.122   2.118  1.00  0.00           O  
ATOM    629  OD2 ASP A 324       5.835 -13.546   2.430  1.00  0.00           O  
ATOM    630  H   ASP A 324       6.308 -12.910  -0.702  1.00  0.00           H  
ATOM    631  HA  ASP A 324       3.572 -13.503  -0.435  1.00  0.00           H  
ATOM    632  HB2 ASP A 324       5.442 -11.617   0.965  1.00  0.00           H  
ATOM    633  HB3 ASP A 324       3.719 -11.590   1.331  1.00  0.00           H  
ATOM    634  N   LEU A 325       4.252 -10.465  -1.537  1.00  0.00           N  
ATOM    635  CA  LEU A 325       3.693  -9.323  -2.252  1.00  0.00           C  
ATOM    636  C   LEU A 325       3.137  -9.749  -3.608  1.00  0.00           C  
ATOM    637  O   LEU A 325       2.012  -9.402  -3.965  1.00  0.00           O  
ATOM    638  CB  LEU A 325       4.758  -8.242  -2.441  1.00  0.00           C  
ATOM    639  CG  LEU A 325       5.507  -7.809  -1.181  1.00  0.00           C  
ATOM    640  CD1 LEU A 325       6.790  -7.079  -1.545  1.00  0.00           C  
ATOM    641  CD2 LEU A 325       4.621  -6.933  -0.308  1.00  0.00           C  
ATOM    642  H   LEU A 325       5.200 -10.454  -1.288  1.00  0.00           H  
ATOM    643  HA  LEU A 325       2.887  -8.922  -1.656  1.00  0.00           H  
ATOM    644  HB2 LEU A 325       5.486  -8.615  -3.146  1.00  0.00           H  
ATOM    645  HB3 LEU A 325       4.273  -7.369  -2.855  1.00  0.00           H  
ATOM    646  HG  LEU A 325       5.775  -8.688  -0.609  1.00  0.00           H  
ATOM    647 HD11 LEU A 325       6.585  -6.025  -1.652  1.00  0.00           H  
ATOM    648 HD12 LEU A 325       7.172  -7.468  -2.478  1.00  0.00           H  
ATOM    649 HD13 LEU A 325       7.523  -7.227  -0.766  1.00  0.00           H  
ATOM    650 HD21 LEU A 325       3.674  -6.774  -0.803  1.00  0.00           H  
ATOM    651 HD22 LEU A 325       5.105  -5.981  -0.145  1.00  0.00           H  
ATOM    652 HD23 LEU A 325       4.455  -7.421   0.641  1.00  0.00           H  
ATOM    653  N   VAL A 326       3.934 -10.504  -4.357  1.00  0.00           N  
ATOM    654  CA  VAL A 326       3.522 -10.980  -5.672  1.00  0.00           C  
ATOM    655  C   VAL A 326       2.137 -11.614  -5.616  1.00  0.00           C  
ATOM    656  O   VAL A 326       1.207 -11.158  -6.282  1.00  0.00           O  
ATOM    657  CB  VAL A 326       4.521 -12.007  -6.236  1.00  0.00           C  
ATOM    658  CG1 VAL A 326       4.064 -12.507  -7.598  1.00  0.00           C  
ATOM    659  CG2 VAL A 326       5.915 -11.401  -6.323  1.00  0.00           C  
ATOM    660  H   VAL A 326       4.820 -10.747  -4.017  1.00  0.00           H  
ATOM    661  HA  VAL A 326       3.493 -10.133  -6.341  1.00  0.00           H  
ATOM    662  HB  VAL A 326       4.561 -12.850  -5.562  1.00  0.00           H  
ATOM    663 HG11 VAL A 326       3.296 -13.255  -7.466  1.00  0.00           H  
ATOM    664 HG12 VAL A 326       3.668 -11.680  -8.171  1.00  0.00           H  
ATOM    665 HG13 VAL A 326       4.902 -12.941  -8.123  1.00  0.00           H  
ATOM    666 HG21 VAL A 326       6.337 -11.328  -5.332  1.00  0.00           H  
ATOM    667 HG22 VAL A 326       6.544 -12.029  -6.937  1.00  0.00           H  
ATOM    668 HG23 VAL A 326       5.853 -10.417  -6.762  1.00  0.00           H  
ATOM    669  N   SER A 327       2.006 -12.669  -4.819  1.00  0.00           N  
ATOM    670  CA  SER A 327       0.734 -13.369  -4.679  1.00  0.00           C  
ATOM    671  C   SER A 327      -0.382 -12.399  -4.303  1.00  0.00           C  
ATOM    672  O   SER A 327      -1.511 -12.519  -4.780  1.00  0.00           O  
ATOM    673  CB  SER A 327       0.847 -14.469  -3.621  1.00  0.00           C  
ATOM    674  OG  SER A 327      -0.425 -15.010  -3.310  1.00  0.00           O  
ATOM    675  H   SER A 327       2.784 -12.987  -4.314  1.00  0.00           H  
ATOM    676  HA  SER A 327       0.498 -13.821  -5.630  1.00  0.00           H  
ATOM    677  HB2 SER A 327       1.480 -15.260  -3.993  1.00  0.00           H  
ATOM    678  HB3 SER A 327       1.279 -14.056  -2.720  1.00  0.00           H  
ATOM    679  HG  SER A 327      -0.479 -15.911  -3.637  1.00  0.00           H  
ATOM    680  N   LEU A 328      -0.057 -11.437  -3.446  1.00  0.00           N  
ATOM    681  CA  LEU A 328      -1.031 -10.445  -3.005  1.00  0.00           C  
ATOM    682  C   LEU A 328      -1.529  -9.612  -4.181  1.00  0.00           C  
ATOM    683  O   LEU A 328      -2.719  -9.312  -4.284  1.00  0.00           O  
ATOM    684  CB  LEU A 328      -0.414  -9.532  -1.944  1.00  0.00           C  
ATOM    685  CG  LEU A 328      -0.273 -10.130  -0.544  1.00  0.00           C  
ATOM    686  CD1 LEU A 328       0.679  -9.297   0.299  1.00  0.00           C  
ATOM    687  CD2 LEU A 328      -1.633 -10.236   0.130  1.00  0.00           C  
ATOM    688  H   LEU A 328       0.859 -11.393  -3.101  1.00  0.00           H  
ATOM    689  HA  LEU A 328      -1.869 -10.972  -2.572  1.00  0.00           H  
ATOM    690  HB2 LEU A 328       0.571  -9.250  -2.283  1.00  0.00           H  
ATOM    691  HB3 LEU A 328      -1.032  -8.649  -1.867  1.00  0.00           H  
ATOM    692  HG  LEU A 328       0.139 -11.127  -0.625  1.00  0.00           H  
ATOM    693 HD11 LEU A 328       1.695  -9.605   0.106  1.00  0.00           H  
ATOM    694 HD12 LEU A 328       0.453  -9.441   1.346  1.00  0.00           H  
ATOM    695 HD13 LEU A 328       0.565  -8.253   0.047  1.00  0.00           H  
ATOM    696 HD21 LEU A 328      -1.903  -9.276   0.546  1.00  0.00           H  
ATOM    697 HD22 LEU A 328      -1.587 -10.970   0.921  1.00  0.00           H  
ATOM    698 HD23 LEU A 328      -2.373 -10.535  -0.597  1.00  0.00           H  
ATOM    699  N   PHE A 329      -0.611  -9.240  -5.069  1.00  0.00           N  
ATOM    700  CA  PHE A 329      -0.957  -8.443  -6.239  1.00  0.00           C  
ATOM    701  C   PHE A 329      -0.618  -9.189  -7.525  1.00  0.00           C  
ATOM    702  O   PHE A 329      -0.031  -8.623  -8.447  1.00  0.00           O  
ATOM    703  CB  PHE A 329      -0.222  -7.102  -6.204  1.00  0.00           C  
ATOM    704  CG  PHE A 329      -0.411  -6.346  -4.919  1.00  0.00           C  
ATOM    705  CD1 PHE A 329      -1.539  -5.566  -4.720  1.00  0.00           C  
ATOM    706  CD2 PHE A 329       0.536  -6.418  -3.912  1.00  0.00           C  
ATOM    707  CE1 PHE A 329      -1.716  -4.869  -3.540  1.00  0.00           C  
ATOM    708  CE2 PHE A 329       0.364  -5.724  -2.729  1.00  0.00           C  
ATOM    709  CZ  PHE A 329      -0.764  -4.949  -2.542  1.00  0.00           C  
ATOM    710  H   PHE A 329       0.321  -9.510  -4.932  1.00  0.00           H  
ATOM    711  HA  PHE A 329      -2.021  -8.261  -6.212  1.00  0.00           H  
ATOM    712  HB2 PHE A 329       0.836  -7.276  -6.332  1.00  0.00           H  
ATOM    713  HB3 PHE A 329      -0.580  -6.482  -7.012  1.00  0.00           H  
ATOM    714  HD1 PHE A 329      -2.285  -5.503  -5.499  1.00  0.00           H  
ATOM    715  HD2 PHE A 329       1.419  -7.024  -4.056  1.00  0.00           H  
ATOM    716  HE1 PHE A 329      -2.599  -4.264  -3.397  1.00  0.00           H  
ATOM    717  HE2 PHE A 329       1.110  -5.789  -1.951  1.00  0.00           H  
ATOM    718  HZ  PHE A 329      -0.901  -4.406  -1.619  1.00  0.00           H  
ATOM    719  N   ALA A 330      -0.991 -10.463  -7.580  1.00  0.00           N  
ATOM    720  CA  ALA A 330      -0.728 -11.287  -8.753  1.00  0.00           C  
ATOM    721  C   ALA A 330      -1.904 -11.252  -9.723  1.00  0.00           C  
ATOM    722  O   ALA A 330      -1.752 -10.871 -10.884  1.00  0.00           O  
ATOM    723  CB  ALA A 330      -0.428 -12.719  -8.335  1.00  0.00           C  
ATOM    724  H   ALA A 330      -1.455 -10.858  -6.813  1.00  0.00           H  
ATOM    725  HA  ALA A 330       0.147 -10.892  -9.249  1.00  0.00           H  
ATOM    726  HB1 ALA A 330       0.250 -13.167  -9.048  1.00  0.00           H  
ATOM    727  HB2 ALA A 330       0.026 -12.721  -7.356  1.00  0.00           H  
ATOM    728  HB3 ALA A 330      -1.346 -13.285  -8.308  1.00  0.00           H  
ATOM    729  N   ARG A 331      -3.076 -11.652  -9.241  1.00  0.00           N  
ATOM    730  CA  ARG A 331      -4.277 -11.668 -10.066  1.00  0.00           C  
ATOM    731  C   ARG A 331      -4.317 -10.456 -10.993  1.00  0.00           C  
ATOM    732  O   ARG A 331      -4.571 -10.584 -12.190  1.00  0.00           O  
ATOM    733  CB  ARG A 331      -5.527 -11.690  -9.185  1.00  0.00           C  
ATOM    734  CG  ARG A 331      -5.603 -10.531  -8.206  1.00  0.00           C  
ATOM    735  CD  ARG A 331      -6.843 -10.622  -7.330  1.00  0.00           C  
ATOM    736  NE  ARG A 331      -6.796 -11.771  -6.431  1.00  0.00           N  
ATOM    737  CZ  ARG A 331      -7.875 -12.336  -5.902  1.00  0.00           C  
ATOM    738  NH1 ARG A 331      -9.081 -11.860  -6.181  1.00  0.00           N  
ATOM    739  NH2 ARG A 331      -7.751 -13.379  -5.092  1.00  0.00           N  
ATOM    740  H   ARG A 331      -3.134 -11.944  -8.307  1.00  0.00           H  
ATOM    741  HA  ARG A 331      -4.254 -12.565 -10.667  1.00  0.00           H  
ATOM    742  HB2 ARG A 331      -6.401 -11.656  -9.819  1.00  0.00           H  
ATOM    743  HB3 ARG A 331      -5.538 -12.611  -8.622  1.00  0.00           H  
ATOM    744  HG2 ARG A 331      -4.728 -10.549  -7.573  1.00  0.00           H  
ATOM    745  HG3 ARG A 331      -5.631  -9.605  -8.760  1.00  0.00           H  
ATOM    746  HD2 ARG A 331      -6.918  -9.719  -6.742  1.00  0.00           H  
ATOM    747  HD3 ARG A 331      -7.711 -10.709  -7.967  1.00  0.00           H  
ATOM    748  HE  ARG A 331      -5.915 -12.139  -6.211  1.00  0.00           H  
ATOM    749 HH11 ARG A 331      -9.178 -11.074  -6.793  1.00  0.00           H  
ATOM    750 HH12 ARG A 331      -9.893 -12.287  -5.783  1.00  0.00           H  
ATOM    751 HH21 ARG A 331      -6.844 -13.741  -4.879  1.00  0.00           H  
ATOM    752 HH22 ARG A 331      -8.564 -13.803  -4.695  1.00  0.00           H  
ATOM    753  N   PHE A 332      -4.063  -9.279 -10.430  1.00  0.00           N  
ATOM    754  CA  PHE A 332      -4.070  -8.043 -11.203  1.00  0.00           C  
ATOM    755  C   PHE A 332      -3.262  -8.201 -12.488  1.00  0.00           C  
ATOM    756  O   PHE A 332      -3.725  -7.848 -13.573  1.00  0.00           O  
ATOM    757  CB  PHE A 332      -3.506  -6.891 -10.371  1.00  0.00           C  
ATOM    758  CG  PHE A 332      -4.180  -6.728  -9.038  1.00  0.00           C  
ATOM    759  CD1 PHE A 332      -3.755  -7.454  -7.938  1.00  0.00           C  
ATOM    760  CD2 PHE A 332      -5.239  -5.848  -8.886  1.00  0.00           C  
ATOM    761  CE1 PHE A 332      -4.373  -7.306  -6.710  1.00  0.00           C  
ATOM    762  CE2 PHE A 332      -5.861  -5.695  -7.662  1.00  0.00           C  
ATOM    763  CZ  PHE A 332      -5.428  -6.427  -6.573  1.00  0.00           C  
ATOM    764  H   PHE A 332      -3.866  -9.241  -9.469  1.00  0.00           H  
ATOM    765  HA  PHE A 332      -5.094  -7.821 -11.462  1.00  0.00           H  
ATOM    766  HB2 PHE A 332      -2.456  -7.067 -10.191  1.00  0.00           H  
ATOM    767  HB3 PHE A 332      -3.623  -5.969 -10.920  1.00  0.00           H  
ATOM    768  HD1 PHE A 332      -2.929  -8.144  -8.045  1.00  0.00           H  
ATOM    769  HD2 PHE A 332      -5.581  -5.277  -9.738  1.00  0.00           H  
ATOM    770  HE1 PHE A 332      -4.032  -7.879  -5.862  1.00  0.00           H  
ATOM    771  HE2 PHE A 332      -6.686  -5.007  -7.557  1.00  0.00           H  
ATOM    772  HZ  PHE A 332      -5.912  -6.309  -5.615  1.00  0.00           H  
ATOM    773  N   GLN A 333      -2.051  -8.733 -12.356  1.00  0.00           N  
ATOM    774  CA  GLN A 333      -1.177  -8.937 -13.506  1.00  0.00           C  
ATOM    775  C   GLN A 333      -1.725 -10.028 -14.420  1.00  0.00           C  
ATOM    776  O   GLN A 333      -1.227 -11.152 -14.427  1.00  0.00           O  
ATOM    777  CB  GLN A 333       0.233  -9.305 -13.042  1.00  0.00           C  
ATOM    778  CG  GLN A 333       1.263  -9.297 -14.160  1.00  0.00           C  
ATOM    779  CD  GLN A 333       2.686  -9.397 -13.645  1.00  0.00           C  
ATOM    780  OE1 GLN A 333       3.160  -8.517 -12.926  1.00  0.00           O  
ATOM    781  NE2 GLN A 333       3.374 -10.472 -14.012  1.00  0.00           N  
ATOM    782  H   GLN A 333      -1.738  -8.995 -11.466  1.00  0.00           H  
ATOM    783  HA  GLN A 333      -1.134  -8.010 -14.058  1.00  0.00           H  
ATOM    784  HB2 GLN A 333       0.547  -8.599 -12.288  1.00  0.00           H  
ATOM    785  HB3 GLN A 333       0.210 -10.295 -12.611  1.00  0.00           H  
ATOM    786  HG2 GLN A 333       1.074 -10.136 -14.814  1.00  0.00           H  
ATOM    787  HG3 GLN A 333       1.161  -8.379 -14.719  1.00  0.00           H  
ATOM    788 HE21 GLN A 333       2.931 -11.131 -14.587  1.00  0.00           H  
ATOM    789 HE22 GLN A 333       4.296 -10.561 -13.693  1.00  0.00           H  
ATOM    790  N   GLU A 334      -2.755  -9.686 -15.189  1.00  0.00           N  
ATOM    791  CA  GLU A 334      -3.371 -10.638 -16.106  1.00  0.00           C  
ATOM    792  C   GLU A 334      -3.335 -10.114 -17.539  1.00  0.00           C  
ATOM    793  O   GLU A 334      -4.332  -9.604 -18.052  1.00  0.00           O  
ATOM    794  CB  GLU A 334      -4.817 -10.918 -15.690  1.00  0.00           C  
ATOM    795  CG  GLU A 334      -5.655  -9.662 -15.515  1.00  0.00           C  
ATOM    796  CD  GLU A 334      -6.890  -9.898 -14.669  1.00  0.00           C  
ATOM    797  OE1 GLU A 334      -7.598 -10.896 -14.920  1.00  0.00           O  
ATOM    798  OE2 GLU A 334      -7.149  -9.085 -13.758  1.00  0.00           O  
ATOM    799  H   GLU A 334      -3.108  -8.774 -15.138  1.00  0.00           H  
ATOM    800  HA  GLU A 334      -2.807 -11.557 -16.058  1.00  0.00           H  
ATOM    801  HB2 GLU A 334      -5.282 -11.536 -16.444  1.00  0.00           H  
ATOM    802  HB3 GLU A 334      -4.811 -11.454 -14.753  1.00  0.00           H  
ATOM    803  HG2 GLU A 334      -5.050  -8.905 -15.039  1.00  0.00           H  
ATOM    804  HG3 GLU A 334      -5.964  -9.313 -16.490  1.00  0.00           H  
ATOM    805  N   LYS A 335      -2.179 -10.243 -18.181  1.00  0.00           N  
ATOM    806  CA  LYS A 335      -2.011  -9.784 -19.554  1.00  0.00           C  
ATOM    807  C   LYS A 335      -2.505  -8.350 -19.713  1.00  0.00           C  
ATOM    808  O   LYS A 335      -3.098  -7.996 -20.733  1.00  0.00           O  
ATOM    809  CB  LYS A 335      -2.764 -10.704 -20.517  1.00  0.00           C  
ATOM    810  CG  LYS A 335      -2.063 -12.029 -20.766  1.00  0.00           C  
ATOM    811  CD  LYS A 335      -2.354 -13.030 -19.661  1.00  0.00           C  
ATOM    812  CE  LYS A 335      -1.327 -14.152 -19.640  1.00  0.00           C  
ATOM    813  NZ  LYS A 335      -1.312 -14.867 -18.334  1.00  0.00           N  
ATOM    814  H   LYS A 335      -1.420 -10.658 -17.719  1.00  0.00           H  
ATOM    815  HA  LYS A 335      -0.957  -9.817 -19.788  1.00  0.00           H  
ATOM    816  HB2 LYS A 335      -3.742 -10.909 -20.109  1.00  0.00           H  
ATOM    817  HB3 LYS A 335      -2.878 -10.199 -21.465  1.00  0.00           H  
ATOM    818  HG2 LYS A 335      -2.406 -12.437 -21.704  1.00  0.00           H  
ATOM    819  HG3 LYS A 335      -0.997 -11.858 -20.814  1.00  0.00           H  
ATOM    820  HD2 LYS A 335      -2.330 -12.519 -18.709  1.00  0.00           H  
ATOM    821  HD3 LYS A 335      -3.335 -13.454 -19.819  1.00  0.00           H  
ATOM    822  HE2 LYS A 335      -1.566 -14.855 -20.423  1.00  0.00           H  
ATOM    823  HE3 LYS A 335      -0.349 -13.731 -19.821  1.00  0.00           H  
ATOM    824  HZ1 LYS A 335      -1.328 -14.182 -17.552  1.00  0.00           H  
ATOM    825  HZ2 LYS A 335      -0.452 -15.447 -18.254  1.00  0.00           H  
ATOM    826  HZ3 LYS A 335      -2.144 -15.486 -18.256  1.00  0.00           H  
ATOM    827  N   LYS A 336      -2.257  -7.528 -18.700  1.00  0.00           N  
ATOM    828  CA  LYS A 336      -2.674  -6.130 -18.728  1.00  0.00           C  
ATOM    829  C   LYS A 336      -1.474  -5.201 -18.581  1.00  0.00           C  
ATOM    830  O   LYS A 336      -0.697  -5.320 -17.634  1.00  0.00           O  
ATOM    831  CB  LYS A 336      -3.686  -5.856 -17.613  1.00  0.00           C  
ATOM    832  CG  LYS A 336      -5.095  -6.315 -17.943  1.00  0.00           C  
ATOM    833  CD  LYS A 336      -6.095  -5.834 -16.905  1.00  0.00           C  
ATOM    834  CE  LYS A 336      -7.390  -6.632 -16.968  1.00  0.00           C  
ATOM    835  NZ  LYS A 336      -8.338  -6.072 -17.971  1.00  0.00           N  
ATOM    836  H   LYS A 336      -1.780  -7.868 -17.915  1.00  0.00           H  
ATOM    837  HA  LYS A 336      -3.144  -5.944 -19.681  1.00  0.00           H  
ATOM    838  HB2 LYS A 336      -3.363  -6.368 -16.717  1.00  0.00           H  
ATOM    839  HB3 LYS A 336      -3.711  -4.793 -17.420  1.00  0.00           H  
ATOM    840  HG2 LYS A 336      -5.376  -5.919 -18.908  1.00  0.00           H  
ATOM    841  HG3 LYS A 336      -5.114  -7.395 -17.976  1.00  0.00           H  
ATOM    842  HD2 LYS A 336      -5.664  -5.948 -15.922  1.00  0.00           H  
ATOM    843  HD3 LYS A 336      -6.315  -4.792 -17.086  1.00  0.00           H  
ATOM    844  HE2 LYS A 336      -7.157  -7.651 -17.234  1.00  0.00           H  
ATOM    845  HE3 LYS A 336      -7.856  -6.611 -15.994  1.00  0.00           H  
ATOM    846  HZ1 LYS A 336      -8.642  -6.819 -18.629  1.00  0.00           H  
ATOM    847  HZ2 LYS A 336      -7.877  -5.314 -18.515  1.00  0.00           H  
ATOM    848  HZ3 LYS A 336      -9.175  -5.683 -17.494  1.00  0.00           H  
ATOM    849  N   GLY A 337      -1.330  -4.273 -19.522  1.00  0.00           N  
ATOM    850  CA  GLY A 337      -0.223  -3.336 -19.476  1.00  0.00           C  
ATOM    851  C   GLY A 337       1.093  -4.008 -19.138  1.00  0.00           C  
ATOM    852  O   GLY A 337       1.244  -5.224 -19.264  1.00  0.00           O  
ATOM    853  H   GLY A 337      -1.980  -4.224 -20.253  1.00  0.00           H  
ATOM    854  HA2 GLY A 337      -0.133  -2.856 -20.439  1.00  0.00           H  
ATOM    855  HA3 GLY A 337      -0.432  -2.584 -18.729  1.00  0.00           H  
ATOM    856  N   PRO A 338       2.075  -3.208 -18.699  1.00  0.00           N  
ATOM    857  CA  PRO A 338       3.402  -3.712 -18.333  1.00  0.00           C  
ATOM    858  C   PRO A 338       3.381  -4.517 -17.038  1.00  0.00           C  
ATOM    859  O   PRO A 338       2.386  -4.545 -16.313  1.00  0.00           O  
ATOM    860  CB  PRO A 338       4.229  -2.436 -18.155  1.00  0.00           C  
ATOM    861  CG  PRO A 338       3.235  -1.389 -17.784  1.00  0.00           C  
ATOM    862  CD  PRO A 338       1.965  -1.750 -18.524  1.00  0.00           C  
ATOM    863  HA  PRO A 338       3.830  -4.312 -19.123  1.00  0.00           H  
ATOM    864  HB2 PRO A 338       4.960  -2.584 -17.371  1.00  0.00           H  
ATOM    865  HB3 PRO A 338       4.729  -2.194 -19.081  1.00  0.00           H  
ATOM    866  HG2 PRO A 338       3.063  -1.408 -16.718  1.00  0.00           H  
ATOM    867  HG3 PRO A 338       3.594  -0.418 -18.092  1.00  0.00           H  
ATOM    868  HD2 PRO A 338       1.093  -1.496 -17.939  1.00  0.00           H  
ATOM    869  HD3 PRO A 338       1.941  -1.249 -19.479  1.00  0.00           H  
ATOM    870  N   PRO A 339       4.503  -5.189 -16.740  1.00  0.00           N  
ATOM    871  CA  PRO A 339       4.637  -6.007 -15.531  1.00  0.00           C  
ATOM    872  C   PRO A 339       4.796  -5.161 -14.273  1.00  0.00           C  
ATOM    873  O   PRO A 339       5.694  -4.322 -14.188  1.00  0.00           O  
ATOM    874  CB  PRO A 339       5.908  -6.821 -15.793  1.00  0.00           C  
ATOM    875  CG  PRO A 339       6.715  -5.974 -16.716  1.00  0.00           C  
ATOM    876  CD  PRO A 339       5.726  -5.202 -17.560  1.00  0.00           C  
ATOM    877  HA  PRO A 339       3.798  -6.677 -15.410  1.00  0.00           H  
ATOM    878  HB2 PRO A 339       6.425  -6.994 -14.860  1.00  0.00           H  
ATOM    879  HB3 PRO A 339       5.648  -7.764 -16.248  1.00  0.00           H  
ATOM    880  HG2 PRO A 339       7.329  -5.293 -16.147  1.00  0.00           H  
ATOM    881  HG3 PRO A 339       7.332  -6.602 -17.342  1.00  0.00           H  
ATOM    882  HD2 PRO A 339       6.082  -4.197 -17.735  1.00  0.00           H  
ATOM    883  HD3 PRO A 339       5.557  -5.714 -18.495  1.00  0.00           H  
ATOM    884  N   ILE A 340       3.921  -5.387 -13.299  1.00  0.00           N  
ATOM    885  CA  ILE A 340       3.966  -4.645 -12.046  1.00  0.00           C  
ATOM    886  C   ILE A 340       5.330  -4.777 -11.377  1.00  0.00           C  
ATOM    887  O   ILE A 340       5.810  -5.885 -11.137  1.00  0.00           O  
ATOM    888  CB  ILE A 340       2.879  -5.128 -11.066  1.00  0.00           C  
ATOM    889  CG1 ILE A 340       1.491  -4.954 -11.686  1.00  0.00           C  
ATOM    890  CG2 ILE A 340       2.976  -4.368  -9.751  1.00  0.00           C  
ATOM    891  CD1 ILE A 340       0.402  -5.702 -10.948  1.00  0.00           C  
ATOM    892  H   ILE A 340       3.229  -6.068 -13.427  1.00  0.00           H  
ATOM    893  HA  ILE A 340       3.786  -3.603 -12.268  1.00  0.00           H  
ATOM    894  HB  ILE A 340       3.047  -6.174 -10.864  1.00  0.00           H  
ATOM    895 HG12 ILE A 340       1.232  -3.907 -11.688  1.00  0.00           H  
ATOM    896 HG13 ILE A 340       1.512  -5.317 -12.704  1.00  0.00           H  
ATOM    897 HG21 ILE A 340       3.934  -4.565  -9.292  1.00  0.00           H  
ATOM    898 HG22 ILE A 340       2.878  -3.310  -9.940  1.00  0.00           H  
ATOM    899 HG23 ILE A 340       2.187  -4.691  -9.090  1.00  0.00           H  
ATOM    900 HD11 ILE A 340       0.690  -5.830  -9.915  1.00  0.00           H  
ATOM    901 HD12 ILE A 340      -0.519  -5.141 -11.000  1.00  0.00           H  
ATOM    902 HD13 ILE A 340       0.258  -6.671 -11.404  1.00  0.00           H  
ATOM    903  N   GLN A 341       5.950  -3.640 -11.078  1.00  0.00           N  
ATOM    904  CA  GLN A 341       7.259  -3.629 -10.435  1.00  0.00           C  
ATOM    905  C   GLN A 341       7.120  -3.677  -8.917  1.00  0.00           C  
ATOM    906  O   GLN A 341       6.321  -2.946  -8.333  1.00  0.00           O  
ATOM    907  CB  GLN A 341       8.042  -2.383 -10.849  1.00  0.00           C  
ATOM    908  CG  GLN A 341       8.263  -2.273 -12.350  1.00  0.00           C  
ATOM    909  CD  GLN A 341       9.113  -1.076 -12.728  1.00  0.00           C  
ATOM    910  OE1 GLN A 341       8.614  -0.094 -13.279  1.00  0.00           O  
ATOM    911  NE2 GLN A 341      10.406  -1.153 -12.435  1.00  0.00           N  
ATOM    912  H   GLN A 341       5.516  -2.788 -11.294  1.00  0.00           H  
ATOM    913  HA  GLN A 341       7.795  -4.506 -10.763  1.00  0.00           H  
ATOM    914  HB2 GLN A 341       7.503  -1.507 -10.520  1.00  0.00           H  
ATOM    915  HB3 GLN A 341       9.009  -2.403 -10.367  1.00  0.00           H  
ATOM    916  HG2 GLN A 341       8.756  -3.170 -12.695  1.00  0.00           H  
ATOM    917  HG3 GLN A 341       7.302  -2.181 -12.835  1.00  0.00           H  
ATOM    918 HE21 GLN A 341      10.734  -1.967 -11.998  1.00  0.00           H  
ATOM    919 HE22 GLN A 341      10.979  -0.394 -12.670  1.00  0.00           H  
ATOM    920  N   PHE A 342       7.905  -4.543  -8.284  1.00  0.00           N  
ATOM    921  CA  PHE A 342       7.869  -4.687  -6.834  1.00  0.00           C  
ATOM    922  C   PHE A 342       9.223  -4.341  -6.220  1.00  0.00           C  
ATOM    923  O   PHE A 342      10.271  -4.689  -6.764  1.00  0.00           O  
ATOM    924  CB  PHE A 342       7.473  -6.114  -6.451  1.00  0.00           C  
ATOM    925  CG  PHE A 342       6.066  -6.470  -6.837  1.00  0.00           C  
ATOM    926  CD1 PHE A 342       5.746  -6.755  -8.155  1.00  0.00           C  
ATOM    927  CD2 PHE A 342       5.063  -6.520  -5.883  1.00  0.00           C  
ATOM    928  CE1 PHE A 342       4.452  -7.082  -8.513  1.00  0.00           C  
ATOM    929  CE2 PHE A 342       3.767  -6.846  -6.236  1.00  0.00           C  
ATOM    930  CZ  PHE A 342       3.461  -7.128  -7.552  1.00  0.00           C  
ATOM    931  H   PHE A 342       8.522  -5.099  -8.805  1.00  0.00           H  
ATOM    932  HA  PHE A 342       7.128  -4.003  -6.451  1.00  0.00           H  
ATOM    933  HB2 PHE A 342       8.137  -6.810  -6.944  1.00  0.00           H  
ATOM    934  HB3 PHE A 342       7.564  -6.231  -5.381  1.00  0.00           H  
ATOM    935  HD1 PHE A 342       6.520  -6.719  -8.908  1.00  0.00           H  
ATOM    936  HD2 PHE A 342       5.301  -6.299  -4.852  1.00  0.00           H  
ATOM    937  HE1 PHE A 342       4.216  -7.302  -9.544  1.00  0.00           H  
ATOM    938  HE2 PHE A 342       2.994  -6.881  -5.481  1.00  0.00           H  
ATOM    939  HZ  PHE A 342       2.449  -7.382  -7.830  1.00  0.00           H  
ATOM    940  N   ARG A 343       9.192  -3.654  -5.082  1.00  0.00           N  
ATOM    941  CA  ARG A 343      10.415  -3.259  -4.394  1.00  0.00           C  
ATOM    942  C   ARG A 343      10.282  -3.463  -2.888  1.00  0.00           C  
ATOM    943  O   ARG A 343       9.372  -2.928  -2.258  1.00  0.00           O  
ATOM    944  CB  ARG A 343      10.744  -1.796  -4.694  1.00  0.00           C  
ATOM    945  CG  ARG A 343      12.201  -1.438  -4.454  1.00  0.00           C  
ATOM    946  CD  ARG A 343      12.455   0.045  -4.675  1.00  0.00           C  
ATOM    947  NE  ARG A 343      12.050   0.477  -6.011  1.00  0.00           N  
ATOM    948  CZ  ARG A 343      12.222   1.713  -6.467  1.00  0.00           C  
ATOM    949  NH1 ARG A 343      12.788   2.634  -5.700  1.00  0.00           N  
ATOM    950  NH2 ARG A 343      11.828   2.029  -7.694  1.00  0.00           N  
ATOM    951  H   ARG A 343       8.326  -3.406  -4.697  1.00  0.00           H  
ATOM    952  HA  ARG A 343      11.218  -3.882  -4.761  1.00  0.00           H  
ATOM    953  HB2 ARG A 343      10.511  -1.591  -5.729  1.00  0.00           H  
ATOM    954  HB3 ARG A 343      10.134  -1.166  -4.065  1.00  0.00           H  
ATOM    955  HG2 ARG A 343      12.462  -1.688  -3.437  1.00  0.00           H  
ATOM    956  HG3 ARG A 343      12.819  -2.005  -5.135  1.00  0.00           H  
ATOM    957  HD2 ARG A 343      11.895   0.606  -3.942  1.00  0.00           H  
ATOM    958  HD3 ARG A 343      13.509   0.240  -4.549  1.00  0.00           H  
ATOM    959  HE  ARG A 343      11.631  -0.189  -6.595  1.00  0.00           H  
ATOM    960 HH11 ARG A 343      13.087   2.399  -4.776  1.00  0.00           H  
ATOM    961 HH12 ARG A 343      12.916   3.563  -6.047  1.00  0.00           H  
ATOM    962 HH21 ARG A 343      11.401   1.336  -8.276  1.00  0.00           H  
ATOM    963 HH22 ARG A 343      11.957   2.958  -8.037  1.00  0.00           H  
ATOM    964  N   MET A 344      11.197  -4.243  -2.319  1.00  0.00           N  
ATOM    965  CA  MET A 344      11.181  -4.516  -0.887  1.00  0.00           C  
ATOM    966  C   MET A 344      12.248  -3.698  -0.166  1.00  0.00           C  
ATOM    967  O   MET A 344      13.397  -3.637  -0.601  1.00  0.00           O  
ATOM    968  CB  MET A 344      11.405  -6.008  -0.629  1.00  0.00           C  
ATOM    969  CG  MET A 344      11.640  -6.343   0.835  1.00  0.00           C  
ATOM    970  SD  MET A 344      10.156  -6.147   1.840  1.00  0.00           S  
ATOM    971  CE  MET A 344       9.247  -7.625   1.393  1.00  0.00           C  
ATOM    972  H   MET A 344      11.899  -4.641  -2.874  1.00  0.00           H  
ATOM    973  HA  MET A 344      10.211  -4.236  -0.506  1.00  0.00           H  
ATOM    974  HB2 MET A 344      10.536  -6.553  -0.966  1.00  0.00           H  
ATOM    975  HB3 MET A 344      12.266  -6.334  -1.193  1.00  0.00           H  
ATOM    976  HG2 MET A 344      11.973  -7.368   0.907  1.00  0.00           H  
ATOM    977  HG3 MET A 344      12.409  -5.689   1.220  1.00  0.00           H  
ATOM    978  HE1 MET A 344       9.736  -8.489   1.817  1.00  0.00           H  
ATOM    979  HE2 MET A 344       8.240  -7.557   1.776  1.00  0.00           H  
ATOM    980  HE3 MET A 344       9.218  -7.718   0.317  1.00  0.00           H  
ATOM    981  N   MET A 345      11.859  -3.071   0.941  1.00  0.00           N  
ATOM    982  CA  MET A 345      12.783  -2.259   1.722  1.00  0.00           C  
ATOM    983  C   MET A 345      13.492  -3.102   2.776  1.00  0.00           C  
ATOM    984  O   MET A 345      12.908  -4.026   3.345  1.00  0.00           O  
ATOM    985  CB  MET A 345      12.037  -1.104   2.395  1.00  0.00           C  
ATOM    986  CG  MET A 345      12.950  -0.131   3.121  1.00  0.00           C  
ATOM    987  SD  MET A 345      13.509   1.219   2.063  1.00  0.00           S  
ATOM    988  CE  MET A 345      11.949   2.004   1.666  1.00  0.00           C  
ATOM    989  H   MET A 345      10.929  -3.159   1.238  1.00  0.00           H  
ATOM    990  HA  MET A 345      13.521  -1.853   1.047  1.00  0.00           H  
ATOM    991  HB2 MET A 345      11.490  -0.557   1.641  1.00  0.00           H  
ATOM    992  HB3 MET A 345      11.338  -1.511   3.111  1.00  0.00           H  
ATOM    993  HG2 MET A 345      12.415   0.287   3.961  1.00  0.00           H  
ATOM    994  HG3 MET A 345      13.815  -0.670   3.480  1.00  0.00           H  
ATOM    995  HE1 MET A 345      11.847   2.079   0.593  1.00  0.00           H  
ATOM    996  HE2 MET A 345      11.137   1.414   2.064  1.00  0.00           H  
ATOM    997  HE3 MET A 345      11.923   2.993   2.100  1.00  0.00           H  
ATOM    998  N   THR A 346      14.757  -2.781   3.034  1.00  0.00           N  
ATOM    999  CA  THR A 346      15.546  -3.511   4.017  1.00  0.00           C  
ATOM   1000  C   THR A 346      16.411  -2.563   4.840  1.00  0.00           C  
ATOM   1001  O   THR A 346      16.778  -1.483   4.378  1.00  0.00           O  
ATOM   1002  CB  THR A 346      16.450  -4.560   3.345  1.00  0.00           C  
ATOM   1003  OG1 THR A 346      17.332  -3.923   2.415  1.00  0.00           O  
ATOM   1004  CG2 THR A 346      15.619  -5.611   2.626  1.00  0.00           C  
ATOM   1005  H   THR A 346      15.167  -2.036   2.548  1.00  0.00           H  
ATOM   1006  HA  THR A 346      14.863  -4.024   4.678  1.00  0.00           H  
ATOM   1007  HB  THR A 346      17.038  -5.049   4.109  1.00  0.00           H  
ATOM   1008  HG1 THR A 346      18.126  -4.455   2.309  1.00  0.00           H  
ATOM   1009 HG21 THR A 346      14.795  -5.912   3.256  1.00  0.00           H  
ATOM   1010 HG22 THR A 346      16.235  -6.469   2.403  1.00  0.00           H  
ATOM   1011 HG23 THR A 346      15.234  -5.196   1.706  1.00  0.00           H  
ATOM   1012  N   GLY A 347      16.735  -2.975   6.063  1.00  0.00           N  
ATOM   1013  CA  GLY A 347      17.555  -2.150   6.931  1.00  0.00           C  
ATOM   1014  C   GLY A 347      16.945  -1.970   8.307  1.00  0.00           C  
ATOM   1015  O   GLY A 347      16.381  -2.908   8.869  1.00  0.00           O  
ATOM   1016  H   GLY A 347      16.413  -3.845   6.378  1.00  0.00           H  
ATOM   1017  HA2 GLY A 347      18.526  -2.612   7.035  1.00  0.00           H  
ATOM   1018  HA3 GLY A 347      17.677  -1.178   6.474  1.00  0.00           H  
ATOM   1019  N   ARG A 348      17.061  -0.763   8.850  1.00  0.00           N  
ATOM   1020  CA  ARG A 348      16.519  -0.465  10.170  1.00  0.00           C  
ATOM   1021  C   ARG A 348      15.088  -0.983  10.300  1.00  0.00           C  
ATOM   1022  O   ARG A 348      14.738  -1.620  11.293  1.00  0.00           O  
ATOM   1023  CB  ARG A 348      16.552   1.043  10.430  1.00  0.00           C  
ATOM   1024  CG  ARG A 348      15.800   1.857   9.390  1.00  0.00           C  
ATOM   1025  CD  ARG A 348      15.811   3.339   9.730  1.00  0.00           C  
ATOM   1026  NE  ARG A 348      17.045   3.991   9.298  1.00  0.00           N  
ATOM   1027  CZ  ARG A 348      18.154   4.022  10.029  1.00  0.00           C  
ATOM   1028  NH1 ARG A 348      18.182   3.443  11.222  1.00  0.00           N  
ATOM   1029  NH2 ARG A 348      19.236   4.635   9.568  1.00  0.00           N  
ATOM   1030  H   ARG A 348      17.521  -0.056   8.352  1.00  0.00           H  
ATOM   1031  HA  ARG A 348      17.137  -0.962  10.903  1.00  0.00           H  
ATOM   1032  HB2 ARG A 348      16.113   1.239  11.397  1.00  0.00           H  
ATOM   1033  HB3 ARG A 348      17.581   1.371  10.438  1.00  0.00           H  
ATOM   1034  HG2 ARG A 348      16.269   1.715   8.428  1.00  0.00           H  
ATOM   1035  HG3 ARG A 348      14.778   1.513   9.349  1.00  0.00           H  
ATOM   1036  HD2 ARG A 348      14.975   3.813   9.239  1.00  0.00           H  
ATOM   1037  HD3 ARG A 348      15.711   3.451  10.799  1.00  0.00           H  
ATOM   1038  HE  ARG A 348      17.046   4.425   8.420  1.00  0.00           H  
ATOM   1039 HH11 ARG A 348      17.368   2.980  11.571  1.00  0.00           H  
ATOM   1040 HH12 ARG A 348      19.019   3.468  11.769  1.00  0.00           H  
ATOM   1041 HH21 ARG A 348      19.219   5.073   8.669  1.00  0.00           H  
ATOM   1042 HH22 ARG A 348      20.070   4.659  10.119  1.00  0.00           H  
ATOM   1043  N   MET A 349      14.270  -0.703   9.292  1.00  0.00           N  
ATOM   1044  CA  MET A 349      12.879  -1.141   9.294  1.00  0.00           C  
ATOM   1045  C   MET A 349      12.554  -1.925   8.026  1.00  0.00           C  
ATOM   1046  O   MET A 349      12.080  -1.361   7.040  1.00  0.00           O  
ATOM   1047  CB  MET A 349      11.943   0.063   9.416  1.00  0.00           C  
ATOM   1048  CG  MET A 349      11.646   0.458  10.854  1.00  0.00           C  
ATOM   1049  SD  MET A 349      13.133   0.892  11.777  1.00  0.00           S  
ATOM   1050  CE  MET A 349      12.571   2.341  12.665  1.00  0.00           C  
ATOM   1051  H   MET A 349      14.608  -0.191   8.528  1.00  0.00           H  
ATOM   1052  HA  MET A 349      12.736  -1.785  10.148  1.00  0.00           H  
ATOM   1053  HB2 MET A 349      12.395   0.909   8.919  1.00  0.00           H  
ATOM   1054  HB3 MET A 349      11.007  -0.172   8.931  1.00  0.00           H  
ATOM   1055  HG2 MET A 349      10.982   1.310  10.850  1.00  0.00           H  
ATOM   1056  HG3 MET A 349      11.161  -0.371  11.348  1.00  0.00           H  
ATOM   1057  HE1 MET A 349      13.137   3.202  12.345  1.00  0.00           H  
ATOM   1058  HE2 MET A 349      11.522   2.503  12.461  1.00  0.00           H  
ATOM   1059  HE3 MET A 349      12.712   2.190  13.725  1.00  0.00           H  
ATOM   1060  N   ARG A 350      12.813  -3.228   8.060  1.00  0.00           N  
ATOM   1061  CA  ARG A 350      12.548  -4.089   6.913  1.00  0.00           C  
ATOM   1062  C   ARG A 350      11.049  -4.239   6.680  1.00  0.00           C  
ATOM   1063  O   ARG A 350      10.620  -4.883   5.722  1.00  0.00           O  
ATOM   1064  CB  ARG A 350      13.183  -5.465   7.125  1.00  0.00           C  
ATOM   1065  CG  ARG A 350      14.646  -5.406   7.531  1.00  0.00           C  
ATOM   1066  CD  ARG A 350      15.028  -6.580   8.418  1.00  0.00           C  
ATOM   1067  NE  ARG A 350      15.488  -7.727   7.640  1.00  0.00           N  
ATOM   1068  CZ  ARG A 350      16.737  -7.868   7.209  1.00  0.00           C  
ATOM   1069  NH1 ARG A 350      17.645  -6.941   7.480  1.00  0.00           N  
ATOM   1070  NH2 ARG A 350      17.080  -8.941   6.506  1.00  0.00           N  
ATOM   1071  H   ARG A 350      13.190  -3.621   8.875  1.00  0.00           H  
ATOM   1072  HA  ARG A 350      12.992  -3.629   6.043  1.00  0.00           H  
ATOM   1073  HB2 ARG A 350      12.639  -5.984   7.900  1.00  0.00           H  
ATOM   1074  HB3 ARG A 350      13.110  -6.027   6.207  1.00  0.00           H  
ATOM   1075  HG2 ARG A 350      15.259  -5.428   6.641  1.00  0.00           H  
ATOM   1076  HG3 ARG A 350      14.824  -4.486   8.070  1.00  0.00           H  
ATOM   1077  HD2 ARG A 350      15.818  -6.269   9.085  1.00  0.00           H  
ATOM   1078  HD3 ARG A 350      14.164  -6.873   8.995  1.00  0.00           H  
ATOM   1079  HE  ARG A 350      14.834  -8.424   7.428  1.00  0.00           H  
ATOM   1080 HH11 ARG A 350      17.390  -6.133   8.010  1.00  0.00           H  
ATOM   1081 HH12 ARG A 350      18.584  -7.051   7.155  1.00  0.00           H  
ATOM   1082 HH21 ARG A 350      16.398  -9.642   6.300  1.00  0.00           H  
ATOM   1083 HH22 ARG A 350      18.019  -9.047   6.181  1.00  0.00           H  
ATOM   1084  N   GLY A 351      10.254  -3.642   7.564  1.00  0.00           N  
ATOM   1085  CA  GLY A 351       8.811  -3.722   7.436  1.00  0.00           C  
ATOM   1086  C   GLY A 351       8.253  -2.673   6.495  1.00  0.00           C  
ATOM   1087  O   GLY A 351       7.280  -1.993   6.820  1.00  0.00           O  
ATOM   1088  H   GLY A 351      10.652  -3.143   8.307  1.00  0.00           H  
ATOM   1089  HA2 GLY A 351       8.547  -4.701   7.065  1.00  0.00           H  
ATOM   1090  HA3 GLY A 351       8.367  -3.585   8.411  1.00  0.00           H  
ATOM   1091  N   GLN A 352       8.871  -2.541   5.325  1.00  0.00           N  
ATOM   1092  CA  GLN A 352       8.431  -1.566   4.334  1.00  0.00           C  
ATOM   1093  C   GLN A 352       8.662  -2.085   2.919  1.00  0.00           C  
ATOM   1094  O   GLN A 352       9.620  -2.815   2.664  1.00  0.00           O  
ATOM   1095  CB  GLN A 352       9.168  -0.240   4.531  1.00  0.00           C  
ATOM   1096  CG  GLN A 352       8.879   0.423   5.868  1.00  0.00           C  
ATOM   1097  CD  GLN A 352       9.824   1.571   6.166  1.00  0.00           C  
ATOM   1098  OE1 GLN A 352      10.227   2.308   5.265  1.00  0.00           O  
ATOM   1099  NE2 GLN A 352      10.183   1.729   7.434  1.00  0.00           N  
ATOM   1100  H   GLN A 352       9.641  -3.113   5.124  1.00  0.00           H  
ATOM   1101  HA  GLN A 352       7.373  -1.405   4.477  1.00  0.00           H  
ATOM   1102  HB2 GLN A 352      10.231  -0.418   4.463  1.00  0.00           H  
ATOM   1103  HB3 GLN A 352       8.874   0.441   3.745  1.00  0.00           H  
ATOM   1104  HG2 GLN A 352       7.869   0.805   5.855  1.00  0.00           H  
ATOM   1105  HG3 GLN A 352       8.975  -0.315   6.650  1.00  0.00           H  
ATOM   1106 HE21 GLN A 352       9.823   1.103   8.098  1.00  0.00           H  
ATOM   1107 HE22 GLN A 352      10.793   2.461   7.655  1.00  0.00           H  
ATOM   1108  N   ALA A 353       7.779  -1.704   2.002  1.00  0.00           N  
ATOM   1109  CA  ALA A 353       7.888  -2.130   0.613  1.00  0.00           C  
ATOM   1110  C   ALA A 353       7.199  -1.140  -0.320  1.00  0.00           C  
ATOM   1111  O   ALA A 353       6.149  -0.588   0.010  1.00  0.00           O  
ATOM   1112  CB  ALA A 353       7.298  -3.521   0.439  1.00  0.00           C  
ATOM   1113  H   ALA A 353       7.036  -1.122   2.267  1.00  0.00           H  
ATOM   1114  HA  ALA A 353       8.937  -2.176   0.359  1.00  0.00           H  
ATOM   1115  HB1 ALA A 353       7.688  -3.966  -0.465  1.00  0.00           H  
ATOM   1116  HB2 ALA A 353       7.566  -4.134   1.287  1.00  0.00           H  
ATOM   1117  HB3 ALA A 353       6.223  -3.450   0.370  1.00  0.00           H  
ATOM   1118  N   PHE A 354       7.795  -0.920  -1.487  1.00  0.00           N  
ATOM   1119  CA  PHE A 354       7.238   0.006  -2.468  1.00  0.00           C  
ATOM   1120  C   PHE A 354       6.932  -0.712  -3.779  1.00  0.00           C  
ATOM   1121  O   PHE A 354       7.818  -1.304  -4.397  1.00  0.00           O  
ATOM   1122  CB  PHE A 354       8.210   1.160  -2.720  1.00  0.00           C  
ATOM   1123  CG  PHE A 354       8.190   2.206  -1.643  1.00  0.00           C  
ATOM   1124  CD1 PHE A 354       7.278   3.249  -1.688  1.00  0.00           C  
ATOM   1125  CD2 PHE A 354       9.082   2.148  -0.584  1.00  0.00           C  
ATOM   1126  CE1 PHE A 354       7.256   4.213  -0.697  1.00  0.00           C  
ATOM   1127  CE2 PHE A 354       9.065   3.109   0.408  1.00  0.00           C  
ATOM   1128  CZ  PHE A 354       8.152   4.143   0.351  1.00  0.00           C  
ATOM   1129  H   PHE A 354       8.630  -1.390  -1.693  1.00  0.00           H  
ATOM   1130  HA  PHE A 354       6.319   0.401  -2.065  1.00  0.00           H  
ATOM   1131  HB2 PHE A 354       9.215   0.769  -2.782  1.00  0.00           H  
ATOM   1132  HB3 PHE A 354       7.955   1.638  -3.654  1.00  0.00           H  
ATOM   1133  HD1 PHE A 354       6.576   3.304  -2.509  1.00  0.00           H  
ATOM   1134  HD2 PHE A 354       9.798   1.340  -0.539  1.00  0.00           H  
ATOM   1135  HE1 PHE A 354       6.540   5.021  -0.746  1.00  0.00           H  
ATOM   1136  HE2 PHE A 354       9.766   3.052   1.228  1.00  0.00           H  
ATOM   1137  HZ  PHE A 354       8.137   4.895   1.126  1.00  0.00           H  
ATOM   1138  N   ILE A 355       5.672  -0.655  -4.197  1.00  0.00           N  
ATOM   1139  CA  ILE A 355       5.249  -1.299  -5.435  1.00  0.00           C  
ATOM   1140  C   ILE A 355       4.788  -0.269  -6.460  1.00  0.00           C  
ATOM   1141  O   ILE A 355       4.201   0.755  -6.108  1.00  0.00           O  
ATOM   1142  CB  ILE A 355       4.109  -2.303  -5.185  1.00  0.00           C  
ATOM   1143  CG1 ILE A 355       4.579  -3.420  -4.251  1.00  0.00           C  
ATOM   1144  CG2 ILE A 355       3.614  -2.882  -6.503  1.00  0.00           C  
ATOM   1145  CD1 ILE A 355       3.447  -4.241  -3.672  1.00  0.00           C  
ATOM   1146  H   ILE A 355       5.012  -0.169  -3.661  1.00  0.00           H  
ATOM   1147  HA  ILE A 355       6.095  -1.838  -5.837  1.00  0.00           H  
ATOM   1148  HB  ILE A 355       3.289  -1.777  -4.722  1.00  0.00           H  
ATOM   1149 HG12 ILE A 355       5.227  -4.089  -4.796  1.00  0.00           H  
ATOM   1150 HG13 ILE A 355       5.127  -2.984  -3.429  1.00  0.00           H  
ATOM   1151 HG21 ILE A 355       4.449  -3.003  -7.178  1.00  0.00           H  
ATOM   1152 HG22 ILE A 355       3.154  -3.841  -6.325  1.00  0.00           H  
ATOM   1153 HG23 ILE A 355       2.891  -2.211  -6.942  1.00  0.00           H  
ATOM   1154 HD11 ILE A 355       2.505  -3.761  -3.893  1.00  0.00           H  
ATOM   1155 HD12 ILE A 355       3.460  -5.229  -4.106  1.00  0.00           H  
ATOM   1156 HD13 ILE A 355       3.569  -4.316  -2.602  1.00  0.00           H  
ATOM   1157  N   THR A 356       5.057  -0.547  -7.732  1.00  0.00           N  
ATOM   1158  CA  THR A 356       4.669   0.355  -8.810  1.00  0.00           C  
ATOM   1159  C   THR A 356       3.773  -0.350  -9.821  1.00  0.00           C  
ATOM   1160  O   THR A 356       4.186  -1.315 -10.466  1.00  0.00           O  
ATOM   1161  CB  THR A 356       5.902   0.920  -9.539  1.00  0.00           C  
ATOM   1162  OG1 THR A 356       6.821   1.476  -8.593  1.00  0.00           O  
ATOM   1163  CG2 THR A 356       5.494   1.987 -10.545  1.00  0.00           C  
ATOM   1164  H   THR A 356       5.527  -1.378  -7.950  1.00  0.00           H  
ATOM   1165  HA  THR A 356       4.125   1.180  -8.375  1.00  0.00           H  
ATOM   1166  HB  THR A 356       6.388   0.114 -10.070  1.00  0.00           H  
ATOM   1167  HG1 THR A 356       7.719   1.252  -8.847  1.00  0.00           H  
ATOM   1168 HG21 THR A 356       5.465   2.950 -10.056  1.00  0.00           H  
ATOM   1169 HG22 THR A 356       4.517   1.754 -10.941  1.00  0.00           H  
ATOM   1170 HG23 THR A 356       6.213   2.015 -11.350  1.00  0.00           H  
ATOM   1171  N   PHE A 357       2.545   0.138  -9.957  1.00  0.00           N  
ATOM   1172  CA  PHE A 357       1.589  -0.447 -10.891  1.00  0.00           C  
ATOM   1173  C   PHE A 357       1.524   0.364 -12.182  1.00  0.00           C  
ATOM   1174  O   PHE A 357       1.869   1.545 -12.220  1.00  0.00           O  
ATOM   1175  CB  PHE A 357       0.200  -0.522 -10.252  1.00  0.00           C  
ATOM   1176  CG  PHE A 357       0.061  -1.630  -9.248  1.00  0.00           C  
ATOM   1177  CD1 PHE A 357       0.381  -1.420  -7.916  1.00  0.00           C  
ATOM   1178  CD2 PHE A 357      -0.389  -2.882  -9.635  1.00  0.00           C  
ATOM   1179  CE1 PHE A 357       0.254  -2.438  -6.990  1.00  0.00           C  
ATOM   1180  CE2 PHE A 357      -0.518  -3.904  -8.714  1.00  0.00           C  
ATOM   1181  CZ  PHE A 357      -0.196  -3.681  -7.389  1.00  0.00           C  
ATOM   1182  H   PHE A 357       2.273   0.908  -9.415  1.00  0.00           H  
ATOM   1183  HA  PHE A 357       1.922  -1.446 -11.124  1.00  0.00           H  
ATOM   1184  HB2 PHE A 357      -0.008   0.409  -9.748  1.00  0.00           H  
ATOM   1185  HB3 PHE A 357      -0.536  -0.680 -11.026  1.00  0.00           H  
ATOM   1186  HD1 PHE A 357       0.732  -0.448  -7.602  1.00  0.00           H  
ATOM   1187  HD2 PHE A 357      -0.641  -3.057 -10.673  1.00  0.00           H  
ATOM   1188  HE1 PHE A 357       0.506  -2.261  -5.955  1.00  0.00           H  
ATOM   1189  HE2 PHE A 357      -0.871  -4.874  -9.029  1.00  0.00           H  
ATOM   1190  HZ  PHE A 357      -0.296  -4.478  -6.668  1.00  0.00           H  
ATOM   1191  N   PRO A 358       1.074  -0.285 -13.266  1.00  0.00           N  
ATOM   1192  CA  PRO A 358       0.954   0.356 -14.578  1.00  0.00           C  
ATOM   1193  C   PRO A 358       0.380   1.765 -14.485  1.00  0.00           C  
ATOM   1194  O   PRO A 358       0.826   2.675 -15.184  1.00  0.00           O  
ATOM   1195  CB  PRO A 358      -0.008  -0.564 -15.335  1.00  0.00           C  
ATOM   1196  CG  PRO A 358       0.188  -1.906 -14.720  1.00  0.00           C  
ATOM   1197  CD  PRO A 358       0.646  -1.694 -13.292  1.00  0.00           C  
ATOM   1198  HA  PRO A 358       1.903   0.388 -15.093  1.00  0.00           H  
ATOM   1199  HB2 PRO A 358      -1.023  -0.213 -15.205  1.00  0.00           H  
ATOM   1200  HB3 PRO A 358       0.243  -0.570 -16.385  1.00  0.00           H  
ATOM   1201  HG2 PRO A 358      -0.735  -2.465 -14.755  1.00  0.00           H  
ATOM   1202  HG3 PRO A 358       0.970  -2.438 -15.242  1.00  0.00           H  
ATOM   1203  HD2 PRO A 358      -0.160  -1.866 -12.596  1.00  0.00           H  
ATOM   1204  HD3 PRO A 358       1.476  -2.352 -13.082  1.00  0.00           H  
ATOM   1205  N   ASN A 359      -0.611   1.940 -13.618  1.00  0.00           N  
ATOM   1206  CA  ASN A 359      -1.246   3.240 -13.433  1.00  0.00           C  
ATOM   1207  C   ASN A 359      -1.964   3.310 -12.089  1.00  0.00           C  
ATOM   1208  O   ASN A 359      -2.101   2.304 -11.392  1.00  0.00           O  
ATOM   1209  CB  ASN A 359      -2.235   3.514 -14.568  1.00  0.00           C  
ATOM   1210  CG  ASN A 359      -2.832   2.241 -15.133  1.00  0.00           C  
ATOM   1211  OD1 ASN A 359      -2.299   1.658 -16.077  1.00  0.00           O  
ATOM   1212  ND2 ASN A 359      -3.945   1.802 -14.557  1.00  0.00           N  
ATOM   1213  H   ASN A 359      -0.924   1.177 -13.088  1.00  0.00           H  
ATOM   1214  HA  ASN A 359      -0.472   3.993 -13.453  1.00  0.00           H  
ATOM   1215  HB2 ASN A 359      -3.040   4.130 -14.194  1.00  0.00           H  
ATOM   1216  HB3 ASN A 359      -1.726   4.036 -15.363  1.00  0.00           H  
ATOM   1217 HD21 ASN A 359      -4.314   2.317 -13.810  1.00  0.00           H  
ATOM   1218 HD22 ASN A 359      -4.352   0.980 -14.903  1.00  0.00           H  
ATOM   1219  N   LYS A 360      -2.422   4.505 -11.730  1.00  0.00           N  
ATOM   1220  CA  LYS A 360      -3.128   4.706 -10.470  1.00  0.00           C  
ATOM   1221  C   LYS A 360      -4.362   3.812 -10.389  1.00  0.00           C  
ATOM   1222  O   LYS A 360      -4.529   3.057  -9.432  1.00  0.00           O  
ATOM   1223  CB  LYS A 360      -3.539   6.173 -10.322  1.00  0.00           C  
ATOM   1224  CG  LYS A 360      -4.337   6.704 -11.500  1.00  0.00           C  
ATOM   1225  CD  LYS A 360      -4.165   8.206 -11.658  1.00  0.00           C  
ATOM   1226  CE  LYS A 360      -4.758   8.699 -12.969  1.00  0.00           C  
ATOM   1227  NZ  LYS A 360      -3.841   8.457 -14.118  1.00  0.00           N  
ATOM   1228  H   LYS A 360      -2.282   5.269 -12.327  1.00  0.00           H  
ATOM   1229  HA  LYS A 360      -2.457   4.446  -9.667  1.00  0.00           H  
ATOM   1230  HB2 LYS A 360      -4.140   6.278  -9.430  1.00  0.00           H  
ATOM   1231  HB3 LYS A 360      -2.647   6.774 -10.217  1.00  0.00           H  
ATOM   1232  HG2 LYS A 360      -3.998   6.217 -12.402  1.00  0.00           H  
ATOM   1233  HG3 LYS A 360      -5.383   6.485 -11.342  1.00  0.00           H  
ATOM   1234  HD2 LYS A 360      -4.664   8.705 -10.841  1.00  0.00           H  
ATOM   1235  HD3 LYS A 360      -3.111   8.442 -11.638  1.00  0.00           H  
ATOM   1236  HE2 LYS A 360      -5.688   8.181 -13.146  1.00  0.00           H  
ATOM   1237  HE3 LYS A 360      -4.946   9.759 -12.887  1.00  0.00           H  
ATOM   1238  HZ1 LYS A 360      -3.894   9.250 -14.789  1.00  0.00           H  
ATOM   1239  HZ2 LYS A 360      -4.108   7.583 -14.611  1.00  0.00           H  
ATOM   1240  HZ3 LYS A 360      -2.862   8.368 -13.781  1.00  0.00           H  
ATOM   1241  N   GLU A 361      -5.221   3.902 -11.400  1.00  0.00           N  
ATOM   1242  CA  GLU A 361      -6.438   3.100 -11.441  1.00  0.00           C  
ATOM   1243  C   GLU A 361      -6.193   1.709 -10.864  1.00  0.00           C  
ATOM   1244  O   GLU A 361      -6.759   1.345  -9.833  1.00  0.00           O  
ATOM   1245  CB  GLU A 361      -6.951   2.985 -12.878  1.00  0.00           C  
ATOM   1246  CG  GLU A 361      -7.377   4.313 -13.480  1.00  0.00           C  
ATOM   1247  CD  GLU A 361      -8.105   4.149 -14.800  1.00  0.00           C  
ATOM   1248  OE1 GLU A 361      -7.468   3.700 -15.776  1.00  0.00           O  
ATOM   1249  OE2 GLU A 361      -9.311   4.470 -14.857  1.00  0.00           O  
ATOM   1250  H   GLU A 361      -5.032   4.524 -12.134  1.00  0.00           H  
ATOM   1251  HA  GLU A 361      -7.184   3.599 -10.841  1.00  0.00           H  
ATOM   1252  HB2 GLU A 361      -6.168   2.569 -13.495  1.00  0.00           H  
ATOM   1253  HB3 GLU A 361      -7.801   2.319 -12.891  1.00  0.00           H  
ATOM   1254  HG2 GLU A 361      -8.034   4.816 -12.785  1.00  0.00           H  
ATOM   1255  HG3 GLU A 361      -6.498   4.919 -13.644  1.00  0.00           H  
ATOM   1256  N   ILE A 362      -5.345   0.937 -11.537  1.00  0.00           N  
ATOM   1257  CA  ILE A 362      -5.024  -0.413 -11.091  1.00  0.00           C  
ATOM   1258  C   ILE A 362      -4.509  -0.410  -9.656  1.00  0.00           C  
ATOM   1259  O   ILE A 362      -5.064  -1.081  -8.786  1.00  0.00           O  
ATOM   1260  CB  ILE A 362      -3.971  -1.071 -12.002  1.00  0.00           C  
ATOM   1261  CG1 ILE A 362      -4.553  -1.322 -13.394  1.00  0.00           C  
ATOM   1262  CG2 ILE A 362      -3.476  -2.370 -11.386  1.00  0.00           C  
ATOM   1263  CD1 ILE A 362      -3.524  -1.768 -14.408  1.00  0.00           C  
ATOM   1264  H   ILE A 362      -4.925   1.284 -12.352  1.00  0.00           H  
ATOM   1265  HA  ILE A 362      -5.929  -1.003 -11.137  1.00  0.00           H  
ATOM   1266  HB  ILE A 362      -3.130  -0.398 -12.087  1.00  0.00           H  
ATOM   1267 HG12 ILE A 362      -5.307  -2.090 -13.328  1.00  0.00           H  
ATOM   1268 HG13 ILE A 362      -5.005  -0.410 -13.757  1.00  0.00           H  
ATOM   1269 HG21 ILE A 362      -4.013  -2.562 -10.468  1.00  0.00           H  
ATOM   1270 HG22 ILE A 362      -3.645  -3.183 -12.077  1.00  0.00           H  
ATOM   1271 HG23 ILE A 362      -2.420  -2.291 -11.175  1.00  0.00           H  
ATOM   1272 HD11 ILE A 362      -2.992  -0.906 -14.784  1.00  0.00           H  
ATOM   1273 HD12 ILE A 362      -2.826  -2.446 -13.940  1.00  0.00           H  
ATOM   1274 HD13 ILE A 362      -4.019  -2.270 -15.227  1.00  0.00           H  
ATOM   1275  N   ALA A 363      -3.445   0.349  -9.416  1.00  0.00           N  
ATOM   1276  CA  ALA A 363      -2.858   0.442  -8.085  1.00  0.00           C  
ATOM   1277  C   ALA A 363      -3.939   0.552  -7.015  1.00  0.00           C  
ATOM   1278  O   ALA A 363      -4.038  -0.299  -6.131  1.00  0.00           O  
ATOM   1279  CB  ALA A 363      -1.912   1.631  -8.009  1.00  0.00           C  
ATOM   1280  H   ALA A 363      -3.048   0.860 -10.151  1.00  0.00           H  
ATOM   1281  HA  ALA A 363      -2.283  -0.455  -7.911  1.00  0.00           H  
ATOM   1282  HB1 ALA A 363      -1.522   1.844  -8.992  1.00  0.00           H  
ATOM   1283  HB2 ALA A 363      -2.448   2.493  -7.639  1.00  0.00           H  
ATOM   1284  HB3 ALA A 363      -1.098   1.400  -7.339  1.00  0.00           H  
ATOM   1285  N   TRP A 364      -4.744   1.605  -7.099  1.00  0.00           N  
ATOM   1286  CA  TRP A 364      -5.817   1.825  -6.136  1.00  0.00           C  
ATOM   1287  C   TRP A 364      -6.627   0.552  -5.923  1.00  0.00           C  
ATOM   1288  O   TRP A 364      -6.640  -0.008  -4.827  1.00  0.00           O  
ATOM   1289  CB  TRP A 364      -6.732   2.955  -6.613  1.00  0.00           C  
ATOM   1290  CG  TRP A 364      -7.993   3.076  -5.810  1.00  0.00           C  
ATOM   1291  CD1 TRP A 364      -8.146   2.807  -4.480  1.00  0.00           C  
ATOM   1292  CD2 TRP A 364      -9.276   3.494  -6.288  1.00  0.00           C  
ATOM   1293  NE1 TRP A 364      -9.447   3.033  -4.102  1.00  0.00           N  
ATOM   1294  CE2 TRP A 364     -10.161   3.456  -5.192  1.00  0.00           C  
ATOM   1295  CE3 TRP A 364      -9.763   3.899  -7.533  1.00  0.00           C  
ATOM   1296  CZ2 TRP A 364     -11.503   3.806  -5.308  1.00  0.00           C  
ATOM   1297  CZ3 TRP A 364     -11.096   4.245  -7.646  1.00  0.00           C  
ATOM   1298  CH2 TRP A 364     -11.953   4.198  -6.539  1.00  0.00           C  
ATOM   1299  H   TRP A 364      -4.614   2.249  -7.827  1.00  0.00           H  
ATOM   1300  HA  TRP A 364      -5.364   2.113  -5.199  1.00  0.00           H  
ATOM   1301  HB2 TRP A 364      -6.203   3.893  -6.545  1.00  0.00           H  
ATOM   1302  HB3 TRP A 364      -7.008   2.774  -7.642  1.00  0.00           H  
ATOM   1303  HD1 TRP A 364      -7.353   2.465  -3.834  1.00  0.00           H  
ATOM   1304  HE1 TRP A 364      -9.806   2.912  -3.197  1.00  0.00           H  
ATOM   1305  HE3 TRP A 364      -9.118   3.941  -8.398  1.00  0.00           H  
ATOM   1306  HZ2 TRP A 364     -12.176   3.776  -4.464  1.00  0.00           H  
ATOM   1307  HZ3 TRP A 364     -11.491   4.561  -8.601  1.00  0.00           H  
ATOM   1308  HH2 TRP A 364     -12.987   4.479  -6.673  1.00  0.00           H  
ATOM   1309  N   GLN A 365      -7.301   0.101  -6.975  1.00  0.00           N  
ATOM   1310  CA  GLN A 365      -8.114  -1.107  -6.901  1.00  0.00           C  
ATOM   1311  C   GLN A 365      -7.443  -2.161  -6.025  1.00  0.00           C  
ATOM   1312  O   GLN A 365      -8.086  -2.774  -5.174  1.00  0.00           O  
ATOM   1313  CB  GLN A 365      -8.357  -1.671  -8.302  1.00  0.00           C  
ATOM   1314  CG  GLN A 365      -9.132  -0.729  -9.211  1.00  0.00           C  
ATOM   1315  CD  GLN A 365      -9.975  -1.466 -10.232  1.00  0.00           C  
ATOM   1316  OE1 GLN A 365     -11.184  -1.250 -10.328  1.00  0.00           O  
ATOM   1317  NE2 GLN A 365      -9.341  -2.343 -11.003  1.00  0.00           N  
ATOM   1318  H   GLN A 365      -7.250   0.591  -7.821  1.00  0.00           H  
ATOM   1319  HA  GLN A 365      -9.062  -0.841  -6.460  1.00  0.00           H  
ATOM   1320  HB2 GLN A 365      -7.404  -1.880  -8.764  1.00  0.00           H  
ATOM   1321  HB3 GLN A 365      -8.915  -2.591  -8.215  1.00  0.00           H  
ATOM   1322  HG2 GLN A 365      -9.782  -0.118  -8.604  1.00  0.00           H  
ATOM   1323  HG3 GLN A 365      -8.430  -0.097  -9.733  1.00  0.00           H  
ATOM   1324 HE21 GLN A 365      -8.377  -2.463 -10.869  1.00  0.00           H  
ATOM   1325 HE22 GLN A 365      -9.861  -2.833 -11.671  1.00  0.00           H  
ATOM   1326  N   ALA A 366      -6.149  -2.366  -6.242  1.00  0.00           N  
ATOM   1327  CA  ALA A 366      -5.391  -3.346  -5.471  1.00  0.00           C  
ATOM   1328  C   ALA A 366      -5.318  -2.948  -4.001  1.00  0.00           C  
ATOM   1329  O   ALA A 366      -5.387  -3.799  -3.113  1.00  0.00           O  
ATOM   1330  CB  ALA A 366      -3.993  -3.503  -6.048  1.00  0.00           C  
ATOM   1331  H   ALA A 366      -5.692  -1.846  -6.935  1.00  0.00           H  
ATOM   1332  HA  ALA A 366      -5.898  -4.297  -5.551  1.00  0.00           H  
ATOM   1333  HB1 ALA A 366      -3.728  -2.612  -6.598  1.00  0.00           H  
ATOM   1334  HB2 ALA A 366      -3.287  -3.656  -5.245  1.00  0.00           H  
ATOM   1335  HB3 ALA A 366      -3.972  -4.355  -6.712  1.00  0.00           H  
ATOM   1336  N   LEU A 367      -5.175  -1.651  -3.749  1.00  0.00           N  
ATOM   1337  CA  LEU A 367      -5.090  -1.140  -2.386  1.00  0.00           C  
ATOM   1338  C   LEU A 367      -6.371  -1.439  -1.612  1.00  0.00           C  
ATOM   1339  O   LEU A 367      -6.348  -2.144  -0.602  1.00  0.00           O  
ATOM   1340  CB  LEU A 367      -4.830   0.366  -2.400  1.00  0.00           C  
ATOM   1341  CG  LEU A 367      -4.645   1.029  -1.035  1.00  0.00           C  
ATOM   1342  CD1 LEU A 367      -3.954   2.376  -1.183  1.00  0.00           C  
ATOM   1343  CD2 LEU A 367      -5.987   1.189  -0.334  1.00  0.00           C  
ATOM   1344  H   LEU A 367      -5.125  -1.022  -4.499  1.00  0.00           H  
ATOM   1345  HA  LEU A 367      -4.265  -1.636  -1.898  1.00  0.00           H  
ATOM   1346  HB2 LEU A 367      -3.934   0.542  -2.975  1.00  0.00           H  
ATOM   1347  HB3 LEU A 367      -5.668   0.842  -2.889  1.00  0.00           H  
ATOM   1348  HG  LEU A 367      -4.018   0.399  -0.417  1.00  0.00           H  
ATOM   1349 HD11 LEU A 367      -4.140   2.974  -0.304  1.00  0.00           H  
ATOM   1350 HD12 LEU A 367      -4.341   2.884  -2.053  1.00  0.00           H  
ATOM   1351 HD13 LEU A 367      -2.890   2.223  -1.298  1.00  0.00           H  
ATOM   1352 HD21 LEU A 367      -6.713   1.573  -1.034  1.00  0.00           H  
ATOM   1353 HD22 LEU A 367      -5.881   1.881   0.490  1.00  0.00           H  
ATOM   1354 HD23 LEU A 367      -6.315   0.231   0.039  1.00  0.00           H  
ATOM   1355  N   HIS A 368      -7.486  -0.900  -2.093  1.00  0.00           N  
ATOM   1356  CA  HIS A 368      -8.777  -1.112  -1.449  1.00  0.00           C  
ATOM   1357  C   HIS A 368      -9.086  -2.601  -1.326  1.00  0.00           C  
ATOM   1358  O   HIS A 368      -9.773  -3.030  -0.399  1.00  0.00           O  
ATOM   1359  CB  HIS A 368      -9.885  -0.413  -2.236  1.00  0.00           C  
ATOM   1360  CG  HIS A 368     -11.127  -0.168  -1.434  1.00  0.00           C  
ATOM   1361  ND1 HIS A 368     -12.372  -0.612  -1.823  1.00  0.00           N  
ATOM   1362  CD2 HIS A 368     -11.309   0.479  -0.260  1.00  0.00           C  
ATOM   1363  CE1 HIS A 368     -13.268  -0.248  -0.922  1.00  0.00           C  
ATOM   1364  NE2 HIS A 368     -12.648   0.414   0.037  1.00  0.00           N  
ATOM   1365  H   HIS A 368      -7.440  -0.349  -2.901  1.00  0.00           H  
ATOM   1366  HA  HIS A 368      -8.727  -0.686  -0.458  1.00  0.00           H  
ATOM   1367  HB2 HIS A 368      -9.522   0.543  -2.584  1.00  0.00           H  
ATOM   1368  HB3 HIS A 368     -10.153  -1.021  -3.087  1.00  0.00           H  
ATOM   1369  HD2 HIS A 368     -10.543   0.957   0.336  1.00  0.00           H  
ATOM   1370  HE1 HIS A 368     -14.327  -0.458  -0.962  1.00  0.00           H  
ATOM   1371  HE2 HIS A 368     -13.088   0.870   0.784  1.00  0.00           H  
ATOM   1372  N   LEU A 369      -8.575  -3.385  -2.270  1.00  0.00           N  
ATOM   1373  CA  LEU A 369      -8.797  -4.827  -2.268  1.00  0.00           C  
ATOM   1374  C   LEU A 369      -7.984  -5.503  -1.167  1.00  0.00           C  
ATOM   1375  O   LEU A 369      -8.520  -6.275  -0.372  1.00  0.00           O  
ATOM   1376  CB  LEU A 369      -8.427  -5.421  -3.628  1.00  0.00           C  
ATOM   1377  CG  LEU A 369      -9.468  -5.258  -4.737  1.00  0.00           C  
ATOM   1378  CD1 LEU A 369      -8.847  -5.541  -6.097  1.00  0.00           C  
ATOM   1379  CD2 LEU A 369     -10.657  -6.175  -4.491  1.00  0.00           C  
ATOM   1380  H   LEU A 369      -8.036  -2.987  -2.983  1.00  0.00           H  
ATOM   1381  HA  LEU A 369      -9.846  -5.001  -2.082  1.00  0.00           H  
ATOM   1382  HB2 LEU A 369      -7.516  -4.948  -3.959  1.00  0.00           H  
ATOM   1383  HB3 LEU A 369      -8.252  -6.479  -3.490  1.00  0.00           H  
ATOM   1384  HG  LEU A 369      -9.826  -4.238  -4.740  1.00  0.00           H  
ATOM   1385 HD11 LEU A 369      -9.586  -5.991  -6.742  1.00  0.00           H  
ATOM   1386 HD12 LEU A 369      -8.012  -6.215  -5.979  1.00  0.00           H  
ATOM   1387 HD13 LEU A 369      -8.502  -4.614  -6.534  1.00  0.00           H  
ATOM   1388 HD21 LEU A 369     -10.720  -6.903  -5.287  1.00  0.00           H  
ATOM   1389 HD22 LEU A 369     -11.564  -5.589  -4.467  1.00  0.00           H  
ATOM   1390 HD23 LEU A 369     -10.530  -6.683  -3.547  1.00  0.00           H  
ATOM   1391  N   VAL A 370      -6.690  -5.204  -1.127  1.00  0.00           N  
ATOM   1392  CA  VAL A 370      -5.804  -5.779  -0.123  1.00  0.00           C  
ATOM   1393  C   VAL A 370      -5.579  -4.810   1.031  1.00  0.00           C  
ATOM   1394  O   VAL A 370      -4.482  -4.727   1.582  1.00  0.00           O  
ATOM   1395  CB  VAL A 370      -4.442  -6.163  -0.730  1.00  0.00           C  
ATOM   1396  CG1 VAL A 370      -3.593  -6.910   0.289  1.00  0.00           C  
ATOM   1397  CG2 VAL A 370      -4.634  -6.996  -1.988  1.00  0.00           C  
ATOM   1398  H   VAL A 370      -6.322  -4.582  -1.789  1.00  0.00           H  
ATOM   1399  HA  VAL A 370      -6.270  -6.676   0.259  1.00  0.00           H  
ATOM   1400  HB  VAL A 370      -3.922  -5.255  -1.000  1.00  0.00           H  
ATOM   1401 HG11 VAL A 370      -4.084  -6.886   1.252  1.00  0.00           H  
ATOM   1402 HG12 VAL A 370      -3.469  -7.935  -0.028  1.00  0.00           H  
ATOM   1403 HG13 VAL A 370      -2.626  -6.436   0.368  1.00  0.00           H  
ATOM   1404 HG21 VAL A 370      -5.038  -7.960  -1.721  1.00  0.00           H  
ATOM   1405 HG22 VAL A 370      -5.319  -6.491  -2.653  1.00  0.00           H  
ATOM   1406 HG23 VAL A 370      -3.683  -7.127  -2.482  1.00  0.00           H  
ATOM   1407  N   ASN A 371      -6.627  -4.077   1.394  1.00  0.00           N  
ATOM   1408  CA  ASN A 371      -6.544  -3.112   2.484  1.00  0.00           C  
ATOM   1409  C   ASN A 371      -6.855  -3.774   3.822  1.00  0.00           C  
ATOM   1410  O   ASN A 371      -8.000  -3.781   4.272  1.00  0.00           O  
ATOM   1411  CB  ASN A 371      -7.511  -1.951   2.240  1.00  0.00           C  
ATOM   1412  CG  ASN A 371      -7.990  -1.315   3.531  1.00  0.00           C  
ATOM   1413  OD1 ASN A 371      -9.189  -1.264   3.802  1.00  0.00           O  
ATOM   1414  ND2 ASN A 371      -7.052  -0.829   4.334  1.00  0.00           N  
ATOM   1415  H   ASN A 371      -7.476  -4.188   0.917  1.00  0.00           H  
ATOM   1416  HA  ASN A 371      -5.535  -2.727   2.511  1.00  0.00           H  
ATOM   1417  HB2 ASN A 371      -7.013  -1.193   1.652  1.00  0.00           H  
ATOM   1418  HB3 ASN A 371      -8.370  -2.314   1.698  1.00  0.00           H  
ATOM   1419 HD21 ASN A 371      -6.116  -0.905   4.053  1.00  0.00           H  
ATOM   1420 HD22 ASN A 371      -7.333  -0.413   5.175  1.00  0.00           H  
ATOM   1421  N   GLY A 372      -5.826  -4.330   4.455  1.00  0.00           N  
ATOM   1422  CA  GLY A 372      -6.010  -4.987   5.736  1.00  0.00           C  
ATOM   1423  C   GLY A 372      -5.817  -6.488   5.651  1.00  0.00           C  
ATOM   1424  O   GLY A 372      -6.583  -7.254   6.235  1.00  0.00           O  
ATOM   1425  H   GLY A 372      -4.935  -4.293   4.049  1.00  0.00           H  
ATOM   1426  HA2 GLY A 372      -5.299  -4.583   6.441  1.00  0.00           H  
ATOM   1427  HA3 GLY A 372      -7.010  -4.784   6.091  1.00  0.00           H  
ATOM   1428  N   TYR A 373      -4.791  -6.910   4.919  1.00  0.00           N  
ATOM   1429  CA  TYR A 373      -4.503  -8.329   4.756  1.00  0.00           C  
ATOM   1430  C   TYR A 373      -3.572  -8.826   5.858  1.00  0.00           C  
ATOM   1431  O   TYR A 373      -2.495  -8.271   6.076  1.00  0.00           O  
ATOM   1432  CB  TYR A 373      -3.873  -8.589   3.386  1.00  0.00           C  
ATOM   1433  CG  TYR A 373      -3.531 -10.042   3.142  1.00  0.00           C  
ATOM   1434  CD1 TYR A 373      -2.406 -10.618   3.719  1.00  0.00           C  
ATOM   1435  CD2 TYR A 373      -4.334 -10.838   2.335  1.00  0.00           C  
ATOM   1436  CE1 TYR A 373      -2.089 -11.944   3.498  1.00  0.00           C  
ATOM   1437  CE2 TYR A 373      -4.025 -12.166   2.109  1.00  0.00           C  
ATOM   1438  CZ  TYR A 373      -2.903 -12.714   2.693  1.00  0.00           C  
ATOM   1439  OH  TYR A 373      -2.591 -14.036   2.471  1.00  0.00           O  
ATOM   1440  H   TYR A 373      -4.215  -6.252   4.477  1.00  0.00           H  
ATOM   1441  HA  TYR A 373      -5.436  -8.867   4.820  1.00  0.00           H  
ATOM   1442  HB2 TYR A 373      -4.562  -8.277   2.616  1.00  0.00           H  
ATOM   1443  HB3 TYR A 373      -2.962  -8.015   3.302  1.00  0.00           H  
ATOM   1444  HD1 TYR A 373      -1.771 -10.011   4.349  1.00  0.00           H  
ATOM   1445  HD2 TYR A 373      -5.212 -10.406   1.879  1.00  0.00           H  
ATOM   1446  HE1 TYR A 373      -1.210 -12.373   3.955  1.00  0.00           H  
ATOM   1447  HE2 TYR A 373      -4.661 -12.769   1.479  1.00  0.00           H  
ATOM   1448  HH  TYR A 373      -3.198 -14.594   2.963  1.00  0.00           H  
ATOM   1449  N   LYS A 374      -3.995  -9.879   6.551  1.00  0.00           N  
ATOM   1450  CA  LYS A 374      -3.201 -10.455   7.630  1.00  0.00           C  
ATOM   1451  C   LYS A 374      -2.018 -11.242   7.074  1.00  0.00           C  
ATOM   1452  O   LYS A 374      -2.143 -12.423   6.748  1.00  0.00           O  
ATOM   1453  CB  LYS A 374      -4.071 -11.366   8.500  1.00  0.00           C  
ATOM   1454  CG  LYS A 374      -3.408 -11.773   9.805  1.00  0.00           C  
ATOM   1455  CD  LYS A 374      -4.436 -12.177  10.848  1.00  0.00           C  
ATOM   1456  CE  LYS A 374      -4.987 -10.967  11.587  1.00  0.00           C  
ATOM   1457  NZ  LYS A 374      -6.357 -11.216  12.115  1.00  0.00           N  
ATOM   1458  H   LYS A 374      -4.862 -10.279   6.330  1.00  0.00           H  
ATOM   1459  HA  LYS A 374      -2.826  -9.644   8.235  1.00  0.00           H  
ATOM   1460  HB2 LYS A 374      -4.991 -10.852   8.732  1.00  0.00           H  
ATOM   1461  HB3 LYS A 374      -4.300 -12.263   7.942  1.00  0.00           H  
ATOM   1462  HG2 LYS A 374      -2.750 -12.609   9.620  1.00  0.00           H  
ATOM   1463  HG3 LYS A 374      -2.836 -10.938  10.182  1.00  0.00           H  
ATOM   1464  HD2 LYS A 374      -5.252 -12.688  10.359  1.00  0.00           H  
ATOM   1465  HD3 LYS A 374      -3.969 -12.842  11.561  1.00  0.00           H  
ATOM   1466  HE2 LYS A 374      -4.330 -10.735  12.410  1.00  0.00           H  
ATOM   1467  HE3 LYS A 374      -5.020 -10.131  10.905  1.00  0.00           H  
ATOM   1468  HZ1 LYS A 374      -6.860 -10.316  12.245  1.00  0.00           H  
ATOM   1469  HZ2 LYS A 374      -6.303 -11.705  13.032  1.00  0.00           H  
ATOM   1470  HZ3 LYS A 374      -6.895 -11.809  11.450  1.00  0.00           H  
ATOM   1471  N   LEU A 375      -0.871 -10.581   6.970  1.00  0.00           N  
ATOM   1472  CA  LEU A 375       0.336 -11.219   6.457  1.00  0.00           C  
ATOM   1473  C   LEU A 375       1.305 -11.545   7.589  1.00  0.00           C  
ATOM   1474  O   LEU A 375       1.589 -10.699   8.437  1.00  0.00           O  
ATOM   1475  CB  LEU A 375       1.019 -10.314   5.430  1.00  0.00           C  
ATOM   1476  CG  LEU A 375       2.101 -10.968   4.571  1.00  0.00           C  
ATOM   1477  CD1 LEU A 375       1.568 -12.230   3.910  1.00  0.00           C  
ATOM   1478  CD2 LEU A 375       2.614  -9.991   3.522  1.00  0.00           C  
ATOM   1479  H   LEU A 375      -0.832  -9.642   7.246  1.00  0.00           H  
ATOM   1480  HA  LEU A 375       0.043 -12.140   5.974  1.00  0.00           H  
ATOM   1481  HB2 LEU A 375       0.256  -9.931   4.767  1.00  0.00           H  
ATOM   1482  HB3 LEU A 375       1.472  -9.491   5.966  1.00  0.00           H  
ATOM   1483  HG  LEU A 375       2.932 -11.249   5.203  1.00  0.00           H  
ATOM   1484 HD11 LEU A 375       1.352 -12.969   4.667  1.00  0.00           H  
ATOM   1485 HD12 LEU A 375       2.308 -12.619   3.228  1.00  0.00           H  
ATOM   1486 HD13 LEU A 375       0.664 -11.997   3.366  1.00  0.00           H  
ATOM   1487 HD21 LEU A 375       1.927  -9.965   2.689  1.00  0.00           H  
ATOM   1488 HD22 LEU A 375       3.586 -10.311   3.178  1.00  0.00           H  
ATOM   1489 HD23 LEU A 375       2.691  -9.005   3.957  1.00  0.00           H  
ATOM   1490  N   TYR A 376       1.811 -12.773   7.593  1.00  0.00           N  
ATOM   1491  CA  TYR A 376       2.748 -13.210   8.621  1.00  0.00           C  
ATOM   1492  C   TYR A 376       2.262 -12.804  10.009  1.00  0.00           C  
ATOM   1493  O   TYR A 376       3.043 -12.348  10.844  1.00  0.00           O  
ATOM   1494  CB  TYR A 376       4.134 -12.619   8.360  1.00  0.00           C  
ATOM   1495  CG  TYR A 376       4.920 -13.361   7.302  1.00  0.00           C  
ATOM   1496  CD1 TYR A 376       4.372 -13.611   6.051  1.00  0.00           C  
ATOM   1497  CD2 TYR A 376       6.209 -13.814   7.555  1.00  0.00           C  
ATOM   1498  CE1 TYR A 376       5.085 -14.289   5.081  1.00  0.00           C  
ATOM   1499  CE2 TYR A 376       6.930 -14.491   6.591  1.00  0.00           C  
ATOM   1500  CZ  TYR A 376       6.364 -14.726   5.356  1.00  0.00           C  
ATOM   1501  OH  TYR A 376       7.078 -15.403   4.393  1.00  0.00           O  
ATOM   1502  H   TYR A 376       1.546 -13.402   6.890  1.00  0.00           H  
ATOM   1503  HA  TYR A 376       2.812 -14.287   8.575  1.00  0.00           H  
ATOM   1504  HB2 TYR A 376       4.027 -11.596   8.036  1.00  0.00           H  
ATOM   1505  HB3 TYR A 376       4.707 -12.644   9.276  1.00  0.00           H  
ATOM   1506  HD1 TYR A 376       3.369 -13.268   5.838  1.00  0.00           H  
ATOM   1507  HD2 TYR A 376       6.650 -13.627   8.524  1.00  0.00           H  
ATOM   1508  HE1 TYR A 376       4.642 -14.474   4.114  1.00  0.00           H  
ATOM   1509  HE2 TYR A 376       7.932 -14.834   6.806  1.00  0.00           H  
ATOM   1510  HH  TYR A 376       7.760 -14.827   4.038  1.00  0.00           H  
ATOM   1511  N   GLY A 377       0.965 -12.974  10.249  1.00  0.00           N  
ATOM   1512  CA  GLY A 377       0.396 -12.621  11.537  1.00  0.00           C  
ATOM   1513  C   GLY A 377       0.478 -11.134  11.819  1.00  0.00           C  
ATOM   1514  O   GLY A 377       0.771 -10.722  12.942  1.00  0.00           O  
ATOM   1515  H   GLY A 377       0.390 -13.342   9.546  1.00  0.00           H  
ATOM   1516  HA2 GLY A 377      -0.640 -12.924  11.555  1.00  0.00           H  
ATOM   1517  HA3 GLY A 377       0.931 -13.153  12.311  1.00  0.00           H  
ATOM   1518  N   LYS A 378       0.221 -10.324  10.797  1.00  0.00           N  
ATOM   1519  CA  LYS A 378       0.267  -8.874  10.938  1.00  0.00           C  
ATOM   1520  C   LYS A 378      -0.663  -8.199   9.936  1.00  0.00           C  
ATOM   1521  O   LYS A 378      -0.887  -8.713   8.839  1.00  0.00           O  
ATOM   1522  CB  LYS A 378       1.698  -8.366  10.744  1.00  0.00           C  
ATOM   1523  CG  LYS A 378       2.647  -8.783  11.854  1.00  0.00           C  
ATOM   1524  CD  LYS A 378       3.894  -7.916  11.876  1.00  0.00           C  
ATOM   1525  CE  LYS A 378       4.737  -8.183  13.113  1.00  0.00           C  
ATOM   1526  NZ  LYS A 378       5.928  -7.292  13.176  1.00  0.00           N  
ATOM   1527  H   LYS A 378      -0.006 -10.712   9.925  1.00  0.00           H  
ATOM   1528  HA  LYS A 378      -0.061  -8.628  11.938  1.00  0.00           H  
ATOM   1529  HB2 LYS A 378       2.079  -8.751   9.810  1.00  0.00           H  
ATOM   1530  HB3 LYS A 378       1.681  -7.287  10.699  1.00  0.00           H  
ATOM   1531  HG2 LYS A 378       2.140  -8.691  12.803  1.00  0.00           H  
ATOM   1532  HG3 LYS A 378       2.938  -9.813  11.699  1.00  0.00           H  
ATOM   1533  HD2 LYS A 378       4.485  -8.128  10.999  1.00  0.00           H  
ATOM   1534  HD3 LYS A 378       3.598  -6.875  11.871  1.00  0.00           H  
ATOM   1535  HE2 LYS A 378       4.129  -8.020  13.990  1.00  0.00           H  
ATOM   1536  HE3 LYS A 378       5.069  -9.211  13.091  1.00  0.00           H  
ATOM   1537  HZ1 LYS A 378       6.143  -7.052  14.166  1.00  0.00           H  
ATOM   1538  HZ2 LYS A 378       5.746  -6.414  12.650  1.00  0.00           H  
ATOM   1539  HZ3 LYS A 378       6.754  -7.768  12.760  1.00  0.00           H  
ATOM   1540  N   ILE A 379      -1.202  -7.047  10.318  1.00  0.00           N  
ATOM   1541  CA  ILE A 379      -2.106  -6.301   9.450  1.00  0.00           C  
ATOM   1542  C   ILE A 379      -1.331  -5.423   8.475  1.00  0.00           C  
ATOM   1543  O   ILE A 379      -0.757  -4.403   8.860  1.00  0.00           O  
ATOM   1544  CB  ILE A 379      -3.069  -5.418  10.266  1.00  0.00           C  
ATOM   1545  CG1 ILE A 379      -3.892  -6.277  11.227  1.00  0.00           C  
ATOM   1546  CG2 ILE A 379      -3.980  -4.629   9.337  1.00  0.00           C  
ATOM   1547  CD1 ILE A 379      -4.431  -7.542  10.597  1.00  0.00           C  
ATOM   1548  H   ILE A 379      -0.986  -6.688  11.204  1.00  0.00           H  
ATOM   1549  HA  ILE A 379      -2.692  -7.014   8.889  1.00  0.00           H  
ATOM   1550  HB  ILE A 379      -2.481  -4.714  10.836  1.00  0.00           H  
ATOM   1551 HG12 ILE A 379      -3.276  -6.560  12.065  1.00  0.00           H  
ATOM   1552 HG13 ILE A 379      -4.733  -5.698  11.584  1.00  0.00           H  
ATOM   1553 HG21 ILE A 379      -3.547  -4.599   8.349  1.00  0.00           H  
ATOM   1554 HG22 ILE A 379      -4.946  -5.108   9.292  1.00  0.00           H  
ATOM   1555 HG23 ILE A 379      -4.092  -3.623   9.712  1.00  0.00           H  
ATOM   1556 HD11 ILE A 379      -5.014  -7.289   9.724  1.00  0.00           H  
ATOM   1557 HD12 ILE A 379      -3.609  -8.179  10.310  1.00  0.00           H  
ATOM   1558 HD13 ILE A 379      -5.057  -8.060  11.310  1.00  0.00           H  
ATOM   1559  N   LEU A 380      -1.321  -5.822   7.207  1.00  0.00           N  
ATOM   1560  CA  LEU A 380      -0.617  -5.070   6.174  1.00  0.00           C  
ATOM   1561  C   LEU A 380      -1.359  -3.780   5.841  1.00  0.00           C  
ATOM   1562  O   LEU A 380      -2.568  -3.787   5.610  1.00  0.00           O  
ATOM   1563  CB  LEU A 380      -0.462  -5.922   4.913  1.00  0.00           C  
ATOM   1564  CG  LEU A 380       0.440  -5.346   3.821  1.00  0.00           C  
ATOM   1565  CD1 LEU A 380       0.909  -6.445   2.880  1.00  0.00           C  
ATOM   1566  CD2 LEU A 380      -0.287  -4.255   3.049  1.00  0.00           C  
ATOM   1567  H   LEU A 380      -1.796  -6.643   6.960  1.00  0.00           H  
ATOM   1568  HA  LEU A 380       0.362  -4.821   6.554  1.00  0.00           H  
ATOM   1569  HB2 LEU A 380      -0.055  -6.878   5.207  1.00  0.00           H  
ATOM   1570  HB3 LEU A 380      -1.445  -6.066   4.489  1.00  0.00           H  
ATOM   1571  HG  LEU A 380       1.315  -4.905   4.281  1.00  0.00           H  
ATOM   1572 HD11 LEU A 380       1.188  -7.316   3.455  1.00  0.00           H  
ATOM   1573 HD12 LEU A 380       1.762  -6.098   2.316  1.00  0.00           H  
ATOM   1574 HD13 LEU A 380       0.110  -6.703   2.200  1.00  0.00           H  
ATOM   1575 HD21 LEU A 380       0.322  -3.937   2.215  1.00  0.00           H  
ATOM   1576 HD22 LEU A 380      -0.470  -3.414   3.701  1.00  0.00           H  
ATOM   1577 HD23 LEU A 380      -1.227  -4.639   2.682  1.00  0.00           H  
ATOM   1578  N   VAL A 381      -0.624  -2.672   5.816  1.00  0.00           N  
ATOM   1579  CA  VAL A 381      -1.211  -1.372   5.508  1.00  0.00           C  
ATOM   1580  C   VAL A 381      -0.687  -0.834   4.181  1.00  0.00           C  
ATOM   1581  O   VAL A 381       0.500  -0.533   4.047  1.00  0.00           O  
ATOM   1582  CB  VAL A 381      -0.917  -0.346   6.618  1.00  0.00           C  
ATOM   1583  CG1 VAL A 381      -1.243   1.061   6.143  1.00  0.00           C  
ATOM   1584  CG2 VAL A 381      -1.697  -0.687   7.878  1.00  0.00           C  
ATOM   1585  H   VAL A 381       0.334  -2.729   6.009  1.00  0.00           H  
ATOM   1586  HA  VAL A 381      -2.282  -1.498   5.436  1.00  0.00           H  
ATOM   1587  HB  VAL A 381       0.138  -0.389   6.850  1.00  0.00           H  
ATOM   1588 HG11 VAL A 381      -2.080   1.027   5.461  1.00  0.00           H  
ATOM   1589 HG12 VAL A 381      -1.494   1.680   6.993  1.00  0.00           H  
ATOM   1590 HG13 VAL A 381      -0.384   1.478   5.637  1.00  0.00           H  
ATOM   1591 HG21 VAL A 381      -1.102  -0.445   8.746  1.00  0.00           H  
ATOM   1592 HG22 VAL A 381      -2.614  -0.115   7.901  1.00  0.00           H  
ATOM   1593 HG23 VAL A 381      -1.931  -1.741   7.884  1.00  0.00           H  
ATOM   1594  N   ILE A 382      -1.580  -0.715   3.204  1.00  0.00           N  
ATOM   1595  CA  ILE A 382      -1.207  -0.211   1.888  1.00  0.00           C  
ATOM   1596  C   ILE A 382      -1.547   1.270   1.749  1.00  0.00           C  
ATOM   1597  O   ILE A 382      -2.666   1.688   2.042  1.00  0.00           O  
ATOM   1598  CB  ILE A 382      -1.913  -0.994   0.764  1.00  0.00           C  
ATOM   1599  CG1 ILE A 382      -1.702  -2.498   0.953  1.00  0.00           C  
ATOM   1600  CG2 ILE A 382      -1.398  -0.548  -0.595  1.00  0.00           C  
ATOM   1601  CD1 ILE A 382      -2.666  -3.348   0.154  1.00  0.00           C  
ATOM   1602  H   ILE A 382      -2.510  -0.972   3.372  1.00  0.00           H  
ATOM   1603  HA  ILE A 382      -0.140  -0.336   1.773  1.00  0.00           H  
ATOM   1604  HB  ILE A 382      -2.968  -0.777   0.812  1.00  0.00           H  
ATOM   1605 HG12 ILE A 382      -0.702  -2.757   0.646  1.00  0.00           H  
ATOM   1606 HG13 ILE A 382      -1.829  -2.743   1.998  1.00  0.00           H  
ATOM   1607 HG21 ILE A 382      -2.216  -0.147  -1.176  1.00  0.00           H  
ATOM   1608 HG22 ILE A 382      -0.645   0.213  -0.463  1.00  0.00           H  
ATOM   1609 HG23 ILE A 382      -0.970  -1.393  -1.114  1.00  0.00           H  
ATOM   1610 HD11 ILE A 382      -3.674  -2.993   0.311  1.00  0.00           H  
ATOM   1611 HD12 ILE A 382      -2.420  -3.284  -0.894  1.00  0.00           H  
ATOM   1612 HD13 ILE A 382      -2.593  -4.376   0.480  1.00  0.00           H  
ATOM   1613  N   GLU A 383      -0.573   2.055   1.302  1.00  0.00           N  
ATOM   1614  CA  GLU A 383      -0.769   3.489   1.124  1.00  0.00           C  
ATOM   1615  C   GLU A 383      -0.383   3.921  -0.288  1.00  0.00           C  
ATOM   1616  O   GLU A 383       0.230   3.159  -1.036  1.00  0.00           O  
ATOM   1617  CB  GLU A 383       0.053   4.271   2.151  1.00  0.00           C  
ATOM   1618  CG  GLU A 383      -0.570   5.599   2.546  1.00  0.00           C  
ATOM   1619  CD  GLU A 383      -0.117   6.742   1.660  1.00  0.00           C  
ATOM   1620  OE1 GLU A 383       1.108   6.932   1.517  1.00  0.00           O  
ATOM   1621  OE2 GLU A 383      -0.989   7.447   1.109  1.00  0.00           O  
ATOM   1622  H   GLU A 383       0.298   1.661   1.086  1.00  0.00           H  
ATOM   1623  HA  GLU A 383      -1.817   3.702   1.278  1.00  0.00           H  
ATOM   1624  HB2 GLU A 383       0.162   3.668   3.040  1.00  0.00           H  
ATOM   1625  HB3 GLU A 383       1.031   4.465   1.737  1.00  0.00           H  
ATOM   1626  HG2 GLU A 383      -1.644   5.512   2.476  1.00  0.00           H  
ATOM   1627  HG3 GLU A 383      -0.294   5.822   3.566  1.00  0.00           H  
ATOM   1628  N   PHE A 384      -0.747   5.147  -0.646  1.00  0.00           N  
ATOM   1629  CA  PHE A 384      -0.441   5.681  -1.968  1.00  0.00           C  
ATOM   1630  C   PHE A 384       0.852   6.491  -1.942  1.00  0.00           C  
ATOM   1631  O   PHE A 384       1.089   7.272  -1.022  1.00  0.00           O  
ATOM   1632  CB  PHE A 384      -1.594   6.555  -2.468  1.00  0.00           C  
ATOM   1633  CG  PHE A 384      -2.783   5.768  -2.938  1.00  0.00           C  
ATOM   1634  CD1 PHE A 384      -2.643   4.789  -3.909  1.00  0.00           C  
ATOM   1635  CD2 PHE A 384      -4.041   6.005  -2.407  1.00  0.00           C  
ATOM   1636  CE1 PHE A 384      -3.737   4.064  -4.343  1.00  0.00           C  
ATOM   1637  CE2 PHE A 384      -5.138   5.283  -2.838  1.00  0.00           C  
ATOM   1638  CZ  PHE A 384      -4.986   4.310  -3.806  1.00  0.00           C  
ATOM   1639  H   PHE A 384      -1.236   5.708  -0.005  1.00  0.00           H  
ATOM   1640  HA  PHE A 384      -0.315   4.846  -2.640  1.00  0.00           H  
ATOM   1641  HB2 PHE A 384      -1.919   7.201  -1.667  1.00  0.00           H  
ATOM   1642  HB3 PHE A 384      -1.246   7.158  -3.294  1.00  0.00           H  
ATOM   1643  HD1 PHE A 384      -1.668   4.595  -4.329  1.00  0.00           H  
ATOM   1644  HD2 PHE A 384      -4.161   6.766  -1.649  1.00  0.00           H  
ATOM   1645  HE1 PHE A 384      -3.615   3.303  -5.100  1.00  0.00           H  
ATOM   1646  HE2 PHE A 384      -6.113   5.477  -2.415  1.00  0.00           H  
ATOM   1647  HZ  PHE A 384      -5.841   3.744  -4.144  1.00  0.00           H  
ATOM   1648  N   GLY A 385       1.686   6.296  -2.959  1.00  0.00           N  
ATOM   1649  CA  GLY A 385       2.945   7.014  -3.033  1.00  0.00           C  
ATOM   1650  C   GLY A 385       2.784   8.407  -3.607  1.00  0.00           C  
ATOM   1651  O   GLY A 385       1.667   8.905  -3.749  1.00  0.00           O  
ATOM   1652  H   GLY A 385       1.443   5.660  -3.664  1.00  0.00           H  
ATOM   1653  HA2 GLY A 385       3.362   7.090  -2.041  1.00  0.00           H  
ATOM   1654  HA3 GLY A 385       3.627   6.456  -3.658  1.00  0.00           H  
ATOM   1655  N   LYS A 386       3.904   9.042  -3.938  1.00  0.00           N  
ATOM   1656  CA  LYS A 386       3.884  10.387  -4.500  1.00  0.00           C  
ATOM   1657  C   LYS A 386       4.261  10.365  -5.978  1.00  0.00           C  
ATOM   1658  O   LYS A 386       5.223   9.708  -6.373  1.00  0.00           O  
ATOM   1659  CB  LYS A 386       4.846  11.297  -3.731  1.00  0.00           C  
ATOM   1660  CG  LYS A 386       6.284  10.808  -3.740  1.00  0.00           C  
ATOM   1661  CD  LYS A 386       7.036  11.266  -2.501  1.00  0.00           C  
ATOM   1662  CE  LYS A 386       8.395  10.591  -2.394  1.00  0.00           C  
ATOM   1663  NZ  LYS A 386       9.459  11.372  -3.084  1.00  0.00           N  
ATOM   1664  H   LYS A 386       4.766   8.593  -3.801  1.00  0.00           H  
ATOM   1665  HA  LYS A 386       2.882  10.773  -4.401  1.00  0.00           H  
ATOM   1666  HB2 LYS A 386       4.820  12.283  -4.172  1.00  0.00           H  
ATOM   1667  HB3 LYS A 386       4.517  11.363  -2.704  1.00  0.00           H  
ATOM   1668  HG2 LYS A 386       6.288   9.729  -3.772  1.00  0.00           H  
ATOM   1669  HG3 LYS A 386       6.782  11.198  -4.617  1.00  0.00           H  
ATOM   1670  HD2 LYS A 386       7.181  12.334  -2.553  1.00  0.00           H  
ATOM   1671  HD3 LYS A 386       6.452  11.021  -1.626  1.00  0.00           H  
ATOM   1672  HE2 LYS A 386       8.652  10.492  -1.350  1.00  0.00           H  
ATOM   1673  HE3 LYS A 386       8.332   9.611  -2.842  1.00  0.00           H  
ATOM   1674  HZ1 LYS A 386       9.088  12.299  -3.375  1.00  0.00           H  
ATOM   1675  HZ2 LYS A 386       9.788  10.861  -3.926  1.00  0.00           H  
ATOM   1676  HZ3 LYS A 386      10.266  11.520  -2.444  1.00  0.00           H  
ATOM   1677  N   ASN A 387       3.496  11.089  -6.789  1.00  0.00           N  
ATOM   1678  CA  ASN A 387       3.751  11.153  -8.223  1.00  0.00           C  
ATOM   1679  C   ASN A 387       5.051  11.897  -8.513  1.00  0.00           C  
ATOM   1680  O   ASN A 387       5.379  12.879  -7.847  1.00  0.00           O  
ATOM   1681  CB  ASN A 387       2.586  11.840  -8.939  1.00  0.00           C  
ATOM   1682  CG  ASN A 387       2.066  13.042  -8.174  1.00  0.00           C  
ATOM   1683  OD1 ASN A 387       1.121  12.933  -7.393  1.00  0.00           O  
ATOM   1684  ND2 ASN A 387       2.683  14.197  -8.396  1.00  0.00           N  
ATOM   1685  H   ASN A 387       2.743  11.592  -6.414  1.00  0.00           H  
ATOM   1686  HA  ASN A 387       3.839  10.141  -8.590  1.00  0.00           H  
ATOM   1687  HB2 ASN A 387       2.916  12.174  -9.913  1.00  0.00           H  
ATOM   1688  HB3 ASN A 387       1.777  11.135  -9.059  1.00  0.00           H  
ATOM   1689 HD21 ASN A 387       3.427  14.209  -9.033  1.00  0.00           H  
ATOM   1690 HD22 ASN A 387       2.367  14.990  -7.914  1.00  0.00           H  
ATOM   1691  N   LYS A 388       5.787  11.423  -9.512  1.00  0.00           N  
ATOM   1692  CA  LYS A 388       7.052  12.043  -9.892  1.00  0.00           C  
ATOM   1693  C   LYS A 388       7.308  11.882 -11.387  1.00  0.00           C  
ATOM   1694  O   LYS A 388       7.160  10.792 -11.939  1.00  0.00           O  
ATOM   1695  CB  LYS A 388       8.205  11.428  -9.097  1.00  0.00           C  
ATOM   1696  CG  LYS A 388       9.523  12.161  -9.270  1.00  0.00           C  
ATOM   1697  CD  LYS A 388       9.470  13.554  -8.662  1.00  0.00           C  
ATOM   1698  CE  LYS A 388      10.792  14.287  -8.833  1.00  0.00           C  
ATOM   1699  NZ  LYS A 388      10.706  15.699  -8.367  1.00  0.00           N  
ATOM   1700  H   LYS A 388       5.474  10.636 -10.005  1.00  0.00           H  
ATOM   1701  HA  LYS A 388       6.987  13.095  -9.661  1.00  0.00           H  
ATOM   1702  HB2 LYS A 388       7.947  11.435  -8.048  1.00  0.00           H  
ATOM   1703  HB3 LYS A 388       8.342  10.405  -9.418  1.00  0.00           H  
ATOM   1704  HG2 LYS A 388      10.305  11.598  -8.785  1.00  0.00           H  
ATOM   1705  HG3 LYS A 388       9.740  12.248 -10.325  1.00  0.00           H  
ATOM   1706  HD2 LYS A 388       8.691  14.121  -9.149  1.00  0.00           H  
ATOM   1707  HD3 LYS A 388       9.250  13.468  -7.608  1.00  0.00           H  
ATOM   1708  HE2 LYS A 388      11.550  13.774  -8.263  1.00  0.00           H  
ATOM   1709  HE3 LYS A 388      11.060  14.278  -9.880  1.00  0.00           H  
ATOM   1710  HZ1 LYS A 388      11.362  16.294  -8.911  1.00  0.00           H  
ATOM   1711  HZ2 LYS A 388      10.957  15.758  -7.359  1.00  0.00           H  
ATOM   1712  HZ3 LYS A 388       9.739  16.060  -8.494  1.00  0.00           H  
ATOM   1713  N   LYS A 389       7.694  12.974 -12.038  1.00  0.00           N  
ATOM   1714  CA  LYS A 389       7.974  12.955 -13.469  1.00  0.00           C  
ATOM   1715  C   LYS A 389       8.672  14.239 -13.904  1.00  0.00           C  
ATOM   1716  O   LYS A 389       8.380  15.318 -13.390  1.00  0.00           O  
ATOM   1717  CB  LYS A 389       6.678  12.771 -14.260  1.00  0.00           C  
ATOM   1718  CG  LYS A 389       5.795  14.008 -14.276  1.00  0.00           C  
ATOM   1719  CD  LYS A 389       4.955  14.109 -13.014  1.00  0.00           C  
ATOM   1720  CE  LYS A 389       4.547  15.546 -12.729  1.00  0.00           C  
ATOM   1721  NZ  LYS A 389       5.725  16.413 -12.450  1.00  0.00           N  
ATOM   1722  H   LYS A 389       7.794  13.815 -11.543  1.00  0.00           H  
ATOM   1723  HA  LYS A 389       8.628  12.119 -13.666  1.00  0.00           H  
ATOM   1724  HB2 LYS A 389       6.925  12.519 -15.281  1.00  0.00           H  
ATOM   1725  HB3 LYS A 389       6.115  11.959 -13.825  1.00  0.00           H  
ATOM   1726  HG2 LYS A 389       6.420  14.884 -14.350  1.00  0.00           H  
ATOM   1727  HG3 LYS A 389       5.137  13.958 -15.132  1.00  0.00           H  
ATOM   1728  HD2 LYS A 389       4.064  13.511 -13.135  1.00  0.00           H  
ATOM   1729  HD3 LYS A 389       5.530  13.735 -12.178  1.00  0.00           H  
ATOM   1730  HE2 LYS A 389       4.022  15.934 -13.588  1.00  0.00           H  
ATOM   1731  HE3 LYS A 389       3.891  15.557 -11.871  1.00  0.00           H  
ATOM   1732  HZ1 LYS A 389       5.720  17.238 -13.083  1.00  0.00           H  
ATOM   1733  HZ2 LYS A 389       6.605  15.879 -12.603  1.00  0.00           H  
ATOM   1734  HZ3 LYS A 389       5.700  16.743 -11.465  1.00  0.00           H  
ATOM   1735  N   GLN A 390       9.592  14.115 -14.854  1.00  0.00           N  
ATOM   1736  CA  GLN A 390      10.329  15.267 -15.359  1.00  0.00           C  
ATOM   1737  C   GLN A 390      11.182  14.883 -16.563  1.00  0.00           C  
ATOM   1738  O   GLN A 390      11.545  13.719 -16.734  1.00  0.00           O  
ATOM   1739  CB  GLN A 390      11.216  15.854 -14.258  1.00  0.00           C  
ATOM   1740  CG  GLN A 390      12.212  14.859 -13.684  1.00  0.00           C  
ATOM   1741  CD  GLN A 390      12.859  15.353 -12.406  1.00  0.00           C  
ATOM   1742  OE1 GLN A 390      12.990  16.558 -12.188  1.00  0.00           O  
ATOM   1743  NE2 GLN A 390      13.270  14.423 -11.551  1.00  0.00           N  
ATOM   1744  H   GLN A 390       9.781  13.228 -15.224  1.00  0.00           H  
ATOM   1745  HA  GLN A 390       9.611  16.012 -15.664  1.00  0.00           H  
ATOM   1746  HB2 GLN A 390      11.766  16.689 -14.663  1.00  0.00           H  
ATOM   1747  HB3 GLN A 390      10.586  16.204 -13.454  1.00  0.00           H  
ATOM   1748  HG2 GLN A 390      11.697  13.934 -13.473  1.00  0.00           H  
ATOM   1749  HG3 GLN A 390      12.984  14.680 -14.416  1.00  0.00           H  
ATOM   1750 HE21 GLN A 390      13.134  13.482 -11.792  1.00  0.00           H  
ATOM   1751 HE22 GLN A 390      13.693  14.714 -10.718  1.00  0.00           H  
ATOM   1752  N   ARG A 391      11.499  15.869 -17.396  1.00  0.00           N  
ATOM   1753  CA  ARG A 391      12.307  15.634 -18.587  1.00  0.00           C  
ATOM   1754  C   ARG A 391      13.780  15.481 -18.221  1.00  0.00           C  
ATOM   1755  O   ARG A 391      14.212  15.907 -17.149  1.00  0.00           O  
ATOM   1756  CB  ARG A 391      12.133  16.782 -19.583  1.00  0.00           C  
ATOM   1757  CG  ARG A 391      12.711  18.102 -19.098  1.00  0.00           C  
ATOM   1758  CD  ARG A 391      14.166  18.258 -19.514  1.00  0.00           C  
ATOM   1759  NE  ARG A 391      14.294  18.808 -20.860  1.00  0.00           N  
ATOM   1760  CZ  ARG A 391      15.461  19.035 -21.454  1.00  0.00           C  
ATOM   1761  NH1 ARG A 391      16.594  18.760 -20.822  1.00  0.00           N  
ATOM   1762  NH2 ARG A 391      15.496  19.538 -22.681  1.00  0.00           N  
ATOM   1763  H   ARG A 391      11.180  16.777 -17.207  1.00  0.00           H  
ATOM   1764  HA  ARG A 391      11.965  14.717 -19.044  1.00  0.00           H  
ATOM   1765  HB2 ARG A 391      12.624  16.517 -20.508  1.00  0.00           H  
ATOM   1766  HB3 ARG A 391      11.079  16.923 -19.770  1.00  0.00           H  
ATOM   1767  HG2 ARG A 391      12.138  18.913 -19.521  1.00  0.00           H  
ATOM   1768  HG3 ARG A 391      12.648  18.137 -18.020  1.00  0.00           H  
ATOM   1769  HD2 ARG A 391      14.656  18.921 -18.816  1.00  0.00           H  
ATOM   1770  HD3 ARG A 391      14.641  17.289 -19.483  1.00  0.00           H  
ATOM   1771  HE  ARG A 391      13.469  19.019 -21.345  1.00  0.00           H  
ATOM   1772 HH11 ARG A 391      16.570  18.379 -19.898  1.00  0.00           H  
ATOM   1773 HH12 ARG A 391      17.471  18.929 -21.272  1.00  0.00           H  
ATOM   1774 HH21 ARG A 391      14.643  19.746 -23.160  1.00  0.00           H  
ATOM   1775 HH22 ARG A 391      16.374  19.708 -23.127  1.00  0.00           H  
ATOM   1776  N   SER A 392      14.548  14.872 -19.120  1.00  0.00           N  
ATOM   1777  CA  SER A 392      15.972  14.660 -18.891  1.00  0.00           C  
ATOM   1778  C   SER A 392      16.781  15.016 -20.133  1.00  0.00           C  
ATOM   1779  O   SER A 392      17.712  15.821 -20.071  1.00  0.00           O  
ATOM   1780  CB  SER A 392      16.236  13.205 -18.497  1.00  0.00           C  
ATOM   1781  OG  SER A 392      15.423  12.817 -17.403  1.00  0.00           O  
ATOM   1782  H   SER A 392      14.145  14.555 -19.956  1.00  0.00           H  
ATOM   1783  HA  SER A 392      16.277  15.304 -18.079  1.00  0.00           H  
ATOM   1784  HB2 SER A 392      16.018  12.563 -19.336  1.00  0.00           H  
ATOM   1785  HB3 SER A 392      17.273  13.093 -18.216  1.00  0.00           H  
ATOM   1786  HG  SER A 392      15.724  13.260 -16.606  1.00  0.00           H  
ATOM   1787  N   SER A 393      16.420  14.413 -21.260  1.00  0.00           N  
ATOM   1788  CA  SER A 393      17.115  14.663 -22.519  1.00  0.00           C  
ATOM   1789  C   SER A 393      16.329  14.093 -23.695  1.00  0.00           C  
ATOM   1790  O   SER A 393      15.923  12.932 -23.682  1.00  0.00           O  
ATOM   1791  CB  SER A 393      18.517  14.051 -22.482  1.00  0.00           C  
ATOM   1792  OG  SER A 393      19.459  14.965 -21.950  1.00  0.00           O  
ATOM   1793  H   SER A 393      15.671  13.781 -21.245  1.00  0.00           H  
ATOM   1794  HA  SER A 393      17.201  15.732 -22.642  1.00  0.00           H  
ATOM   1795  HB2 SER A 393      18.504  13.165 -21.865  1.00  0.00           H  
ATOM   1796  HB3 SER A 393      18.817  13.785 -23.486  1.00  0.00           H  
ATOM   1797  HG  SER A 393      19.138  15.302 -21.110  1.00  0.00           H  
ATOM   1798  N   GLY A 394      16.117  14.922 -24.714  1.00  0.00           N  
ATOM   1799  CA  GLY A 394      15.380  14.484 -25.885  1.00  0.00           C  
ATOM   1800  C   GLY A 394      16.174  13.517 -26.741  1.00  0.00           C  
ATOM   1801  O   GLY A 394      17.401  13.451 -26.666  1.00  0.00           O  
ATOM   1802  H   GLY A 394      16.464  15.837 -24.669  1.00  0.00           H  
ATOM   1803  HA2 GLY A 394      14.470  14.001 -25.564  1.00  0.00           H  
ATOM   1804  HA3 GLY A 394      15.127  15.350 -26.481  1.00  0.00           H  
ATOM   1805  N   PRO A 395      15.467  12.742 -27.577  1.00  0.00           N  
ATOM   1806  CA  PRO A 395      16.092  11.760 -28.466  1.00  0.00           C  
ATOM   1807  C   PRO A 395      16.734  12.408 -29.687  1.00  0.00           C  
ATOM   1808  O   PRO A 395      16.047  12.998 -30.522  1.00  0.00           O  
ATOM   1809  CB  PRO A 395      14.921  10.867 -28.887  1.00  0.00           C  
ATOM   1810  CG  PRO A 395      13.724  11.748 -28.801  1.00  0.00           C  
ATOM   1811  CD  PRO A 395      14.000  12.768 -27.719  1.00  0.00           C  
ATOM   1812  HA  PRO A 395      16.829  11.166 -27.946  1.00  0.00           H  
ATOM   1813  HB2 PRO A 395      15.080  10.513 -29.896  1.00  0.00           H  
ATOM   1814  HB3 PRO A 395      14.844  10.027 -28.214  1.00  0.00           H  
ATOM   1815  HG2 PRO A 395      13.565  12.248 -29.744  1.00  0.00           H  
ATOM   1816  HG3 PRO A 395      12.856  11.162 -28.536  1.00  0.00           H  
ATOM   1817  HD2 PRO A 395      13.660  13.744 -28.031  1.00  0.00           H  
ATOM   1818  HD3 PRO A 395      13.520  12.475 -26.797  1.00  0.00           H  
ATOM   1819  N   SER A 396      18.054  12.295 -29.786  1.00  0.00           N  
ATOM   1820  CA  SER A 396      18.790  12.873 -30.905  1.00  0.00           C  
ATOM   1821  C   SER A 396      19.053  11.826 -31.982  1.00  0.00           C  
ATOM   1822  O   SER A 396      19.781  10.859 -31.759  1.00  0.00           O  
ATOM   1823  CB  SER A 396      20.114  13.467 -30.420  1.00  0.00           C  
ATOM   1824  OG  SER A 396      20.864  13.994 -31.501  1.00  0.00           O  
ATOM   1825  H   SER A 396      18.546  11.813 -29.089  1.00  0.00           H  
ATOM   1826  HA  SER A 396      18.185  13.663 -31.327  1.00  0.00           H  
ATOM   1827  HB2 SER A 396      19.914  14.260 -29.715  1.00  0.00           H  
ATOM   1828  HB3 SER A 396      20.696  12.694 -29.938  1.00  0.00           H  
ATOM   1829  HG  SER A 396      21.669  13.483 -31.613  1.00  0.00           H  
ATOM   1830  N   SER A 397      18.454  12.025 -33.152  1.00  0.00           N  
ATOM   1831  CA  SER A 397      18.620  11.097 -34.264  1.00  0.00           C  
ATOM   1832  C   SER A 397      18.733  11.849 -35.588  1.00  0.00           C  
ATOM   1833  O   SER A 397      18.017  12.821 -35.825  1.00  0.00           O  
ATOM   1834  CB  SER A 397      17.445  10.120 -34.319  1.00  0.00           C  
ATOM   1835  OG  SER A 397      17.289   9.439 -33.085  1.00  0.00           O  
ATOM   1836  H   SER A 397      17.886  12.816 -33.269  1.00  0.00           H  
ATOM   1837  HA  SER A 397      19.531  10.543 -34.100  1.00  0.00           H  
ATOM   1838  HB2 SER A 397      16.538  10.663 -34.533  1.00  0.00           H  
ATOM   1839  HB3 SER A 397      17.622   9.391 -35.098  1.00  0.00           H  
ATOM   1840  HG  SER A 397      16.390   9.112 -33.011  1.00  0.00           H  
ATOM   1841  N   GLY A 398      19.638  11.390 -36.446  1.00  0.00           N  
ATOM   1842  CA  GLY A 398      19.830  12.030 -37.735  1.00  0.00           C  
ATOM   1843  C   GLY A 398      21.272  12.432 -37.973  1.00  0.00           C  
ATOM   1844  O   GLY A 398      21.733  12.468 -39.114  1.00  0.00           O  
ATOM   1845  H   GLY A 398      20.181  10.611 -36.202  1.00  0.00           H  
ATOM   1846  HA2 GLY A 398      19.525  11.346 -38.512  1.00  0.00           H  
ATOM   1847  HA3 GLY A 398      19.210  12.912 -37.781  1.00  0.00           H  
TER    1848      GLY A 398                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A 284     -30.389  13.041  29.754  1.00  0.00           N  
ATOM      2  CA  GLY A 284     -29.068  13.077  29.154  1.00  0.00           C  
ATOM      3  C   GLY A 284     -28.277  11.811  29.416  1.00  0.00           C  
ATOM      4  O   GLY A 284     -28.631  11.021  30.292  1.00  0.00           O  
ATOM      5  H1  GLY A 284     -30.754  12.191  30.081  1.00  0.00           H  
ATOM      6  HA2 GLY A 284     -29.172  13.210  28.087  1.00  0.00           H  
ATOM      7  HA3 GLY A 284     -28.524  13.918  29.560  1.00  0.00           H  
ATOM      8  N   SER A 285     -27.206  11.616  28.654  1.00  0.00           N  
ATOM      9  CA  SER A 285     -26.366  10.433  28.805  1.00  0.00           C  
ATOM     10  C   SER A 285     -24.888  10.808  28.757  1.00  0.00           C  
ATOM     11  O   SER A 285     -24.536  11.961  28.513  1.00  0.00           O  
ATOM     12  CB  SER A 285     -26.682   9.414  27.709  1.00  0.00           C  
ATOM     13  OG  SER A 285     -27.855   8.681  28.016  1.00  0.00           O  
ATOM     14  H   SER A 285     -26.976  12.282  27.973  1.00  0.00           H  
ATOM     15  HA  SER A 285     -26.583   9.993  29.767  1.00  0.00           H  
ATOM     16  HB2 SER A 285     -26.830   9.931  26.773  1.00  0.00           H  
ATOM     17  HB3 SER A 285     -25.855   8.725  27.613  1.00  0.00           H  
ATOM     18  HG  SER A 285     -28.507   9.268  28.406  1.00  0.00           H  
ATOM     19  N   SER A 286     -24.026   9.822  28.992  1.00  0.00           N  
ATOM     20  CA  SER A 286     -22.586  10.047  28.979  1.00  0.00           C  
ATOM     21  C   SER A 286     -21.906   9.154  27.945  1.00  0.00           C  
ATOM     22  O   SER A 286     -22.385   8.064  27.639  1.00  0.00           O  
ATOM     23  CB  SER A 286     -21.995   9.784  30.366  1.00  0.00           C  
ATOM     24  OG  SER A 286     -22.232  10.876  31.237  1.00  0.00           O  
ATOM     25  H   SER A 286     -24.369   8.923  29.179  1.00  0.00           H  
ATOM     26  HA  SER A 286     -22.414  11.080  28.714  1.00  0.00           H  
ATOM     27  HB2 SER A 286     -22.449   8.899  30.786  1.00  0.00           H  
ATOM     28  HB3 SER A 286     -20.929   9.633  30.276  1.00  0.00           H  
ATOM     29  HG  SER A 286     -21.448  11.038  31.767  1.00  0.00           H  
ATOM     30  N   GLY A 287     -20.783   9.627  27.412  1.00  0.00           N  
ATOM     31  CA  GLY A 287     -20.054   8.859  26.419  1.00  0.00           C  
ATOM     32  C   GLY A 287     -19.523   9.724  25.293  1.00  0.00           C  
ATOM     33  O   GLY A 287     -20.268  10.107  24.391  1.00  0.00           O  
ATOM     34  H   GLY A 287     -20.447  10.503  27.695  1.00  0.00           H  
ATOM     35  HA2 GLY A 287     -19.224   8.365  26.901  1.00  0.00           H  
ATOM     36  HA3 GLY A 287     -20.713   8.112  26.003  1.00  0.00           H  
ATOM     37  N   SER A 288     -18.232  10.035  25.345  1.00  0.00           N  
ATOM     38  CA  SER A 288     -17.604  10.866  24.325  1.00  0.00           C  
ATOM     39  C   SER A 288     -16.385  10.166  23.729  1.00  0.00           C  
ATOM     40  O   SER A 288     -15.390   9.938  24.416  1.00  0.00           O  
ATOM     41  CB  SER A 288     -17.192  12.215  24.917  1.00  0.00           C  
ATOM     42  OG  SER A 288     -16.804  13.122  23.900  1.00  0.00           O  
ATOM     43  H   SER A 288     -17.690   9.700  26.090  1.00  0.00           H  
ATOM     44  HA  SER A 288     -18.327  11.032  23.541  1.00  0.00           H  
ATOM     45  HB2 SER A 288     -18.026  12.636  25.459  1.00  0.00           H  
ATOM     46  HB3 SER A 288     -16.360  12.070  25.591  1.00  0.00           H  
ATOM     47  HG  SER A 288     -16.073  13.660  24.212  1.00  0.00           H  
ATOM     48  N   SER A 289     -16.472   9.828  22.447  1.00  0.00           N  
ATOM     49  CA  SER A 289     -15.380   9.151  21.759  1.00  0.00           C  
ATOM     50  C   SER A 289     -15.539   9.262  20.245  1.00  0.00           C  
ATOM     51  O   SER A 289     -16.653   9.358  19.733  1.00  0.00           O  
ATOM     52  CB  SER A 289     -15.323   7.679  22.172  1.00  0.00           C  
ATOM     53  OG  SER A 289     -14.011   7.162  22.037  1.00  0.00           O  
ATOM     54  H   SER A 289     -17.293  10.037  21.952  1.00  0.00           H  
ATOM     55  HA  SER A 289     -14.457   9.633  22.048  1.00  0.00           H  
ATOM     56  HB2 SER A 289     -15.632   7.584  23.201  1.00  0.00           H  
ATOM     57  HB3 SER A 289     -15.989   7.106  21.542  1.00  0.00           H  
ATOM     58  HG  SER A 289     -14.049   6.291  21.636  1.00  0.00           H  
ATOM     59  N   GLY A 290     -14.416   9.247  19.535  1.00  0.00           N  
ATOM     60  CA  GLY A 290     -14.451   9.346  18.089  1.00  0.00           C  
ATOM     61  C   GLY A 290     -14.635  10.772  17.609  1.00  0.00           C  
ATOM     62  O   GLY A 290     -15.756  11.274  17.550  1.00  0.00           O  
ATOM     63  H   GLY A 290     -13.555   9.168  19.998  1.00  0.00           H  
ATOM     64  HA2 GLY A 290     -13.525   8.960  17.689  1.00  0.00           H  
ATOM     65  HA3 GLY A 290     -15.269   8.746  17.717  1.00  0.00           H  
ATOM     66  N   GLU A 291     -13.529  11.428  17.268  1.00  0.00           N  
ATOM     67  CA  GLU A 291     -13.575  12.806  16.795  1.00  0.00           C  
ATOM     68  C   GLU A 291     -14.017  12.866  15.335  1.00  0.00           C  
ATOM     69  O   GLU A 291     -14.957  13.581  14.990  1.00  0.00           O  
ATOM     70  CB  GLU A 291     -12.204  13.469  16.951  1.00  0.00           C  
ATOM     71  CG  GLU A 291     -12.254  14.986  16.909  1.00  0.00           C  
ATOM     72  CD  GLU A 291     -13.011  15.512  15.705  1.00  0.00           C  
ATOM     73  OE1 GLU A 291     -12.473  15.428  14.581  1.00  0.00           O  
ATOM     74  OE2 GLU A 291     -14.142  16.008  15.887  1.00  0.00           O  
ATOM     75  H   GLU A 291     -12.663  10.974  17.337  1.00  0.00           H  
ATOM     76  HA  GLU A 291     -14.294  13.341  17.398  1.00  0.00           H  
ATOM     77  HB2 GLU A 291     -11.780  13.169  17.898  1.00  0.00           H  
ATOM     78  HB3 GLU A 291     -11.560  13.127  16.155  1.00  0.00           H  
ATOM     79  HG2 GLU A 291     -12.740  15.344  17.805  1.00  0.00           H  
ATOM     80  HG3 GLU A 291     -11.243  15.366  16.874  1.00  0.00           H  
ATOM     81  N   GLU A 292     -13.331  12.110  14.484  1.00  0.00           N  
ATOM     82  CA  GLU A 292     -13.652  12.078  13.062  1.00  0.00           C  
ATOM     83  C   GLU A 292     -14.850  11.172  12.795  1.00  0.00           C  
ATOM     84  O   GLU A 292     -15.765  11.538  12.056  1.00  0.00           O  
ATOM     85  CB  GLU A 292     -12.444  11.597  12.255  1.00  0.00           C  
ATOM     86  CG  GLU A 292     -11.403  12.677  12.013  1.00  0.00           C  
ATOM     87  CD  GLU A 292     -10.579  12.425  10.766  1.00  0.00           C  
ATOM     88  OE1 GLU A 292      -9.975  11.336  10.665  1.00  0.00           O  
ATOM     89  OE2 GLU A 292     -10.537  13.316   9.892  1.00  0.00           O  
ATOM     90  H   GLU A 292     -12.591  11.562  14.820  1.00  0.00           H  
ATOM     91  HA  GLU A 292     -13.899  13.083  12.756  1.00  0.00           H  
ATOM     92  HB2 GLU A 292     -11.973  10.783  12.786  1.00  0.00           H  
ATOM     93  HB3 GLU A 292     -12.787  11.237  11.296  1.00  0.00           H  
ATOM     94  HG2 GLU A 292     -11.906  13.626  11.908  1.00  0.00           H  
ATOM     95  HG3 GLU A 292     -10.738  12.715  12.865  1.00  0.00           H  
ATOM     96  N   ILE A 293     -14.836   9.989  13.399  1.00  0.00           N  
ATOM     97  CA  ILE A 293     -15.921   9.031  13.227  1.00  0.00           C  
ATOM     98  C   ILE A 293     -17.171   9.475  13.981  1.00  0.00           C  
ATOM     99  O   ILE A 293     -17.110  10.352  14.843  1.00  0.00           O  
ATOM    100  CB  ILE A 293     -15.515   7.627  13.712  1.00  0.00           C  
ATOM    101  CG1 ILE A 293     -15.202   7.651  15.210  1.00  0.00           C  
ATOM    102  CG2 ILE A 293     -14.316   7.121  12.924  1.00  0.00           C  
ATOM    103  CD1 ILE A 293     -16.413   7.408  16.084  1.00  0.00           C  
ATOM    104  H   ILE A 293     -14.079   9.755  13.975  1.00  0.00           H  
ATOM    105  HA  ILE A 293     -16.150   8.974  12.174  1.00  0.00           H  
ATOM    106  HB  ILE A 293     -16.341   6.956  13.535  1.00  0.00           H  
ATOM    107 HG12 ILE A 293     -14.475   6.887  15.432  1.00  0.00           H  
ATOM    108 HG13 ILE A 293     -14.792   8.617  15.469  1.00  0.00           H  
ATOM    109 HG21 ILE A 293     -14.617   6.287  12.306  1.00  0.00           H  
ATOM    110 HG22 ILE A 293     -13.938   7.914  12.295  1.00  0.00           H  
ATOM    111 HG23 ILE A 293     -13.543   6.803  13.606  1.00  0.00           H  
ATOM    112 HD11 ILE A 293     -16.804   8.355  16.427  1.00  0.00           H  
ATOM    113 HD12 ILE A 293     -17.169   6.889  15.515  1.00  0.00           H  
ATOM    114 HD13 ILE A 293     -16.126   6.808  16.936  1.00  0.00           H  
ATOM    115  N   ARG A 294     -18.303   8.862  13.651  1.00  0.00           N  
ATOM    116  CA  ARG A 294     -19.567   9.193  14.298  1.00  0.00           C  
ATOM    117  C   ARG A 294     -20.241   7.939  14.846  1.00  0.00           C  
ATOM    118  O   ARG A 294     -20.658   7.901  16.004  1.00  0.00           O  
ATOM    119  CB  ARG A 294     -20.500   9.896  13.309  1.00  0.00           C  
ATOM    120  CG  ARG A 294     -21.719  10.524  13.965  1.00  0.00           C  
ATOM    121  CD  ARG A 294     -21.330  11.677  14.877  1.00  0.00           C  
ATOM    122  NE  ARG A 294     -20.640  12.739  14.151  1.00  0.00           N  
ATOM    123  CZ  ARG A 294     -20.599  14.002  14.560  1.00  0.00           C  
ATOM    124  NH1 ARG A 294     -21.206  14.358  15.684  1.00  0.00           N  
ATOM    125  NH2 ARG A 294     -19.951  14.913  13.844  1.00  0.00           N  
ATOM    126  H   ARG A 294     -18.288   8.171  12.956  1.00  0.00           H  
ATOM    127  HA  ARG A 294     -19.355   9.862  15.118  1.00  0.00           H  
ATOM    128  HB2 ARG A 294     -19.949  10.676  12.805  1.00  0.00           H  
ATOM    129  HB3 ARG A 294     -20.841   9.176  12.580  1.00  0.00           H  
ATOM    130  HG2 ARG A 294     -22.379  10.895  13.195  1.00  0.00           H  
ATOM    131  HG3 ARG A 294     -22.230   9.772  14.548  1.00  0.00           H  
ATOM    132  HD2 ARG A 294     -22.226  12.082  15.324  1.00  0.00           H  
ATOM    133  HD3 ARG A 294     -20.679  11.302  15.652  1.00  0.00           H  
ATOM    134  HE  ARG A 294     -20.186  12.498  13.317  1.00  0.00           H  
ATOM    135 HH11 ARG A 294     -21.694  13.675  16.226  1.00  0.00           H  
ATOM    136 HH12 ARG A 294     -21.173  15.310  15.991  1.00  0.00           H  
ATOM    137 HH21 ARG A 294     -19.493  14.648  12.996  1.00  0.00           H  
ATOM    138 HH22 ARG A 294     -19.921  15.862  14.153  1.00  0.00           H  
ATOM    139  N   LYS A 295     -20.346   6.914  14.007  1.00  0.00           N  
ATOM    140  CA  LYS A 295     -20.969   5.658  14.407  1.00  0.00           C  
ATOM    141  C   LYS A 295     -19.964   4.512  14.360  1.00  0.00           C  
ATOM    142  O   LYS A 295     -19.768   3.805  15.347  1.00  0.00           O  
ATOM    143  CB  LYS A 295     -22.160   5.344  13.499  1.00  0.00           C  
ATOM    144  CG  LYS A 295     -23.255   6.395  13.546  1.00  0.00           C  
ATOM    145  CD  LYS A 295     -24.255   6.110  14.654  1.00  0.00           C  
ATOM    146  CE  LYS A 295     -25.164   7.302  14.905  1.00  0.00           C  
ATOM    147  NZ  LYS A 295     -26.289   7.357  13.930  1.00  0.00           N  
ATOM    148  H   LYS A 295     -19.994   7.005  13.097  1.00  0.00           H  
ATOM    149  HA  LYS A 295     -21.320   5.770  15.421  1.00  0.00           H  
ATOM    150  HB2 LYS A 295     -21.809   5.264  12.480  1.00  0.00           H  
ATOM    151  HB3 LYS A 295     -22.585   4.396  13.798  1.00  0.00           H  
ATOM    152  HG2 LYS A 295     -22.807   7.361  13.720  1.00  0.00           H  
ATOM    153  HG3 LYS A 295     -23.775   6.402  12.597  1.00  0.00           H  
ATOM    154  HD2 LYS A 295     -24.861   5.262  14.371  1.00  0.00           H  
ATOM    155  HD3 LYS A 295     -23.715   5.881  15.562  1.00  0.00           H  
ATOM    156  HE2 LYS A 295     -25.568   7.227  15.903  1.00  0.00           H  
ATOM    157  HE3 LYS A 295     -24.580   8.207  14.821  1.00  0.00           H  
ATOM    158  HZ1 LYS A 295     -26.703   8.311  13.917  1.00  0.00           H  
ATOM    159  HZ2 LYS A 295     -27.026   6.675  14.196  1.00  0.00           H  
ATOM    160  HZ3 LYS A 295     -25.946   7.127  12.975  1.00  0.00           H  
ATOM    161  N   ILE A 296     -19.328   4.336  13.205  1.00  0.00           N  
ATOM    162  CA  ILE A 296     -18.341   3.278  13.031  1.00  0.00           C  
ATOM    163  C   ILE A 296     -16.970   3.718  13.535  1.00  0.00           C  
ATOM    164  O   ILE A 296     -16.467   4.786  13.189  1.00  0.00           O  
ATOM    165  CB  ILE A 296     -18.223   2.857  11.555  1.00  0.00           C  
ATOM    166  CG1 ILE A 296     -19.590   2.446  11.007  1.00  0.00           C  
ATOM    167  CG2 ILE A 296     -17.223   1.720  11.407  1.00  0.00           C  
ATOM    168  CD1 ILE A 296     -20.280   1.386  11.836  1.00  0.00           C  
ATOM    169  H   ILE A 296     -19.528   4.932  12.454  1.00  0.00           H  
ATOM    170  HA  ILE A 296     -18.666   2.422  13.604  1.00  0.00           H  
ATOM    171  HB  ILE A 296     -17.856   3.702  10.991  1.00  0.00           H  
ATOM    172 HG12 ILE A 296     -20.233   3.312  10.975  1.00  0.00           H  
ATOM    173 HG13 ILE A 296     -19.468   2.058  10.007  1.00  0.00           H  
ATOM    174 HG21 ILE A 296     -17.723   0.777  11.576  1.00  0.00           H  
ATOM    175 HG22 ILE A 296     -16.809   1.731  10.410  1.00  0.00           H  
ATOM    176 HG23 ILE A 296     -16.429   1.841  12.129  1.00  0.00           H  
ATOM    177 HD11 ILE A 296     -20.392   1.739  12.851  1.00  0.00           H  
ATOM    178 HD12 ILE A 296     -21.252   1.175  11.418  1.00  0.00           H  
ATOM    179 HD13 ILE A 296     -19.684   0.484  11.836  1.00  0.00           H  
ATOM    180  N   PRO A 297     -16.349   2.872  14.371  1.00  0.00           N  
ATOM    181  CA  PRO A 297     -15.026   3.150  14.939  1.00  0.00           C  
ATOM    182  C   PRO A 297     -13.902   2.900  13.939  1.00  0.00           C  
ATOM    183  O   PRO A 297     -13.030   3.746  13.748  1.00  0.00           O  
ATOM    184  CB  PRO A 297     -14.930   2.169  16.110  1.00  0.00           C  
ATOM    185  CG  PRO A 297     -15.802   1.027  15.719  1.00  0.00           C  
ATOM    186  CD  PRO A 297     -16.890   1.580  14.826  1.00  0.00           C  
ATOM    187  HA  PRO A 297     -14.959   4.162  15.309  1.00  0.00           H  
ATOM    188  HB2 PRO A 297     -13.902   1.857  16.237  1.00  0.00           H  
ATOM    189  HB3 PRO A 297     -15.283   2.644  17.012  1.00  0.00           H  
ATOM    190  HG2 PRO A 297     -15.225   0.292  15.178  1.00  0.00           H  
ATOM    191  HG3 PRO A 297     -16.243   0.584  16.600  1.00  0.00           H  
ATOM    192  HD2 PRO A 297     -17.060   0.918  13.990  1.00  0.00           H  
ATOM    193  HD3 PRO A 297     -17.800   1.721  15.390  1.00  0.00           H  
ATOM    194  N   MET A 298     -13.930   1.732  13.304  1.00  0.00           N  
ATOM    195  CA  MET A 298     -12.913   1.372  12.323  1.00  0.00           C  
ATOM    196  C   MET A 298     -13.233   1.979  10.961  1.00  0.00           C  
ATOM    197  O   MET A 298     -13.098   1.322   9.929  1.00  0.00           O  
ATOM    198  CB  MET A 298     -12.807  -0.150  12.203  1.00  0.00           C  
ATOM    199  CG  MET A 298     -12.257  -0.820  13.451  1.00  0.00           C  
ATOM    200  SD  MET A 298     -10.458  -0.948  13.437  1.00  0.00           S  
ATOM    201  CE  MET A 298     -10.246  -2.726  13.399  1.00  0.00           C  
ATOM    202  H   MET A 298     -14.652   1.099  13.499  1.00  0.00           H  
ATOM    203  HA  MET A 298     -11.968   1.764  12.666  1.00  0.00           H  
ATOM    204  HB2 MET A 298     -13.788  -0.553  12.006  1.00  0.00           H  
ATOM    205  HB3 MET A 298     -12.155  -0.389  11.376  1.00  0.00           H  
ATOM    206  HG2 MET A 298     -12.555  -0.245  14.315  1.00  0.00           H  
ATOM    207  HG3 MET A 298     -12.674  -1.814  13.523  1.00  0.00           H  
ATOM    208  HE1 MET A 298     -10.005  -3.081  14.390  1.00  0.00           H  
ATOM    209  HE2 MET A 298     -11.160  -3.191  13.062  1.00  0.00           H  
ATOM    210  HE3 MET A 298      -9.442  -2.977  12.721  1.00  0.00           H  
ATOM    211  N   PHE A 299     -13.658   3.239  10.964  1.00  0.00           N  
ATOM    212  CA  PHE A 299     -13.998   3.935   9.730  1.00  0.00           C  
ATOM    213  C   PHE A 299     -12.779   4.647   9.153  1.00  0.00           C  
ATOM    214  O   PHE A 299     -12.360   4.373   8.028  1.00  0.00           O  
ATOM    215  CB  PHE A 299     -15.122   4.943   9.979  1.00  0.00           C  
ATOM    216  CG  PHE A 299     -15.979   5.198   8.772  1.00  0.00           C  
ATOM    217  CD1 PHE A 299     -16.990   4.317   8.427  1.00  0.00           C  
ATOM    218  CD2 PHE A 299     -15.772   6.319   7.985  1.00  0.00           C  
ATOM    219  CE1 PHE A 299     -17.781   4.549   7.317  1.00  0.00           C  
ATOM    220  CE2 PHE A 299     -16.559   6.556   6.873  1.00  0.00           C  
ATOM    221  CZ  PHE A 299     -17.565   5.670   6.539  1.00  0.00           C  
ATOM    222  H   PHE A 299     -13.746   3.711  11.819  1.00  0.00           H  
ATOM    223  HA  PHE A 299     -14.339   3.198   9.018  1.00  0.00           H  
ATOM    224  HB2 PHE A 299     -15.760   4.572  10.767  1.00  0.00           H  
ATOM    225  HB3 PHE A 299     -14.689   5.884  10.285  1.00  0.00           H  
ATOM    226  HD1 PHE A 299     -17.161   3.441   9.034  1.00  0.00           H  
ATOM    227  HD2 PHE A 299     -14.986   7.013   8.244  1.00  0.00           H  
ATOM    228  HE1 PHE A 299     -18.566   3.855   7.058  1.00  0.00           H  
ATOM    229  HE2 PHE A 299     -16.388   7.434   6.267  1.00  0.00           H  
ATOM    230  HZ  PHE A 299     -18.181   5.853   5.671  1.00  0.00           H  
ATOM    231  N   SER A 300     -12.214   5.564   9.932  1.00  0.00           N  
ATOM    232  CA  SER A 300     -11.045   6.320   9.498  1.00  0.00           C  
ATOM    233  C   SER A 300      -9.772   5.760  10.126  1.00  0.00           C  
ATOM    234  O   SER A 300      -8.909   6.510  10.582  1.00  0.00           O  
ATOM    235  CB  SER A 300     -11.201   7.797   9.865  1.00  0.00           C  
ATOM    236  OG  SER A 300     -11.517   7.950  11.238  1.00  0.00           O  
ATOM    237  H   SER A 300     -12.594   5.738  10.818  1.00  0.00           H  
ATOM    238  HA  SER A 300     -10.972   6.231   8.425  1.00  0.00           H  
ATOM    239  HB2 SER A 300     -10.276   8.315   9.662  1.00  0.00           H  
ATOM    240  HB3 SER A 300     -11.995   8.230   9.274  1.00  0.00           H  
ATOM    241  HG  SER A 300     -10.708   8.031  11.747  1.00  0.00           H  
ATOM    242  N   SER A 301      -9.662   4.435  10.144  1.00  0.00           N  
ATOM    243  CA  SER A 301      -8.497   3.773  10.720  1.00  0.00           C  
ATOM    244  C   SER A 301      -7.209   4.467  10.287  1.00  0.00           C  
ATOM    245  O   SER A 301      -6.425   4.919  11.121  1.00  0.00           O  
ATOM    246  CB  SER A 301      -8.463   2.302  10.302  1.00  0.00           C  
ATOM    247  OG  SER A 301      -9.272   1.510  11.154  1.00  0.00           O  
ATOM    248  H   SER A 301     -10.384   3.891   9.765  1.00  0.00           H  
ATOM    249  HA  SER A 301      -8.580   3.831  11.795  1.00  0.00           H  
ATOM    250  HB2 SER A 301      -8.828   2.209   9.290  1.00  0.00           H  
ATOM    251  HB3 SER A 301      -7.446   1.940  10.351  1.00  0.00           H  
ATOM    252  HG  SER A 301      -8.893   1.499  12.035  1.00  0.00           H  
ATOM    253  N   TYR A 302      -6.999   4.547   8.978  1.00  0.00           N  
ATOM    254  CA  TYR A 302      -5.806   5.183   8.433  1.00  0.00           C  
ATOM    255  C   TYR A 302      -6.091   5.796   7.066  1.00  0.00           C  
ATOM    256  O   TYR A 302      -7.037   5.406   6.384  1.00  0.00           O  
ATOM    257  CB  TYR A 302      -4.667   4.168   8.322  1.00  0.00           C  
ATOM    258  CG  TYR A 302      -4.946   3.050   7.342  1.00  0.00           C  
ATOM    259  CD1 TYR A 302      -4.599   3.174   6.002  1.00  0.00           C  
ATOM    260  CD2 TYR A 302      -5.554   1.873   7.756  1.00  0.00           C  
ATOM    261  CE1 TYR A 302      -4.853   2.156   5.102  1.00  0.00           C  
ATOM    262  CE2 TYR A 302      -5.809   0.849   6.864  1.00  0.00           C  
ATOM    263  CZ  TYR A 302      -5.458   0.996   5.539  1.00  0.00           C  
ATOM    264  OH  TYR A 302      -5.712  -0.021   4.647  1.00  0.00           O  
ATOM    265  H   TYR A 302      -7.661   4.168   8.363  1.00  0.00           H  
ATOM    266  HA  TYR A 302      -5.509   5.969   9.113  1.00  0.00           H  
ATOM    267  HB2 TYR A 302      -3.771   4.676   7.999  1.00  0.00           H  
ATOM    268  HB3 TYR A 302      -4.494   3.724   9.291  1.00  0.00           H  
ATOM    269  HD1 TYR A 302      -4.126   4.084   5.663  1.00  0.00           H  
ATOM    270  HD2 TYR A 302      -5.830   1.762   8.795  1.00  0.00           H  
ATOM    271  HE1 TYR A 302      -4.577   2.270   4.064  1.00  0.00           H  
ATOM    272  HE2 TYR A 302      -6.284  -0.059   7.205  1.00  0.00           H  
ATOM    273  HH  TYR A 302      -5.621  -0.867   5.091  1.00  0.00           H  
ATOM    274  N   ASN A 303      -5.264   6.759   6.673  1.00  0.00           N  
ATOM    275  CA  ASN A 303      -5.426   7.428   5.387  1.00  0.00           C  
ATOM    276  C   ASN A 303      -4.489   6.831   4.341  1.00  0.00           C  
ATOM    277  O   ASN A 303      -3.265   6.914   4.449  1.00  0.00           O  
ATOM    278  CB  ASN A 303      -5.160   8.928   5.530  1.00  0.00           C  
ATOM    279  CG  ASN A 303      -3.690   9.270   5.387  1.00  0.00           C  
ATOM    280  OD1 ASN A 303      -3.247   9.727   4.333  1.00  0.00           O  
ATOM    281  ND2 ASN A 303      -2.925   9.050   6.450  1.00  0.00           N  
ATOM    282  H   ASN A 303      -4.528   7.027   7.261  1.00  0.00           H  
ATOM    283  HA  ASN A 303      -6.446   7.282   5.064  1.00  0.00           H  
ATOM    284  HB2 ASN A 303      -5.709   9.459   4.767  1.00  0.00           H  
ATOM    285  HB3 ASN A 303      -5.494   9.255   6.503  1.00  0.00           H  
ATOM    286 HD21 ASN A 303      -3.345   8.684   7.256  1.00  0.00           H  
ATOM    287 HD22 ASN A 303      -1.970   9.263   6.385  1.00  0.00           H  
ATOM    288  N   PRO A 304      -5.075   6.216   3.303  1.00  0.00           N  
ATOM    289  CA  PRO A 304      -4.310   5.594   2.218  1.00  0.00           C  
ATOM    290  C   PRO A 304      -3.731   6.624   1.253  1.00  0.00           C  
ATOM    291  O   PRO A 304      -2.590   6.500   0.808  1.00  0.00           O  
ATOM    292  CB  PRO A 304      -5.349   4.722   1.508  1.00  0.00           C  
ATOM    293  CG  PRO A 304      -6.651   5.396   1.767  1.00  0.00           C  
ATOM    294  CD  PRO A 304      -6.528   6.080   3.110  1.00  0.00           C  
ATOM    295  HA  PRO A 304      -3.514   4.972   2.599  1.00  0.00           H  
ATOM    296  HB2 PRO A 304      -5.126   4.681   0.451  1.00  0.00           H  
ATOM    297  HB3 PRO A 304      -5.331   3.725   1.923  1.00  0.00           H  
ATOM    298  HG2 PRO A 304      -6.844   6.128   0.997  1.00  0.00           H  
ATOM    299  HG3 PRO A 304      -7.444   4.663   1.796  1.00  0.00           H  
ATOM    300  HD2 PRO A 304      -7.006   7.048   3.084  1.00  0.00           H  
ATOM    301  HD3 PRO A 304      -6.962   5.463   3.882  1.00  0.00           H  
ATOM    302  N   GLY A 305      -4.526   7.641   0.934  1.00  0.00           N  
ATOM    303  CA  GLY A 305      -4.073   8.678   0.024  1.00  0.00           C  
ATOM    304  C   GLY A 305      -4.839   8.675  -1.284  1.00  0.00           C  
ATOM    305  O   GLY A 305      -5.781   7.903  -1.457  1.00  0.00           O  
ATOM    306  H   GLY A 305      -5.425   7.688   1.319  1.00  0.00           H  
ATOM    307  HA2 GLY A 305      -4.198   9.639   0.500  1.00  0.00           H  
ATOM    308  HA3 GLY A 305      -3.025   8.525  -0.186  1.00  0.00           H  
ATOM    309  N   GLU A 306      -4.434   9.542  -2.207  1.00  0.00           N  
ATOM    310  CA  GLU A 306      -5.091   9.638  -3.505  1.00  0.00           C  
ATOM    311  C   GLU A 306      -4.737   8.441  -4.384  1.00  0.00           C  
ATOM    312  O   GLU A 306      -3.577   8.042  -4.495  1.00  0.00           O  
ATOM    313  CB  GLU A 306      -4.693  10.937  -4.209  1.00  0.00           C  
ATOM    314  CG  GLU A 306      -5.658  11.356  -5.305  1.00  0.00           C  
ATOM    315  CD  GLU A 306      -6.978  11.864  -4.757  1.00  0.00           C  
ATOM    316  OE1 GLU A 306      -7.714  11.063  -4.145  1.00  0.00           O  
ATOM    317  OE2 GLU A 306      -7.274  13.064  -4.940  1.00  0.00           O  
ATOM    318  H   GLU A 306      -3.676  10.131  -2.010  1.00  0.00           H  
ATOM    319  HA  GLU A 306      -6.157   9.642  -3.338  1.00  0.00           H  
ATOM    320  HB2 GLU A 306      -4.646  11.729  -3.476  1.00  0.00           H  
ATOM    321  HB3 GLU A 306      -3.716  10.808  -4.649  1.00  0.00           H  
ATOM    322  HG2 GLU A 306      -5.202  12.141  -5.888  1.00  0.00           H  
ATOM    323  HG3 GLU A 306      -5.853  10.504  -5.941  1.00  0.00           H  
ATOM    324  N   PRO A 307      -5.759   7.853  -5.024  1.00  0.00           N  
ATOM    325  CA  PRO A 307      -5.582   6.694  -5.903  1.00  0.00           C  
ATOM    326  C   PRO A 307      -4.397   6.861  -6.848  1.00  0.00           C  
ATOM    327  O   PRO A 307      -4.536   7.404  -7.943  1.00  0.00           O  
ATOM    328  CB  PRO A 307      -6.893   6.644  -6.691  1.00  0.00           C  
ATOM    329  CG  PRO A 307      -7.902   7.264  -5.789  1.00  0.00           C  
ATOM    330  CD  PRO A 307      -7.167   8.276  -4.936  1.00  0.00           C  
ATOM    331  HA  PRO A 307      -5.465   5.782  -5.337  1.00  0.00           H  
ATOM    332  HB2 PRO A 307      -6.785   7.205  -7.610  1.00  0.00           H  
ATOM    333  HB3 PRO A 307      -7.142   5.618  -6.916  1.00  0.00           H  
ATOM    334  HG2 PRO A 307      -8.666   7.753  -6.373  1.00  0.00           H  
ATOM    335  HG3 PRO A 307      -8.339   6.508  -5.154  1.00  0.00           H  
ATOM    336  HD2 PRO A 307      -7.297   9.269  -5.339  1.00  0.00           H  
ATOM    337  HD3 PRO A 307      -7.520   8.231  -3.917  1.00  0.00           H  
ATOM    338  N   ASN A 308      -3.232   6.388  -6.418  1.00  0.00           N  
ATOM    339  CA  ASN A 308      -2.022   6.485  -7.227  1.00  0.00           C  
ATOM    340  C   ASN A 308      -1.635   5.122  -7.792  1.00  0.00           C  
ATOM    341  O   ASN A 308      -2.263   4.109  -7.484  1.00  0.00           O  
ATOM    342  CB  ASN A 308      -0.870   7.050  -6.394  1.00  0.00           C  
ATOM    343  CG  ASN A 308       0.278   7.543  -7.254  1.00  0.00           C  
ATOM    344  OD1 ASN A 308       0.082   7.943  -8.402  1.00  0.00           O  
ATOM    345  ND2 ASN A 308       1.485   7.517  -6.701  1.00  0.00           N  
ATOM    346  H   ASN A 308      -3.184   5.965  -5.536  1.00  0.00           H  
ATOM    347  HA  ASN A 308      -2.225   7.157  -8.048  1.00  0.00           H  
ATOM    348  HB2 ASN A 308      -1.233   7.879  -5.804  1.00  0.00           H  
ATOM    349  HB3 ASN A 308      -0.497   6.281  -5.736  1.00  0.00           H  
ATOM    350 HD21 ASN A 308       1.566   7.186  -5.783  1.00  0.00           H  
ATOM    351 HD22 ASN A 308       2.245   7.830  -7.235  1.00  0.00           H  
ATOM    352  N   LYS A 309      -0.596   5.103  -8.621  1.00  0.00           N  
ATOM    353  CA  LYS A 309      -0.123   3.866  -9.227  1.00  0.00           C  
ATOM    354  C   LYS A 309       0.854   3.145  -8.303  1.00  0.00           C  
ATOM    355  O   LYS A 309       0.992   1.923  -8.361  1.00  0.00           O  
ATOM    356  CB  LYS A 309       0.553   4.157 -10.570  1.00  0.00           C  
ATOM    357  CG  LYS A 309       1.814   4.993 -10.448  1.00  0.00           C  
ATOM    358  CD  LYS A 309       2.690   4.864 -11.683  1.00  0.00           C  
ATOM    359  CE  LYS A 309       4.103   5.362 -11.419  1.00  0.00           C  
ATOM    360  NZ  LYS A 309       4.126   6.813 -11.084  1.00  0.00           N  
ATOM    361  H   LYS A 309      -0.135   5.945  -8.828  1.00  0.00           H  
ATOM    362  HA  LYS A 309      -0.977   3.230  -9.395  1.00  0.00           H  
ATOM    363  HB2 LYS A 309       0.810   3.220 -11.041  1.00  0.00           H  
ATOM    364  HB3 LYS A 309      -0.146   4.688 -11.202  1.00  0.00           H  
ATOM    365  HG2 LYS A 309       1.539   6.029 -10.322  1.00  0.00           H  
ATOM    366  HG3 LYS A 309       2.373   4.661  -9.585  1.00  0.00           H  
ATOM    367  HD2 LYS A 309       2.735   3.826 -11.975  1.00  0.00           H  
ATOM    368  HD3 LYS A 309       2.256   5.447 -12.484  1.00  0.00           H  
ATOM    369  HE2 LYS A 309       4.519   4.805 -10.594  1.00  0.00           H  
ATOM    370  HE3 LYS A 309       4.700   5.195 -12.303  1.00  0.00           H  
ATOM    371  HZ1 LYS A 309       3.158   7.160 -10.933  1.00  0.00           H  
ATOM    372  HZ2 LYS A 309       4.558   7.352 -11.862  1.00  0.00           H  
ATOM    373  HZ3 LYS A 309       4.680   6.971 -10.219  1.00  0.00           H  
ATOM    374  N   VAL A 310       1.527   3.909  -7.448  1.00  0.00           N  
ATOM    375  CA  VAL A 310       2.488   3.342  -6.509  1.00  0.00           C  
ATOM    376  C   VAL A 310       1.858   3.137  -5.136  1.00  0.00           C  
ATOM    377  O   VAL A 310       1.329   4.074  -4.538  1.00  0.00           O  
ATOM    378  CB  VAL A 310       3.729   4.243  -6.364  1.00  0.00           C  
ATOM    379  CG1 VAL A 310       4.705   3.649  -5.361  1.00  0.00           C  
ATOM    380  CG2 VAL A 310       4.398   4.449  -7.714  1.00  0.00           C  
ATOM    381  H   VAL A 310       1.373   4.876  -7.450  1.00  0.00           H  
ATOM    382  HA  VAL A 310       2.807   2.386  -6.896  1.00  0.00           H  
ATOM    383  HB  VAL A 310       3.408   5.207  -5.994  1.00  0.00           H  
ATOM    384 HG11 VAL A 310       5.382   2.979  -5.871  1.00  0.00           H  
ATOM    385 HG12 VAL A 310       5.268   4.444  -4.892  1.00  0.00           H  
ATOM    386 HG13 VAL A 310       4.158   3.102  -4.607  1.00  0.00           H  
ATOM    387 HG21 VAL A 310       5.465   4.542  -7.576  1.00  0.00           H  
ATOM    388 HG22 VAL A 310       4.190   3.603  -8.353  1.00  0.00           H  
ATOM    389 HG23 VAL A 310       4.015   5.349  -8.173  1.00  0.00           H  
ATOM    390  N   LEU A 311       1.921   1.906  -4.642  1.00  0.00           N  
ATOM    391  CA  LEU A 311       1.357   1.577  -3.337  1.00  0.00           C  
ATOM    392  C   LEU A 311       2.456   1.211  -2.345  1.00  0.00           C  
ATOM    393  O   LEU A 311       3.150   0.208  -2.513  1.00  0.00           O  
ATOM    394  CB  LEU A 311       0.365   0.419  -3.465  1.00  0.00           C  
ATOM    395  CG  LEU A 311      -0.768   0.616  -4.473  1.00  0.00           C  
ATOM    396  CD1 LEU A 311      -1.614  -0.644  -4.577  1.00  0.00           C  
ATOM    397  CD2 LEU A 311      -1.630   1.808  -4.082  1.00  0.00           C  
ATOM    398  H   LEU A 311       2.356   1.202  -5.164  1.00  0.00           H  
ATOM    399  HA  LEU A 311       0.835   2.448  -2.972  1.00  0.00           H  
ATOM    400  HB2 LEU A 311       0.918  -0.459  -3.757  1.00  0.00           H  
ATOM    401  HB3 LEU A 311      -0.080   0.257  -2.493  1.00  0.00           H  
ATOM    402  HG  LEU A 311      -0.344   0.813  -5.447  1.00  0.00           H  
ATOM    403 HD11 LEU A 311      -2.645  -0.373  -4.744  1.00  0.00           H  
ATOM    404 HD12 LEU A 311      -1.533  -1.209  -3.660  1.00  0.00           H  
ATOM    405 HD13 LEU A 311      -1.261  -1.247  -5.403  1.00  0.00           H  
ATOM    406 HD21 LEU A 311      -1.530   2.583  -4.827  1.00  0.00           H  
ATOM    407 HD22 LEU A 311      -1.306   2.186  -3.123  1.00  0.00           H  
ATOM    408 HD23 LEU A 311      -2.662   1.500  -4.019  1.00  0.00           H  
ATOM    409  N   TYR A 312       2.610   2.030  -1.310  1.00  0.00           N  
ATOM    410  CA  TYR A 312       3.625   1.793  -0.291  1.00  0.00           C  
ATOM    411  C   TYR A 312       3.087   0.888   0.814  1.00  0.00           C  
ATOM    412  O   TYR A 312       2.313   1.322   1.667  1.00  0.00           O  
ATOM    413  CB  TYR A 312       4.098   3.119   0.306  1.00  0.00           C  
ATOM    414  CG  TYR A 312       5.223   2.968   1.304  1.00  0.00           C  
ATOM    415  CD1 TYR A 312       6.303   2.134   1.041  1.00  0.00           C  
ATOM    416  CD2 TYR A 312       5.207   3.658   2.509  1.00  0.00           C  
ATOM    417  CE1 TYR A 312       7.334   1.992   1.950  1.00  0.00           C  
ATOM    418  CE2 TYR A 312       6.234   3.523   3.424  1.00  0.00           C  
ATOM    419  CZ  TYR A 312       7.294   2.688   3.139  1.00  0.00           C  
ATOM    420  OH  TYR A 312       8.320   2.550   4.048  1.00  0.00           O  
ATOM    421  H   TYR A 312       2.026   2.814  -1.230  1.00  0.00           H  
ATOM    422  HA  TYR A 312       4.463   1.304  -0.765  1.00  0.00           H  
ATOM    423  HB2 TYR A 312       4.444   3.762  -0.489  1.00  0.00           H  
ATOM    424  HB3 TYR A 312       3.269   3.595   0.811  1.00  0.00           H  
ATOM    425  HD1 TYR A 312       6.330   1.589   0.108  1.00  0.00           H  
ATOM    426  HD2 TYR A 312       4.375   4.311   2.729  1.00  0.00           H  
ATOM    427  HE1 TYR A 312       8.164   1.338   1.728  1.00  0.00           H  
ATOM    428  HE2 TYR A 312       6.204   4.069   4.356  1.00  0.00           H  
ATOM    429  HH  TYR A 312       8.973   1.937   3.702  1.00  0.00           H  
ATOM    430  N   LEU A 313       3.505  -0.374   0.790  1.00  0.00           N  
ATOM    431  CA  LEU A 313       3.067  -1.342   1.790  1.00  0.00           C  
ATOM    432  C   LEU A 313       3.951  -1.280   3.032  1.00  0.00           C  
ATOM    433  O   LEU A 313       5.172  -1.170   2.932  1.00  0.00           O  
ATOM    434  CB  LEU A 313       3.090  -2.755   1.203  1.00  0.00           C  
ATOM    435  CG  LEU A 313       1.974  -3.087   0.210  1.00  0.00           C  
ATOM    436  CD1 LEU A 313       2.149  -2.292  -1.075  1.00  0.00           C  
ATOM    437  CD2 LEU A 313       1.950  -4.580  -0.084  1.00  0.00           C  
ATOM    438  H   LEU A 313       4.122  -0.661   0.085  1.00  0.00           H  
ATOM    439  HA  LEU A 313       2.054  -1.094   2.071  1.00  0.00           H  
ATOM    440  HB2 LEU A 313       4.033  -2.887   0.697  1.00  0.00           H  
ATOM    441  HB3 LEU A 313       3.021  -3.454   2.024  1.00  0.00           H  
ATOM    442  HG  LEU A 313       1.023  -2.815   0.644  1.00  0.00           H  
ATOM    443 HD11 LEU A 313       3.148  -2.439  -1.455  1.00  0.00           H  
ATOM    444 HD12 LEU A 313       1.992  -1.243  -0.872  1.00  0.00           H  
ATOM    445 HD13 LEU A 313       1.431  -2.629  -1.806  1.00  0.00           H  
ATOM    446 HD21 LEU A 313       1.976  -5.129   0.846  1.00  0.00           H  
ATOM    447 HD22 LEU A 313       2.811  -4.843  -0.682  1.00  0.00           H  
ATOM    448 HD23 LEU A 313       1.048  -4.826  -0.624  1.00  0.00           H  
ATOM    449  N   LYS A 314       3.324  -1.355   4.201  1.00  0.00           N  
ATOM    450  CA  LYS A 314       4.053  -1.312   5.463  1.00  0.00           C  
ATOM    451  C   LYS A 314       3.561  -2.400   6.413  1.00  0.00           C  
ATOM    452  O   LYS A 314       2.625  -3.134   6.099  1.00  0.00           O  
ATOM    453  CB  LYS A 314       3.897   0.062   6.119  1.00  0.00           C  
ATOM    454  CG  LYS A 314       4.262   1.218   5.203  1.00  0.00           C  
ATOM    455  CD  LYS A 314       3.460   2.466   5.534  1.00  0.00           C  
ATOM    456  CE  LYS A 314       4.042   3.200   6.732  1.00  0.00           C  
ATOM    457  NZ  LYS A 314       3.871   2.429   7.994  1.00  0.00           N  
ATOM    458  H   LYS A 314       2.348  -1.443   4.215  1.00  0.00           H  
ATOM    459  HA  LYS A 314       5.097  -1.483   5.250  1.00  0.00           H  
ATOM    460  HB2 LYS A 314       2.869   0.185   6.428  1.00  0.00           H  
ATOM    461  HB3 LYS A 314       4.534   0.106   6.990  1.00  0.00           H  
ATOM    462  HG2 LYS A 314       5.313   1.438   5.317  1.00  0.00           H  
ATOM    463  HG3 LYS A 314       4.060   0.932   4.180  1.00  0.00           H  
ATOM    464  HD2 LYS A 314       3.471   3.127   4.681  1.00  0.00           H  
ATOM    465  HD3 LYS A 314       2.442   2.180   5.759  1.00  0.00           H  
ATOM    466  HE2 LYS A 314       5.095   3.363   6.560  1.00  0.00           H  
ATOM    467  HE3 LYS A 314       3.542   4.153   6.831  1.00  0.00           H  
ATOM    468  HZ1 LYS A 314       4.588   1.679   8.054  1.00  0.00           H  
ATOM    469  HZ2 LYS A 314       2.927   1.992   8.020  1.00  0.00           H  
ATOM    470  HZ3 LYS A 314       3.972   3.058   8.815  1.00  0.00           H  
ATOM    471  N   ASN A 315       4.198  -2.495   7.575  1.00  0.00           N  
ATOM    472  CA  ASN A 315       3.823  -3.493   8.572  1.00  0.00           C  
ATOM    473  C   ASN A 315       4.010  -4.905   8.024  1.00  0.00           C  
ATOM    474  O   ASN A 315       3.080  -5.713   8.034  1.00  0.00           O  
ATOM    475  CB  ASN A 315       2.370  -3.289   9.006  1.00  0.00           C  
ATOM    476  CG  ASN A 315       2.121  -3.751  10.429  1.00  0.00           C  
ATOM    477  OD1 ASN A 315       2.145  -2.952  11.365  1.00  0.00           O  
ATOM    478  ND2 ASN A 315       1.882  -5.046  10.598  1.00  0.00           N  
ATOM    479  H   ASN A 315       4.936  -1.882   7.769  1.00  0.00           H  
ATOM    480  HA  ASN A 315       4.467  -3.363   9.429  1.00  0.00           H  
ATOM    481  HB2 ASN A 315       2.125  -2.239   8.941  1.00  0.00           H  
ATOM    482  HB3 ASN A 315       1.722  -3.849   8.347  1.00  0.00           H  
ATOM    483 HD21 ASN A 315       1.879  -5.624   9.806  1.00  0.00           H  
ATOM    484 HD22 ASN A 315       1.718  -5.372  11.507  1.00  0.00           H  
ATOM    485  N   LEU A 316       5.216  -5.195   7.551  1.00  0.00           N  
ATOM    486  CA  LEU A 316       5.526  -6.509   6.999  1.00  0.00           C  
ATOM    487  C   LEU A 316       6.492  -7.265   7.905  1.00  0.00           C  
ATOM    488  O   LEU A 316       7.549  -6.749   8.270  1.00  0.00           O  
ATOM    489  CB  LEU A 316       6.125  -6.369   5.599  1.00  0.00           C  
ATOM    490  CG  LEU A 316       5.474  -5.325   4.692  1.00  0.00           C  
ATOM    491  CD1 LEU A 316       6.096  -5.361   3.304  1.00  0.00           C  
ATOM    492  CD2 LEU A 316       3.971  -5.552   4.610  1.00  0.00           C  
ATOM    493  H   LEU A 316       5.916  -4.509   7.570  1.00  0.00           H  
ATOM    494  HA  LEU A 316       4.603  -7.066   6.933  1.00  0.00           H  
ATOM    495  HB2 LEU A 316       7.166  -6.107   5.710  1.00  0.00           H  
ATOM    496  HB3 LEU A 316       6.048  -7.330   5.110  1.00  0.00           H  
ATOM    497  HG  LEU A 316       5.642  -4.341   5.107  1.00  0.00           H  
ATOM    498 HD11 LEU A 316       5.622  -4.619   2.679  1.00  0.00           H  
ATOM    499 HD12 LEU A 316       5.954  -6.341   2.872  1.00  0.00           H  
ATOM    500 HD13 LEU A 316       7.152  -5.149   3.378  1.00  0.00           H  
ATOM    501 HD21 LEU A 316       3.571  -5.013   3.765  1.00  0.00           H  
ATOM    502 HD22 LEU A 316       3.504  -5.196   5.517  1.00  0.00           H  
ATOM    503 HD23 LEU A 316       3.772  -6.607   4.492  1.00  0.00           H  
ATOM    504  N   SER A 317       6.124  -8.491   8.263  1.00  0.00           N  
ATOM    505  CA  SER A 317       6.958  -9.318   9.127  1.00  0.00           C  
ATOM    506  C   SER A 317       8.306  -9.604   8.471  1.00  0.00           C  
ATOM    507  O   SER A 317       8.408  -9.788   7.258  1.00  0.00           O  
ATOM    508  CB  SER A 317       6.247 -10.633   9.451  1.00  0.00           C  
ATOM    509  OG  SER A 317       7.090 -11.502  10.188  1.00  0.00           O  
ATOM    510  H   SER A 317       5.271  -8.847   7.939  1.00  0.00           H  
ATOM    511  HA  SER A 317       7.126  -8.774  10.046  1.00  0.00           H  
ATOM    512  HB2 SER A 317       5.364 -10.428  10.036  1.00  0.00           H  
ATOM    513  HB3 SER A 317       5.963 -11.122   8.531  1.00  0.00           H  
ATOM    514  HG  SER A 317       6.556 -12.148  10.655  1.00  0.00           H  
ATOM    515  N   PRO A 318       9.366  -9.640   9.292  1.00  0.00           N  
ATOM    516  CA  PRO A 318      10.727  -9.903   8.814  1.00  0.00           C  
ATOM    517  C   PRO A 318      10.791 -11.099   7.871  1.00  0.00           C  
ATOM    518  O   PRO A 318      11.744 -11.250   7.108  1.00  0.00           O  
ATOM    519  CB  PRO A 318      11.504 -10.194  10.101  1.00  0.00           C  
ATOM    520  CG  PRO A 318      10.772  -9.449  11.163  1.00  0.00           C  
ATOM    521  CD  PRO A 318       9.318  -9.429  10.748  1.00  0.00           C  
ATOM    522  HA  PRO A 318      11.150  -9.038   8.325  1.00  0.00           H  
ATOM    523  HB2 PRO A 318      11.502 -11.259  10.292  1.00  0.00           H  
ATOM    524  HB3 PRO A 318      12.519  -9.843  10.001  1.00  0.00           H  
ATOM    525  HG2 PRO A 318      10.881  -9.956  12.110  1.00  0.00           H  
ATOM    526  HG3 PRO A 318      11.152  -8.440  11.230  1.00  0.00           H  
ATOM    527  HD2 PRO A 318       8.780 -10.228  11.236  1.00  0.00           H  
ATOM    528  HD3 PRO A 318       8.874  -8.473  10.985  1.00  0.00           H  
ATOM    529  N   ARG A 319       9.768 -11.946   7.928  1.00  0.00           N  
ATOM    530  CA  ARG A 319       9.708 -13.129   7.079  1.00  0.00           C  
ATOM    531  C   ARG A 319       9.176 -12.777   5.693  1.00  0.00           C  
ATOM    532  O   ARG A 319       9.573 -13.376   4.693  1.00  0.00           O  
ATOM    533  CB  ARG A 319       8.823 -14.200   7.720  1.00  0.00           C  
ATOM    534  CG  ARG A 319       9.580 -15.146   8.638  1.00  0.00           C  
ATOM    535  CD  ARG A 319       8.631 -15.956   9.508  1.00  0.00           C  
ATOM    536  NE  ARG A 319       8.164 -17.163   8.833  1.00  0.00           N  
ATOM    537  CZ  ARG A 319       7.733 -18.244   9.473  1.00  0.00           C  
ATOM    538  NH1 ARG A 319       7.711 -18.269  10.799  1.00  0.00           N  
ATOM    539  NH2 ARG A 319       7.324 -19.304   8.788  1.00  0.00           N  
ATOM    540  H   ARG A 319       9.036 -11.772   8.557  1.00  0.00           H  
ATOM    541  HA  ARG A 319      10.711 -13.517   6.979  1.00  0.00           H  
ATOM    542  HB2 ARG A 319       8.052 -13.713   8.299  1.00  0.00           H  
ATOM    543  HB3 ARG A 319       8.362 -14.784   6.939  1.00  0.00           H  
ATOM    544  HG2 ARG A 319      10.166 -15.825   8.036  1.00  0.00           H  
ATOM    545  HG3 ARG A 319      10.234 -14.569   9.274  1.00  0.00           H  
ATOM    546  HD2 ARG A 319       9.147 -16.239  10.413  1.00  0.00           H  
ATOM    547  HD3 ARG A 319       7.780 -15.341   9.757  1.00  0.00           H  
ATOM    548  HE  ARG A 319       8.172 -17.167   7.853  1.00  0.00           H  
ATOM    549 HH11 ARG A 319       8.018 -17.471  11.318  1.00  0.00           H  
ATOM    550 HH12 ARG A 319       7.385 -19.083  11.278  1.00  0.00           H  
ATOM    551 HH21 ARG A 319       7.339 -19.289   7.788  1.00  0.00           H  
ATOM    552 HH22 ARG A 319       7.000 -20.117   9.271  1.00  0.00           H  
ATOM    553  N   VAL A 320       8.272 -11.804   5.641  1.00  0.00           N  
ATOM    554  CA  VAL A 320       7.686 -11.371   4.379  1.00  0.00           C  
ATOM    555  C   VAL A 320       8.750 -11.232   3.297  1.00  0.00           C  
ATOM    556  O   VAL A 320       9.807 -10.640   3.522  1.00  0.00           O  
ATOM    557  CB  VAL A 320       6.948 -10.028   4.533  1.00  0.00           C  
ATOM    558  CG1 VAL A 320       6.418  -9.552   3.189  1.00  0.00           C  
ATOM    559  CG2 VAL A 320       5.818 -10.156   5.546  1.00  0.00           C  
ATOM    560  H   VAL A 320       7.996 -11.364   6.473  1.00  0.00           H  
ATOM    561  HA  VAL A 320       6.969 -12.119   4.071  1.00  0.00           H  
ATOM    562  HB  VAL A 320       7.650  -9.294   4.900  1.00  0.00           H  
ATOM    563 HG11 VAL A 320       7.247  -9.286   2.550  1.00  0.00           H  
ATOM    564 HG12 VAL A 320       5.844 -10.342   2.727  1.00  0.00           H  
ATOM    565 HG13 VAL A 320       5.787  -8.688   3.337  1.00  0.00           H  
ATOM    566 HG21 VAL A 320       4.899 -10.391   5.031  1.00  0.00           H  
ATOM    567 HG22 VAL A 320       6.051 -10.943   6.247  1.00  0.00           H  
ATOM    568 HG23 VAL A 320       5.705  -9.222   6.077  1.00  0.00           H  
ATOM    569  N   THR A 321       8.466 -11.780   2.119  1.00  0.00           N  
ATOM    570  CA  THR A 321       9.399 -11.717   1.002  1.00  0.00           C  
ATOM    571  C   THR A 321       8.710 -11.216  -0.262  1.00  0.00           C  
ATOM    572  O   THR A 321       7.508 -11.408  -0.442  1.00  0.00           O  
ATOM    573  CB  THR A 321      10.029 -13.094   0.718  1.00  0.00           C  
ATOM    574  OG1 THR A 321       9.002 -14.056   0.452  1.00  0.00           O  
ATOM    575  CG2 THR A 321      10.873 -13.557   1.896  1.00  0.00           C  
ATOM    576  H   THR A 321       7.607 -12.238   2.002  1.00  0.00           H  
ATOM    577  HA  THR A 321      10.191 -11.031   1.266  1.00  0.00           H  
ATOM    578  HB  THR A 321      10.666 -13.009  -0.151  1.00  0.00           H  
ATOM    579  HG1 THR A 321       8.146 -13.681   0.674  1.00  0.00           H  
ATOM    580 HG21 THR A 321      10.228 -13.941   2.672  1.00  0.00           H  
ATOM    581 HG22 THR A 321      11.442 -12.723   2.280  1.00  0.00           H  
ATOM    582 HG23 THR A 321      11.548 -14.334   1.572  1.00  0.00           H  
ATOM    583  N   GLU A 322       9.480 -10.573  -1.135  1.00  0.00           N  
ATOM    584  CA  GLU A 322       8.942 -10.043  -2.382  1.00  0.00           C  
ATOM    585  C   GLU A 322       7.843 -10.950  -2.928  1.00  0.00           C  
ATOM    586  O   GLU A 322       6.837 -10.476  -3.455  1.00  0.00           O  
ATOM    587  CB  GLU A 322      10.056  -9.890  -3.420  1.00  0.00           C  
ATOM    588  CG  GLU A 322       9.699  -8.952  -4.561  1.00  0.00           C  
ATOM    589  CD  GLU A 322      10.465  -9.265  -5.833  1.00  0.00           C  
ATOM    590  OE1 GLU A 322      10.765 -10.453  -6.068  1.00  0.00           O  
ATOM    591  OE2 GLU A 322      10.763  -8.319  -6.593  1.00  0.00           O  
ATOM    592  H   GLU A 322      10.431 -10.450  -0.934  1.00  0.00           H  
ATOM    593  HA  GLU A 322       8.519  -9.072  -2.175  1.00  0.00           H  
ATOM    594  HB2 GLU A 322      10.938  -9.508  -2.929  1.00  0.00           H  
ATOM    595  HB3 GLU A 322      10.279 -10.862  -3.836  1.00  0.00           H  
ATOM    596  HG2 GLU A 322       8.643  -9.040  -4.765  1.00  0.00           H  
ATOM    597  HG3 GLU A 322       9.925  -7.940  -4.262  1.00  0.00           H  
ATOM    598  N   ARG A 323       8.046 -12.258  -2.800  1.00  0.00           N  
ATOM    599  CA  ARG A 323       7.075 -13.232  -3.283  1.00  0.00           C  
ATOM    600  C   ARG A 323       5.666 -12.871  -2.820  1.00  0.00           C  
ATOM    601  O   ARG A 323       4.755 -12.717  -3.633  1.00  0.00           O  
ATOM    602  CB  ARG A 323       7.440 -14.634  -2.794  1.00  0.00           C  
ATOM    603  CG  ARG A 323       6.757 -15.748  -3.569  1.00  0.00           C  
ATOM    604  CD  ARG A 323       7.514 -17.061  -3.443  1.00  0.00           C  
ATOM    605  NE  ARG A 323       7.185 -17.989  -4.522  1.00  0.00           N  
ATOM    606  CZ  ARG A 323       7.469 -19.285  -4.487  1.00  0.00           C  
ATOM    607  NH1 ARG A 323       8.085 -19.805  -3.434  1.00  0.00           N  
ATOM    608  NH2 ARG A 323       7.138 -20.066  -5.508  1.00  0.00           N  
ATOM    609  H   ARG A 323       8.867 -12.575  -2.372  1.00  0.00           H  
ATOM    610  HA  ARG A 323       7.099 -13.219  -4.363  1.00  0.00           H  
ATOM    611  HB2 ARG A 323       8.508 -14.767  -2.882  1.00  0.00           H  
ATOM    612  HB3 ARG A 323       7.159 -14.724  -1.755  1.00  0.00           H  
ATOM    613  HG2 ARG A 323       5.758 -15.883  -3.184  1.00  0.00           H  
ATOM    614  HG3 ARG A 323       6.708 -15.470  -4.612  1.00  0.00           H  
ATOM    615  HD2 ARG A 323       8.573 -16.854  -3.470  1.00  0.00           H  
ATOM    616  HD3 ARG A 323       7.260 -17.518  -2.498  1.00  0.00           H  
ATOM    617  HE  ARG A 323       6.729 -17.627  -5.310  1.00  0.00           H  
ATOM    618 HH11 ARG A 323       8.336 -19.221  -2.663  1.00  0.00           H  
ATOM    619 HH12 ARG A 323       8.297 -20.782  -3.410  1.00  0.00           H  
ATOM    620 HH21 ARG A 323       6.673 -19.678  -6.303  1.00  0.00           H  
ATOM    621 HH22 ARG A 323       7.353 -21.042  -5.482  1.00  0.00           H  
ATOM    622  N   ASP A 324       5.496 -12.737  -1.509  1.00  0.00           N  
ATOM    623  CA  ASP A 324       4.200 -12.394  -0.938  1.00  0.00           C  
ATOM    624  C   ASP A 324       3.560 -11.236  -1.698  1.00  0.00           C  
ATOM    625  O   ASP A 324       2.371 -11.271  -2.017  1.00  0.00           O  
ATOM    626  CB  ASP A 324       4.351 -12.028   0.540  1.00  0.00           C  
ATOM    627  CG  ASP A 324       4.600 -10.548   0.749  1.00  0.00           C  
ATOM    628  OD1 ASP A 324       5.744 -10.101   0.520  1.00  0.00           O  
ATOM    629  OD2 ASP A 324       3.650  -9.836   1.137  1.00  0.00           O  
ATOM    630  H   ASP A 324       6.261 -12.872  -0.912  1.00  0.00           H  
ATOM    631  HA  ASP A 324       3.560 -13.260  -1.021  1.00  0.00           H  
ATOM    632  HB2 ASP A 324       3.446 -12.300   1.065  1.00  0.00           H  
ATOM    633  HB3 ASP A 324       5.182 -12.578   0.957  1.00  0.00           H  
ATOM    634  N   LEU A 325       4.355 -10.211  -1.983  1.00  0.00           N  
ATOM    635  CA  LEU A 325       3.867  -9.041  -2.705  1.00  0.00           C  
ATOM    636  C   LEU A 325       3.378  -9.426  -4.098  1.00  0.00           C  
ATOM    637  O   LEU A 325       2.303  -9.008  -4.527  1.00  0.00           O  
ATOM    638  CB  LEU A 325       4.970  -7.986  -2.812  1.00  0.00           C  
ATOM    639  CG  LEU A 325       5.683  -7.628  -1.509  1.00  0.00           C  
ATOM    640  CD1 LEU A 325       6.776  -6.600  -1.763  1.00  0.00           C  
ATOM    641  CD2 LEU A 325       4.689  -7.106  -0.481  1.00  0.00           C  
ATOM    642  H   LEU A 325       5.294 -10.241  -1.702  1.00  0.00           H  
ATOM    643  HA  LEU A 325       3.039  -8.630  -2.147  1.00  0.00           H  
ATOM    644  HB2 LEU A 325       5.711  -8.353  -3.505  1.00  0.00           H  
ATOM    645  HB3 LEU A 325       4.526  -7.084  -3.207  1.00  0.00           H  
ATOM    646  HG  LEU A 325       6.149  -8.516  -1.104  1.00  0.00           H  
ATOM    647 HD11 LEU A 325       6.470  -5.644  -1.367  1.00  0.00           H  
ATOM    648 HD12 LEU A 325       6.946  -6.512  -2.826  1.00  0.00           H  
ATOM    649 HD13 LEU A 325       7.688  -6.917  -1.279  1.00  0.00           H  
ATOM    650 HD21 LEU A 325       5.133  -6.290   0.068  1.00  0.00           H  
ATOM    651 HD22 LEU A 325       4.428  -7.901   0.203  1.00  0.00           H  
ATOM    652 HD23 LEU A 325       3.800  -6.758  -0.986  1.00  0.00           H  
ATOM    653  N   VAL A 326       4.175 -10.227  -4.799  1.00  0.00           N  
ATOM    654  CA  VAL A 326       3.822 -10.672  -6.141  1.00  0.00           C  
ATOM    655  C   VAL A 326       2.469 -11.375  -6.150  1.00  0.00           C  
ATOM    656  O   VAL A 326       1.578 -11.021  -6.924  1.00  0.00           O  
ATOM    657  CB  VAL A 326       4.887 -11.624  -6.716  1.00  0.00           C  
ATOM    658  CG1 VAL A 326       4.497 -12.082  -8.112  1.00  0.00           C  
ATOM    659  CG2 VAL A 326       6.251 -10.951  -6.727  1.00  0.00           C  
ATOM    660  H   VAL A 326       5.019 -10.528  -4.402  1.00  0.00           H  
ATOM    661  HA  VAL A 326       3.767  -9.800  -6.777  1.00  0.00           H  
ATOM    662  HB  VAL A 326       4.943 -12.494  -6.078  1.00  0.00           H  
ATOM    663 HG11 VAL A 326       4.250 -13.133  -8.091  1.00  0.00           H  
ATOM    664 HG12 VAL A 326       3.641 -11.518  -8.451  1.00  0.00           H  
ATOM    665 HG13 VAL A 326       5.324 -11.921  -8.788  1.00  0.00           H  
ATOM    666 HG21 VAL A 326       6.123  -9.879  -6.713  1.00  0.00           H  
ATOM    667 HG22 VAL A 326       6.812 -11.259  -5.857  1.00  0.00           H  
ATOM    668 HG23 VAL A 326       6.787 -11.238  -7.620  1.00  0.00           H  
ATOM    669  N   SER A 327       2.322 -12.373  -5.284  1.00  0.00           N  
ATOM    670  CA  SER A 327       1.078 -13.129  -5.194  1.00  0.00           C  
ATOM    671  C   SER A 327      -0.074 -12.229  -4.758  1.00  0.00           C  
ATOM    672  O   SER A 327      -1.184 -12.325  -5.283  1.00  0.00           O  
ATOM    673  CB  SER A 327       1.234 -14.291  -4.212  1.00  0.00           C  
ATOM    674  OG  SER A 327       0.046 -15.062  -4.142  1.00  0.00           O  
ATOM    675  H   SER A 327       3.069 -12.608  -4.695  1.00  0.00           H  
ATOM    676  HA  SER A 327       0.859 -13.525  -6.174  1.00  0.00           H  
ATOM    677  HB2 SER A 327       2.043 -14.928  -4.536  1.00  0.00           H  
ATOM    678  HB3 SER A 327       1.453 -13.901  -3.229  1.00  0.00           H  
ATOM    679  HG  SER A 327      -0.670 -14.585  -4.566  1.00  0.00           H  
ATOM    680  N   LEU A 328       0.197 -11.357  -3.794  1.00  0.00           N  
ATOM    681  CA  LEU A 328      -0.816 -10.439  -3.286  1.00  0.00           C  
ATOM    682  C   LEU A 328      -1.423  -9.616  -4.417  1.00  0.00           C  
ATOM    683  O   LEU A 328      -2.634  -9.397  -4.460  1.00  0.00           O  
ATOM    684  CB  LEU A 328      -0.208  -9.510  -2.232  1.00  0.00           C  
ATOM    685  CG  LEU A 328      -0.043 -10.100  -0.832  1.00  0.00           C  
ATOM    686  CD1 LEU A 328       0.943  -9.277  -0.018  1.00  0.00           C  
ATOM    687  CD2 LEU A 328      -1.388 -10.176  -0.124  1.00  0.00           C  
ATOM    688  H   LEU A 328       1.101 -11.328  -3.415  1.00  0.00           H  
ATOM    689  HA  LEU A 328      -1.596 -11.028  -2.827  1.00  0.00           H  
ATOM    690  HB2 LEU A 328       0.768  -9.209  -2.582  1.00  0.00           H  
ATOM    691  HB3 LEU A 328      -0.845  -8.640  -2.154  1.00  0.00           H  
ATOM    692  HG  LEU A 328       0.349 -11.104  -0.915  1.00  0.00           H  
ATOM    693 HD11 LEU A 328       0.878  -9.560   1.021  1.00  0.00           H  
ATOM    694 HD12 LEU A 328       0.708  -8.228  -0.121  1.00  0.00           H  
ATOM    695 HD13 LEU A 328       1.946  -9.457  -0.379  1.00  0.00           H  
ATOM    696 HD21 LEU A 328      -1.414  -9.453   0.678  1.00  0.00           H  
ATOM    697 HD22 LEU A 328      -1.526 -11.168   0.281  1.00  0.00           H  
ATOM    698 HD23 LEU A 328      -2.178  -9.961  -0.828  1.00  0.00           H  
ATOM    699  N   PHE A 329      -0.573  -9.164  -5.334  1.00  0.00           N  
ATOM    700  CA  PHE A 329      -1.026  -8.366  -6.468  1.00  0.00           C  
ATOM    701  C   PHE A 329      -0.639  -9.028  -7.787  1.00  0.00           C  
ATOM    702  O   PHE A 329      -0.224  -8.357  -8.732  1.00  0.00           O  
ATOM    703  CB  PHE A 329      -0.430  -6.958  -6.398  1.00  0.00           C  
ATOM    704  CG  PHE A 329      -0.570  -6.314  -5.047  1.00  0.00           C  
ATOM    705  CD1 PHE A 329      -1.815  -6.184  -4.453  1.00  0.00           C  
ATOM    706  CD2 PHE A 329       0.543  -5.841  -4.371  1.00  0.00           C  
ATOM    707  CE1 PHE A 329      -1.947  -5.592  -3.211  1.00  0.00           C  
ATOM    708  CE2 PHE A 329       0.418  -5.248  -3.130  1.00  0.00           C  
ATOM    709  CZ  PHE A 329      -0.828  -5.125  -2.548  1.00  0.00           C  
ATOM    710  H   PHE A 329       0.381  -9.371  -5.245  1.00  0.00           H  
ATOM    711  HA  PHE A 329      -2.101  -8.296  -6.415  1.00  0.00           H  
ATOM    712  HB2 PHE A 329       0.622  -7.007  -6.633  1.00  0.00           H  
ATOM    713  HB3 PHE A 329      -0.928  -6.328  -7.119  1.00  0.00           H  
ATOM    714  HD1 PHE A 329      -2.690  -6.550  -4.970  1.00  0.00           H  
ATOM    715  HD2 PHE A 329       1.520  -5.938  -4.826  1.00  0.00           H  
ATOM    716  HE1 PHE A 329      -2.922  -5.496  -2.758  1.00  0.00           H  
ATOM    717  HE2 PHE A 329       1.295  -4.885  -2.614  1.00  0.00           H  
ATOM    718  HZ  PHE A 329      -0.928  -4.662  -1.578  1.00  0.00           H  
ATOM    719  N   ALA A 330      -0.780 -10.348  -7.843  1.00  0.00           N  
ATOM    720  CA  ALA A 330      -0.449 -11.102  -9.046  1.00  0.00           C  
ATOM    721  C   ALA A 330      -1.563 -11.001 -10.082  1.00  0.00           C  
ATOM    722  O   ALA A 330      -1.327 -10.613 -11.225  1.00  0.00           O  
ATOM    723  CB  ALA A 330      -0.178 -12.558  -8.699  1.00  0.00           C  
ATOM    724  H   ALA A 330      -1.116 -10.826  -7.056  1.00  0.00           H  
ATOM    725  HA  ALA A 330       0.456 -10.682  -9.463  1.00  0.00           H  
ATOM    726  HB1 ALA A 330       0.768 -12.633  -8.180  1.00  0.00           H  
ATOM    727  HB2 ALA A 330      -0.967 -12.929  -8.063  1.00  0.00           H  
ATOM    728  HB3 ALA A 330      -0.139 -13.142  -9.605  1.00  0.00           H  
ATOM    729  N   ARG A 331      -2.778 -11.354  -9.673  1.00  0.00           N  
ATOM    730  CA  ARG A 331      -3.928 -11.305 -10.567  1.00  0.00           C  
ATOM    731  C   ARG A 331      -3.877 -10.064 -11.452  1.00  0.00           C  
ATOM    732  O   ARG A 331      -4.315 -10.091 -12.603  1.00  0.00           O  
ATOM    733  CB  ARG A 331      -5.228 -11.316  -9.759  1.00  0.00           C  
ATOM    734  CG  ARG A 331      -5.307 -10.213  -8.717  1.00  0.00           C  
ATOM    735  CD  ARG A 331      -6.714 -10.074  -8.159  1.00  0.00           C  
ATOM    736  NE  ARG A 331      -7.151 -11.284  -7.468  1.00  0.00           N  
ATOM    737  CZ  ARG A 331      -8.114 -11.301  -6.554  1.00  0.00           C  
ATOM    738  NH1 ARG A 331      -8.739 -10.180  -6.222  1.00  0.00           N  
ATOM    739  NH2 ARG A 331      -8.456 -12.443  -5.970  1.00  0.00           N  
ATOM    740  H   ARG A 331      -2.902 -11.655  -8.749  1.00  0.00           H  
ATOM    741  HA  ARG A 331      -3.898 -12.183 -11.194  1.00  0.00           H  
ATOM    742  HB2 ARG A 331      -6.060 -11.200 -10.438  1.00  0.00           H  
ATOM    743  HB3 ARG A 331      -5.316 -12.266  -9.255  1.00  0.00           H  
ATOM    744  HG2 ARG A 331      -4.631 -10.446  -7.908  1.00  0.00           H  
ATOM    745  HG3 ARG A 331      -5.016  -9.278  -9.173  1.00  0.00           H  
ATOM    746  HD2 ARG A 331      -6.731  -9.248  -7.463  1.00  0.00           H  
ATOM    747  HD3 ARG A 331      -7.392  -9.870  -8.973  1.00  0.00           H  
ATOM    748  HE  ARG A 331      -6.703 -12.124  -7.698  1.00  0.00           H  
ATOM    749 HH11 ARG A 331      -8.485  -9.319  -6.662  1.00  0.00           H  
ATOM    750 HH12 ARG A 331      -9.465 -10.196  -5.534  1.00  0.00           H  
ATOM    751 HH21 ARG A 331      -7.988 -13.291  -6.217  1.00  0.00           H  
ATOM    752 HH22 ARG A 331      -9.181 -12.455  -5.282  1.00  0.00           H  
ATOM    753  N   PHE A 332      -3.340  -8.977 -10.909  1.00  0.00           N  
ATOM    754  CA  PHE A 332      -3.231  -7.725 -11.648  1.00  0.00           C  
ATOM    755  C   PHE A 332      -2.104  -7.795 -12.674  1.00  0.00           C  
ATOM    756  O   PHE A 332      -2.233  -7.285 -13.787  1.00  0.00           O  
ATOM    757  CB  PHE A 332      -2.991  -6.559 -10.687  1.00  0.00           C  
ATOM    758  CG  PHE A 332      -3.907  -6.564  -9.497  1.00  0.00           C  
ATOM    759  CD1 PHE A 332      -5.198  -6.070  -9.599  1.00  0.00           C  
ATOM    760  CD2 PHE A 332      -3.478  -7.061  -8.278  1.00  0.00           C  
ATOM    761  CE1 PHE A 332      -6.043  -6.073  -8.506  1.00  0.00           C  
ATOM    762  CE2 PHE A 332      -4.319  -7.066  -7.181  1.00  0.00           C  
ATOM    763  CZ  PHE A 332      -5.603  -6.572  -7.295  1.00  0.00           C  
ATOM    764  H   PHE A 332      -3.007  -9.018  -9.987  1.00  0.00           H  
ATOM    765  HA  PHE A 332      -4.165  -7.566 -12.166  1.00  0.00           H  
ATOM    766  HB2 PHE A 332      -1.975  -6.607 -10.324  1.00  0.00           H  
ATOM    767  HB3 PHE A 332      -3.136  -5.630 -11.217  1.00  0.00           H  
ATOM    768  HD1 PHE A 332      -5.543  -5.680 -10.546  1.00  0.00           H  
ATOM    769  HD2 PHE A 332      -2.473  -7.449  -8.187  1.00  0.00           H  
ATOM    770  HE1 PHE A 332      -7.047  -5.686  -8.598  1.00  0.00           H  
ATOM    771  HE2 PHE A 332      -3.972  -7.457  -6.236  1.00  0.00           H  
ATOM    772  HZ  PHE A 332      -6.262  -6.574  -6.440  1.00  0.00           H  
ATOM    773  N   GLN A 333      -1.001  -8.430 -12.291  1.00  0.00           N  
ATOM    774  CA  GLN A 333       0.148  -8.565 -13.177  1.00  0.00           C  
ATOM    775  C   GLN A 333      -0.289  -8.978 -14.578  1.00  0.00           C  
ATOM    776  O   GLN A 333       0.145  -8.395 -15.570  1.00  0.00           O  
ATOM    777  CB  GLN A 333       1.134  -9.591 -12.615  1.00  0.00           C  
ATOM    778  CG  GLN A 333       2.474  -9.606 -13.333  1.00  0.00           C  
ATOM    779  CD  GLN A 333       2.497 -10.565 -14.506  1.00  0.00           C  
ATOM    780  OE1 GLN A 333       2.282 -11.767 -14.343  1.00  0.00           O  
ATOM    781  NE2 GLN A 333       2.759 -10.040 -15.696  1.00  0.00           N  
ATOM    782  H   GLN A 333      -0.960  -8.815 -11.391  1.00  0.00           H  
ATOM    783  HA  GLN A 333       0.637  -7.605 -13.234  1.00  0.00           H  
ATOM    784  HB2 GLN A 333       1.311  -9.370 -11.573  1.00  0.00           H  
ATOM    785  HB3 GLN A 333       0.696 -10.575 -12.695  1.00  0.00           H  
ATOM    786  HG2 GLN A 333       2.683  -8.611 -13.698  1.00  0.00           H  
ATOM    787  HG3 GLN A 333       3.241  -9.899 -12.630  1.00  0.00           H  
ATOM    788 HE21 GLN A 333       2.922  -9.075 -15.750  1.00  0.00           H  
ATOM    789 HE22 GLN A 333       2.781 -10.637 -16.471  1.00  0.00           H  
ATOM    790  N   GLU A 334      -1.150  -9.989 -14.650  1.00  0.00           N  
ATOM    791  CA  GLU A 334      -1.646 -10.480 -15.930  1.00  0.00           C  
ATOM    792  C   GLU A 334      -2.882  -9.701 -16.371  1.00  0.00           C  
ATOM    793  O   GLU A 334      -3.842 -10.276 -16.884  1.00  0.00           O  
ATOM    794  CB  GLU A 334      -1.974 -11.971 -15.838  1.00  0.00           C  
ATOM    795  CG  GLU A 334      -0.754 -12.851 -15.630  1.00  0.00           C  
ATOM    796  CD  GLU A 334       0.099 -12.970 -16.878  1.00  0.00           C  
ATOM    797  OE1 GLU A 334       0.535 -11.924 -17.402  1.00  0.00           O  
ATOM    798  OE2 GLU A 334       0.331 -14.111 -17.330  1.00  0.00           O  
ATOM    799  H   GLU A 334      -1.460 -10.413 -13.824  1.00  0.00           H  
ATOM    800  HA  GLU A 334      -0.866 -10.337 -16.664  1.00  0.00           H  
ATOM    801  HB2 GLU A 334      -2.651 -12.127 -15.011  1.00  0.00           H  
ATOM    802  HB3 GLU A 334      -2.461 -12.277 -16.753  1.00  0.00           H  
ATOM    803  HG2 GLU A 334      -0.151 -12.429 -14.840  1.00  0.00           H  
ATOM    804  HG3 GLU A 334      -1.083 -13.838 -15.340  1.00  0.00           H  
ATOM    805  N   LYS A 335      -2.851  -8.388 -16.167  1.00  0.00           N  
ATOM    806  CA  LYS A 335      -3.968  -7.529 -16.541  1.00  0.00           C  
ATOM    807  C   LYS A 335      -3.498  -6.387 -17.436  1.00  0.00           C  
ATOM    808  O   LYS A 335      -2.304  -6.094 -17.512  1.00  0.00           O  
ATOM    809  CB  LYS A 335      -4.647  -6.965 -15.291  1.00  0.00           C  
ATOM    810  CG  LYS A 335      -6.132  -6.705 -15.470  1.00  0.00           C  
ATOM    811  CD  LYS A 335      -6.904  -7.998 -15.677  1.00  0.00           C  
ATOM    812  CE  LYS A 335      -8.406  -7.769 -15.603  1.00  0.00           C  
ATOM    813  NZ  LYS A 335      -8.829  -7.287 -14.259  1.00  0.00           N  
ATOM    814  H   LYS A 335      -2.057  -7.988 -15.753  1.00  0.00           H  
ATOM    815  HA  LYS A 335      -4.679  -8.130 -17.088  1.00  0.00           H  
ATOM    816  HB2 LYS A 335      -4.521  -7.668 -14.480  1.00  0.00           H  
ATOM    817  HB3 LYS A 335      -4.170  -6.033 -15.026  1.00  0.00           H  
ATOM    818  HG2 LYS A 335      -6.511  -6.209 -14.589  1.00  0.00           H  
ATOM    819  HG3 LYS A 335      -6.276  -6.070 -16.333  1.00  0.00           H  
ATOM    820  HD2 LYS A 335      -6.660  -8.402 -16.648  1.00  0.00           H  
ATOM    821  HD3 LYS A 335      -6.619  -8.704 -14.909  1.00  0.00           H  
ATOM    822  HE2 LYS A 335      -8.681  -7.033 -16.342  1.00  0.00           H  
ATOM    823  HE3 LYS A 335      -8.910  -8.700 -15.817  1.00  0.00           H  
ATOM    824  HZ1 LYS A 335      -7.994  -7.027 -13.694  1.00  0.00           H  
ATOM    825  HZ2 LYS A 335      -9.350  -8.035 -13.759  1.00  0.00           H  
ATOM    826  HZ3 LYS A 335      -9.444  -6.454 -14.354  1.00  0.00           H  
ATOM    827  N   LYS A 336      -4.444  -5.743 -18.112  1.00  0.00           N  
ATOM    828  CA  LYS A 336      -4.129  -4.630 -19.000  1.00  0.00           C  
ATOM    829  C   LYS A 336      -2.952  -3.821 -18.461  1.00  0.00           C  
ATOM    830  O   LYS A 336      -3.076  -3.123 -17.456  1.00  0.00           O  
ATOM    831  CB  LYS A 336      -5.350  -3.724 -19.169  1.00  0.00           C  
ATOM    832  CG  LYS A 336      -6.537  -4.417 -19.817  1.00  0.00           C  
ATOM    833  CD  LYS A 336      -7.713  -3.469 -19.984  1.00  0.00           C  
ATOM    834  CE  LYS A 336      -8.559  -3.838 -21.193  1.00  0.00           C  
ATOM    835  NZ  LYS A 336      -9.946  -3.308 -21.081  1.00  0.00           N  
ATOM    836  H   LYS A 336      -5.379  -6.023 -18.009  1.00  0.00           H  
ATOM    837  HA  LYS A 336      -3.859  -5.040 -19.962  1.00  0.00           H  
ATOM    838  HB2 LYS A 336      -5.655  -3.366 -18.197  1.00  0.00           H  
ATOM    839  HB3 LYS A 336      -5.074  -2.879 -19.783  1.00  0.00           H  
ATOM    840  HG2 LYS A 336      -6.242  -4.781 -20.790  1.00  0.00           H  
ATOM    841  HG3 LYS A 336      -6.839  -5.248 -19.195  1.00  0.00           H  
ATOM    842  HD2 LYS A 336      -8.330  -3.517 -19.099  1.00  0.00           H  
ATOM    843  HD3 LYS A 336      -7.338  -2.463 -20.110  1.00  0.00           H  
ATOM    844  HE2 LYS A 336      -8.097  -3.428 -22.077  1.00  0.00           H  
ATOM    845  HE3 LYS A 336      -8.598  -4.914 -21.273  1.00  0.00           H  
ATOM    846  HZ1 LYS A 336     -10.080  -2.851 -20.156  1.00  0.00           H  
ATOM    847  HZ2 LYS A 336     -10.633  -4.083 -21.174  1.00  0.00           H  
ATOM    848  HZ3 LYS A 336     -10.124  -2.609 -21.830  1.00  0.00           H  
ATOM    849  N   GLY A 337      -1.813  -3.920 -19.138  1.00  0.00           N  
ATOM    850  CA  GLY A 337      -0.632  -3.190 -18.713  1.00  0.00           C  
ATOM    851  C   GLY A 337       0.527  -4.108 -18.379  1.00  0.00           C  
ATOM    852  O   GLY A 337       0.354  -5.169 -17.780  1.00  0.00           O  
ATOM    853  H   GLY A 337      -1.773  -4.492 -19.933  1.00  0.00           H  
ATOM    854  HA2 GLY A 337      -0.331  -2.521 -19.505  1.00  0.00           H  
ATOM    855  HA3 GLY A 337      -0.879  -2.609 -17.837  1.00  0.00           H  
ATOM    856  N   PRO A 338       1.743  -3.702 -18.774  1.00  0.00           N  
ATOM    857  CA  PRO A 338       2.958  -4.480 -18.525  1.00  0.00           C  
ATOM    858  C   PRO A 338       3.051  -4.965 -17.082  1.00  0.00           C  
ATOM    859  O   PRO A 338       2.348  -4.484 -16.194  1.00  0.00           O  
ATOM    860  CB  PRO A 338       4.084  -3.489 -18.830  1.00  0.00           C  
ATOM    861  CG  PRO A 338       3.497  -2.541 -19.817  1.00  0.00           C  
ATOM    862  CD  PRO A 338       2.023  -2.448 -19.494  1.00  0.00           C  
ATOM    863  HA  PRO A 338       3.031  -5.327 -19.193  1.00  0.00           H  
ATOM    864  HB2 PRO A 338       4.377  -2.983 -17.921  1.00  0.00           H  
ATOM    865  HB3 PRO A 338       4.931  -4.016 -19.243  1.00  0.00           H  
ATOM    866  HG2 PRO A 338       3.962  -1.572 -19.719  1.00  0.00           H  
ATOM    867  HG3 PRO A 338       3.632  -2.923 -20.818  1.00  0.00           H  
ATOM    868  HD2 PRO A 338       1.827  -1.591 -18.868  1.00  0.00           H  
ATOM    869  HD3 PRO A 338       1.447  -2.390 -20.406  1.00  0.00           H  
ATOM    870  N   PRO A 339       3.939  -5.941 -16.841  1.00  0.00           N  
ATOM    871  CA  PRO A 339       4.145  -6.511 -15.506  1.00  0.00           C  
ATOM    872  C   PRO A 339       4.258  -5.438 -14.429  1.00  0.00           C  
ATOM    873  O   PRO A 339       4.531  -4.274 -14.725  1.00  0.00           O  
ATOM    874  CB  PRO A 339       5.467  -7.271 -15.645  1.00  0.00           C  
ATOM    875  CG  PRO A 339       5.539  -7.644 -17.086  1.00  0.00           C  
ATOM    876  CD  PRO A 339       4.810  -6.563 -17.852  1.00  0.00           C  
ATOM    877  HA  PRO A 339       3.356  -7.201 -15.244  1.00  0.00           H  
ATOM    878  HB2 PRO A 339       6.287  -6.626 -15.361  1.00  0.00           H  
ATOM    879  HB3 PRO A 339       5.452  -8.145 -15.012  1.00  0.00           H  
ATOM    880  HG2 PRO A 339       6.571  -7.691 -17.401  1.00  0.00           H  
ATOM    881  HG3 PRO A 339       5.054  -8.594 -17.243  1.00  0.00           H  
ATOM    882  HD2 PRO A 339       5.512  -5.846 -18.250  1.00  0.00           H  
ATOM    883  HD3 PRO A 339       4.226  -7.002 -18.646  1.00  0.00           H  
ATOM    884  N   ILE A 340       4.046  -5.836 -13.179  1.00  0.00           N  
ATOM    885  CA  ILE A 340       4.126  -4.908 -12.057  1.00  0.00           C  
ATOM    886  C   ILE A 340       5.527  -4.894 -11.456  1.00  0.00           C  
ATOM    887  O   ILE A 340       6.200  -5.921 -11.403  1.00  0.00           O  
ATOM    888  CB  ILE A 340       3.110  -5.266 -10.957  1.00  0.00           C  
ATOM    889  CG1 ILE A 340       1.689  -5.269 -11.525  1.00  0.00           C  
ATOM    890  CG2 ILE A 340       3.220  -4.289  -9.797  1.00  0.00           C  
ATOM    891  CD1 ILE A 340       0.670  -5.899 -10.602  1.00  0.00           C  
ATOM    892  H   ILE A 340       3.832  -6.777 -13.007  1.00  0.00           H  
ATOM    893  HA  ILE A 340       3.894  -3.919 -12.427  1.00  0.00           H  
ATOM    894  HB  ILE A 340       3.344  -6.253 -10.589  1.00  0.00           H  
ATOM    895 HG12 ILE A 340       1.381  -4.253 -11.714  1.00  0.00           H  
ATOM    896 HG13 ILE A 340       1.683  -5.821 -12.454  1.00  0.00           H  
ATOM    897 HG21 ILE A 340       4.258  -4.170  -9.523  1.00  0.00           H  
ATOM    898 HG22 ILE A 340       2.815  -3.332 -10.092  1.00  0.00           H  
ATOM    899 HG23 ILE A 340       2.665  -4.668  -8.952  1.00  0.00           H  
ATOM    900 HD11 ILE A 340       0.859  -5.582  -9.587  1.00  0.00           H  
ATOM    901 HD12 ILE A 340      -0.322  -5.592 -10.897  1.00  0.00           H  
ATOM    902 HD13 ILE A 340       0.747  -6.976 -10.662  1.00  0.00           H  
ATOM    903  N   GLN A 341       5.957  -3.721 -11.001  1.00  0.00           N  
ATOM    904  CA  GLN A 341       7.278  -3.573 -10.401  1.00  0.00           C  
ATOM    905  C   GLN A 341       7.190  -3.605  -8.879  1.00  0.00           C  
ATOM    906  O   GLN A 341       6.474  -2.809  -8.271  1.00  0.00           O  
ATOM    907  CB  GLN A 341       7.926  -2.265 -10.859  1.00  0.00           C  
ATOM    908  CG  GLN A 341       8.140  -2.186 -12.362  1.00  0.00           C  
ATOM    909  CD  GLN A 341       8.710  -0.852 -12.801  1.00  0.00           C  
ATOM    910  OE1 GLN A 341       9.890  -0.568 -12.589  1.00  0.00           O  
ATOM    911  NE2 GLN A 341       7.874  -0.025 -13.418  1.00  0.00           N  
ATOM    912  H   GLN A 341       5.373  -2.938 -11.072  1.00  0.00           H  
ATOM    913  HA  GLN A 341       7.887  -4.400 -10.732  1.00  0.00           H  
ATOM    914  HB2 GLN A 341       7.294  -1.441 -10.563  1.00  0.00           H  
ATOM    915  HB3 GLN A 341       8.885  -2.164 -10.375  1.00  0.00           H  
ATOM    916  HG2 GLN A 341       8.826  -2.967 -12.656  1.00  0.00           H  
ATOM    917  HG3 GLN A 341       7.192  -2.337 -12.856  1.00  0.00           H  
ATOM    918 HE21 GLN A 341       6.948  -0.318 -13.550  1.00  0.00           H  
ATOM    919 HE22 GLN A 341       8.216   0.844 -13.711  1.00  0.00           H  
ATOM    920  N   PHE A 342       7.924  -4.530  -8.268  1.00  0.00           N  
ATOM    921  CA  PHE A 342       7.928  -4.666  -6.816  1.00  0.00           C  
ATOM    922  C   PHE A 342       9.301  -4.328  -6.242  1.00  0.00           C  
ATOM    923  O   PHE A 342      10.331  -4.685  -6.816  1.00  0.00           O  
ATOM    924  CB  PHE A 342       7.531  -6.089  -6.415  1.00  0.00           C  
ATOM    925  CG  PHE A 342       6.175  -6.495  -6.915  1.00  0.00           C  
ATOM    926  CD1 PHE A 342       5.995  -6.885  -8.232  1.00  0.00           C  
ATOM    927  CD2 PHE A 342       5.079  -6.490  -6.067  1.00  0.00           C  
ATOM    928  CE1 PHE A 342       4.748  -7.259  -8.695  1.00  0.00           C  
ATOM    929  CE2 PHE A 342       3.830  -6.864  -6.524  1.00  0.00           C  
ATOM    930  CZ  PHE A 342       3.664  -7.250  -7.839  1.00  0.00           C  
ATOM    931  H   PHE A 342       8.475  -5.135  -8.807  1.00  0.00           H  
ATOM    932  HA  PHE A 342       7.204  -3.973  -6.417  1.00  0.00           H  
ATOM    933  HB2 PHE A 342       8.255  -6.783  -6.817  1.00  0.00           H  
ATOM    934  HB3 PHE A 342       7.527  -6.163  -5.339  1.00  0.00           H  
ATOM    935  HD1 PHE A 342       6.843  -6.894  -8.903  1.00  0.00           H  
ATOM    936  HD2 PHE A 342       5.208  -6.188  -5.037  1.00  0.00           H  
ATOM    937  HE1 PHE A 342       4.621  -7.561  -9.724  1.00  0.00           H  
ATOM    938  HE2 PHE A 342       2.984  -6.856  -5.851  1.00  0.00           H  
ATOM    939  HZ  PHE A 342       2.688  -7.542  -8.198  1.00  0.00           H  
ATOM    940  N   ARG A 343       9.307  -3.637  -5.107  1.00  0.00           N  
ATOM    941  CA  ARG A 343      10.552  -3.248  -4.456  1.00  0.00           C  
ATOM    942  C   ARG A 343      10.434  -3.369  -2.940  1.00  0.00           C  
ATOM    943  O   ARG A 343       9.542  -2.781  -2.328  1.00  0.00           O  
ATOM    944  CB  ARG A 343      10.927  -1.815  -4.837  1.00  0.00           C  
ATOM    945  CG  ARG A 343      12.423  -1.549  -4.814  1.00  0.00           C  
ATOM    946  CD  ARG A 343      12.723  -0.077  -4.582  1.00  0.00           C  
ATOM    947  NE  ARG A 343      12.810   0.669  -5.835  1.00  0.00           N  
ATOM    948  CZ  ARG A 343      11.754   1.173  -6.463  1.00  0.00           C  
ATOM    949  NH1 ARG A 343      10.539   1.014  -5.958  1.00  0.00           N  
ATOM    950  NH2 ARG A 343      11.913   1.841  -7.598  1.00  0.00           N  
ATOM    951  H   ARG A 343       8.454  -3.381  -4.698  1.00  0.00           H  
ATOM    952  HA  ARG A 343      11.329  -3.916  -4.798  1.00  0.00           H  
ATOM    953  HB2 ARG A 343      10.562  -1.613  -5.833  1.00  0.00           H  
ATOM    954  HB3 ARG A 343      10.452  -1.136  -4.145  1.00  0.00           H  
ATOM    955  HG2 ARG A 343      12.870  -2.127  -4.019  1.00  0.00           H  
ATOM    956  HG3 ARG A 343      12.846  -1.849  -5.761  1.00  0.00           H  
ATOM    957  HD2 ARG A 343      11.937   0.346  -3.976  1.00  0.00           H  
ATOM    958  HD3 ARG A 343      13.665   0.005  -4.059  1.00  0.00           H  
ATOM    959  HE  ARG A 343      13.699   0.800  -6.225  1.00  0.00           H  
ATOM    960 HH11 ARG A 343      10.416   0.512  -5.102  1.00  0.00           H  
ATOM    961 HH12 ARG A 343       9.745   1.395  -6.433  1.00  0.00           H  
ATOM    962 HH21 ARG A 343      12.827   1.964  -7.982  1.00  0.00           H  
ATOM    963 HH22 ARG A 343      11.118   2.220  -8.071  1.00  0.00           H  
ATOM    964  N   MET A 344      11.339  -4.134  -2.339  1.00  0.00           N  
ATOM    965  CA  MET A 344      11.334  -4.331  -0.894  1.00  0.00           C  
ATOM    966  C   MET A 344      12.506  -3.601  -0.243  1.00  0.00           C  
ATOM    967  O   MET A 344      13.625  -3.627  -0.754  1.00  0.00           O  
ATOM    968  CB  MET A 344      11.400  -5.823  -0.560  1.00  0.00           C  
ATOM    969  CG  MET A 344      11.646  -6.106   0.912  1.00  0.00           C  
ATOM    970  SD  MET A 344      10.185  -5.814   1.929  1.00  0.00           S  
ATOM    971  CE  MET A 344       9.177  -7.227   1.487  1.00  0.00           C  
ATOM    972  H   MET A 344      12.026  -4.577  -2.880  1.00  0.00           H  
ATOM    973  HA  MET A 344      10.413  -3.924  -0.507  1.00  0.00           H  
ATOM    974  HB2 MET A 344      10.465  -6.284  -0.843  1.00  0.00           H  
ATOM    975  HB3 MET A 344      12.199  -6.273  -1.130  1.00  0.00           H  
ATOM    976  HG2 MET A 344      11.942  -7.139   1.023  1.00  0.00           H  
ATOM    977  HG3 MET A 344      12.443  -5.466   1.259  1.00  0.00           H  
ATOM    978  HE1 MET A 344       9.338  -7.473   0.447  1.00  0.00           H  
ATOM    979  HE2 MET A 344       9.449  -8.070   2.104  1.00  0.00           H  
ATOM    980  HE3 MET A 344       8.135  -6.988   1.643  1.00  0.00           H  
ATOM    981  N   MET A 345      12.239  -2.952   0.885  1.00  0.00           N  
ATOM    982  CA  MET A 345      13.271  -2.216   1.605  1.00  0.00           C  
ATOM    983  C   MET A 345      13.748  -3.000   2.824  1.00  0.00           C  
ATOM    984  O   MET A 345      12.941  -3.513   3.599  1.00  0.00           O  
ATOM    985  CB  MET A 345      12.745  -0.847   2.038  1.00  0.00           C  
ATOM    986  CG  MET A 345      13.010   0.255   1.026  1.00  0.00           C  
ATOM    987  SD  MET A 345      12.583  -0.231  -0.657  1.00  0.00           S  
ATOM    988  CE  MET A 345      10.858  -0.667  -0.457  1.00  0.00           C  
ATOM    989  H   MET A 345      11.327  -2.968   1.242  1.00  0.00           H  
ATOM    990  HA  MET A 345      14.106  -2.075   0.935  1.00  0.00           H  
ATOM    991  HB2 MET A 345      11.678  -0.917   2.191  1.00  0.00           H  
ATOM    992  HB3 MET A 345      13.215  -0.570   2.970  1.00  0.00           H  
ATOM    993  HG2 MET A 345      12.424   1.121   1.294  1.00  0.00           H  
ATOM    994  HG3 MET A 345      14.059   0.508   1.058  1.00  0.00           H  
ATOM    995  HE1 MET A 345      10.452  -0.148   0.399  1.00  0.00           H  
ATOM    996  HE2 MET A 345      10.310  -0.384  -1.343  1.00  0.00           H  
ATOM    997  HE3 MET A 345      10.773  -1.734  -0.304  1.00  0.00           H  
ATOM    998  N   THR A 346      15.065  -3.088   2.989  1.00  0.00           N  
ATOM    999  CA  THR A 346      15.647  -3.811   4.113  1.00  0.00           C  
ATOM   1000  C   THR A 346      16.415  -2.868   5.033  1.00  0.00           C  
ATOM   1001  O   THR A 346      17.421  -3.249   5.627  1.00  0.00           O  
ATOM   1002  CB  THR A 346      16.596  -4.925   3.633  1.00  0.00           C  
ATOM   1003  OG1 THR A 346      16.956  -5.769   4.732  1.00  0.00           O  
ATOM   1004  CG2 THR A 346      17.851  -4.336   3.006  1.00  0.00           C  
ATOM   1005  H   THR A 346      15.656  -2.657   2.338  1.00  0.00           H  
ATOM   1006  HA  THR A 346      14.842  -4.267   4.670  1.00  0.00           H  
ATOM   1007  HB  THR A 346      16.084  -5.517   2.887  1.00  0.00           H  
ATOM   1008  HG1 THR A 346      17.766  -5.444   5.133  1.00  0.00           H  
ATOM   1009 HG21 THR A 346      18.722  -4.728   3.510  1.00  0.00           H  
ATOM   1010 HG22 THR A 346      17.831  -3.261   3.104  1.00  0.00           H  
ATOM   1011 HG23 THR A 346      17.890  -4.602   1.961  1.00  0.00           H  
ATOM   1012  N   GLY A 347      15.930  -1.635   5.147  1.00  0.00           N  
ATOM   1013  CA  GLY A 347      16.582  -0.658   5.999  1.00  0.00           C  
ATOM   1014  C   GLY A 347      16.073  -0.700   7.425  1.00  0.00           C  
ATOM   1015  O   GLY A 347      15.571  -1.726   7.882  1.00  0.00           O  
ATOM   1016  H   GLY A 347      15.123  -1.387   4.649  1.00  0.00           H  
ATOM   1017  HA2 GLY A 347      17.645  -0.850   6.000  1.00  0.00           H  
ATOM   1018  HA3 GLY A 347      16.406   0.329   5.595  1.00  0.00           H  
ATOM   1019  N   ARG A 348      16.203   0.419   8.132  1.00  0.00           N  
ATOM   1020  CA  ARG A 348      15.755   0.505   9.516  1.00  0.00           C  
ATOM   1021  C   ARG A 348      14.505  -0.343   9.736  1.00  0.00           C  
ATOM   1022  O   ARG A 348      14.424  -1.108  10.697  1.00  0.00           O  
ATOM   1023  CB  ARG A 348      15.469   1.960   9.893  1.00  0.00           C  
ATOM   1024  CG  ARG A 348      14.830   2.120  11.263  1.00  0.00           C  
ATOM   1025  CD  ARG A 348      15.821   1.828  12.378  1.00  0.00           C  
ATOM   1026  NE  ARG A 348      15.276   2.151  13.693  1.00  0.00           N  
ATOM   1027  CZ  ARG A 348      15.730   1.627  14.826  1.00  0.00           C  
ATOM   1028  NH1 ARG A 348      16.732   0.759  14.804  1.00  0.00           N  
ATOM   1029  NH2 ARG A 348      15.182   1.970  15.984  1.00  0.00           N  
ATOM   1030  H   ARG A 348      16.612   1.205   7.712  1.00  0.00           H  
ATOM   1031  HA  ARG A 348      16.547   0.128  10.145  1.00  0.00           H  
ATOM   1032  HB2 ARG A 348      16.398   2.511   9.887  1.00  0.00           H  
ATOM   1033  HB3 ARG A 348      14.803   2.385   9.156  1.00  0.00           H  
ATOM   1034  HG2 ARG A 348      14.475   3.135  11.368  1.00  0.00           H  
ATOM   1035  HG3 ARG A 348      13.998   1.437  11.343  1.00  0.00           H  
ATOM   1036  HD2 ARG A 348      16.073   0.778  12.352  1.00  0.00           H  
ATOM   1037  HD3 ARG A 348      16.711   2.415  12.212  1.00  0.00           H  
ATOM   1038  HE  ARG A 348      14.534   2.790  13.733  1.00  0.00           H  
ATOM   1039 HH11 ARG A 348      17.148   0.499  13.932  1.00  0.00           H  
ATOM   1040 HH12 ARG A 348      17.074   0.366  15.659  1.00  0.00           H  
ATOM   1041 HH21 ARG A 348      14.426   2.624  16.006  1.00  0.00           H  
ATOM   1042 HH22 ARG A 348      15.524   1.575  16.837  1.00  0.00           H  
ATOM   1043  N   MET A 349      13.534  -0.202   8.841  1.00  0.00           N  
ATOM   1044  CA  MET A 349      12.290  -0.955   8.938  1.00  0.00           C  
ATOM   1045  C   MET A 349      12.092  -1.838   7.709  1.00  0.00           C  
ATOM   1046  O   MET A 349      11.516  -1.407   6.709  1.00  0.00           O  
ATOM   1047  CB  MET A 349      11.102  -0.003   9.092  1.00  0.00           C  
ATOM   1048  CG  MET A 349       9.805  -0.705   9.457  1.00  0.00           C  
ATOM   1049  SD  MET A 349       9.965  -1.746  10.920  1.00  0.00           S  
ATOM   1050  CE  MET A 349       8.429  -1.382  11.765  1.00  0.00           C  
ATOM   1051  H   MET A 349      13.657   0.425   8.096  1.00  0.00           H  
ATOM   1052  HA  MET A 349      12.351  -1.584   9.813  1.00  0.00           H  
ATOM   1053  HB2 MET A 349      11.330   0.714   9.867  1.00  0.00           H  
ATOM   1054  HB3 MET A 349      10.953   0.522   8.160  1.00  0.00           H  
ATOM   1055  HG2 MET A 349       9.048   0.042   9.647  1.00  0.00           H  
ATOM   1056  HG3 MET A 349       9.498  -1.320   8.625  1.00  0.00           H  
ATOM   1057  HE1 MET A 349       8.504  -1.690  12.797  1.00  0.00           H  
ATOM   1058  HE2 MET A 349       8.237  -0.320  11.721  1.00  0.00           H  
ATOM   1059  HE3 MET A 349       7.620  -1.916  11.288  1.00  0.00           H  
ATOM   1060  N   ARG A 350      12.572  -3.075   7.792  1.00  0.00           N  
ATOM   1061  CA  ARG A 350      12.449  -4.016   6.685  1.00  0.00           C  
ATOM   1062  C   ARG A 350      10.991  -4.412   6.467  1.00  0.00           C  
ATOM   1063  O   ARG A 350      10.673  -5.164   5.548  1.00  0.00           O  
ATOM   1064  CB  ARG A 350      13.292  -5.264   6.955  1.00  0.00           C  
ATOM   1065  CG  ARG A 350      12.968  -5.945   8.275  1.00  0.00           C  
ATOM   1066  CD  ARG A 350      14.186  -6.648   8.853  1.00  0.00           C  
ATOM   1067  NE  ARG A 350      13.821  -7.618   9.882  1.00  0.00           N  
ATOM   1068  CZ  ARG A 350      14.648  -8.017  10.842  1.00  0.00           C  
ATOM   1069  NH1 ARG A 350      15.880  -7.531  10.905  1.00  0.00           N  
ATOM   1070  NH2 ARG A 350      14.243  -8.903  11.743  1.00  0.00           N  
ATOM   1071  H   ARG A 350      13.021  -3.360   8.614  1.00  0.00           H  
ATOM   1072  HA  ARG A 350      12.815  -3.532   5.793  1.00  0.00           H  
ATOM   1073  HB2 ARG A 350      13.127  -5.976   6.158  1.00  0.00           H  
ATOM   1074  HB3 ARG A 350      14.334  -4.984   6.966  1.00  0.00           H  
ATOM   1075  HG2 ARG A 350      12.628  -5.200   8.979  1.00  0.00           H  
ATOM   1076  HG3 ARG A 350      12.187  -6.672   8.112  1.00  0.00           H  
ATOM   1077  HD2 ARG A 350      14.702  -7.161   8.055  1.00  0.00           H  
ATOM   1078  HD3 ARG A 350      14.840  -5.907   9.287  1.00  0.00           H  
ATOM   1079  HE  ARG A 350      12.916  -7.990   9.855  1.00  0.00           H  
ATOM   1080 HH11 ARG A 350      16.188  -6.863  10.228  1.00  0.00           H  
ATOM   1081 HH12 ARG A 350      16.500  -7.833  11.630  1.00  0.00           H  
ATOM   1082 HH21 ARG A 350      13.315  -9.271  11.698  1.00  0.00           H  
ATOM   1083 HH22 ARG A 350      14.866  -9.203  12.465  1.00  0.00           H  
ATOM   1084  N   GLY A 351      10.111  -3.898   7.320  1.00  0.00           N  
ATOM   1085  CA  GLY A 351       8.698  -4.209   7.204  1.00  0.00           C  
ATOM   1086  C   GLY A 351       7.965  -3.246   6.292  1.00  0.00           C  
ATOM   1087  O   GLY A 351       6.817  -2.885   6.552  1.00  0.00           O  
ATOM   1088  H   GLY A 351      10.422  -3.304   8.035  1.00  0.00           H  
ATOM   1089  HA2 GLY A 351       8.591  -5.210   6.814  1.00  0.00           H  
ATOM   1090  HA3 GLY A 351       8.250  -4.166   8.187  1.00  0.00           H  
ATOM   1091  N   GLN A 352       8.630  -2.827   5.220  1.00  0.00           N  
ATOM   1092  CA  GLN A 352       8.036  -1.897   4.267  1.00  0.00           C  
ATOM   1093  C   GLN A 352       8.485  -2.214   2.845  1.00  0.00           C  
ATOM   1094  O   GLN A 352       9.632  -2.598   2.616  1.00  0.00           O  
ATOM   1095  CB  GLN A 352       8.410  -0.458   4.624  1.00  0.00           C  
ATOM   1096  CG  GLN A 352       7.904  -0.018   5.989  1.00  0.00           C  
ATOM   1097  CD  GLN A 352       8.414   1.354   6.386  1.00  0.00           C  
ATOM   1098  OE1 GLN A 352       7.636   2.292   6.558  1.00  0.00           O  
ATOM   1099  NE2 GLN A 352       9.727   1.477   6.532  1.00  0.00           N  
ATOM   1100  H   GLN A 352       9.542  -3.150   5.067  1.00  0.00           H  
ATOM   1101  HA  GLN A 352       6.962  -2.005   4.325  1.00  0.00           H  
ATOM   1102  HB2 GLN A 352       9.486  -0.366   4.616  1.00  0.00           H  
ATOM   1103  HB3 GLN A 352       7.994   0.204   3.879  1.00  0.00           H  
ATOM   1104  HG2 GLN A 352       6.825   0.009   5.966  1.00  0.00           H  
ATOM   1105  HG3 GLN A 352       8.230  -0.735   6.727  1.00  0.00           H  
ATOM   1106 HE21 GLN A 352      10.287   0.687   6.376  1.00  0.00           H  
ATOM   1107 HE22 GLN A 352      10.085   2.352   6.787  1.00  0.00           H  
ATOM   1108  N   ALA A 353       7.573  -2.052   1.891  1.00  0.00           N  
ATOM   1109  CA  ALA A 353       7.876  -2.319   0.491  1.00  0.00           C  
ATOM   1110  C   ALA A 353       7.126  -1.358  -0.427  1.00  0.00           C  
ATOM   1111  O   ALA A 353       6.000  -0.955  -0.132  1.00  0.00           O  
ATOM   1112  CB  ALA A 353       7.534  -3.760   0.142  1.00  0.00           C  
ATOM   1113  H   ALA A 353       6.676  -1.743   2.136  1.00  0.00           H  
ATOM   1114  HA  ALA A 353       8.939  -2.181   0.347  1.00  0.00           H  
ATOM   1115  HB1 ALA A 353       7.847  -4.407   0.949  1.00  0.00           H  
ATOM   1116  HB2 ALA A 353       6.469  -3.852  -0.001  1.00  0.00           H  
ATOM   1117  HB3 ALA A 353       8.047  -4.041  -0.765  1.00  0.00           H  
ATOM   1118  N   PHE A 354       7.756  -0.996  -1.539  1.00  0.00           N  
ATOM   1119  CA  PHE A 354       7.148  -0.082  -2.498  1.00  0.00           C  
ATOM   1120  C   PHE A 354       6.813  -0.804  -3.800  1.00  0.00           C  
ATOM   1121  O   PHE A 354       7.682  -1.407  -4.430  1.00  0.00           O  
ATOM   1122  CB  PHE A 354       8.086   1.093  -2.781  1.00  0.00           C  
ATOM   1123  CG  PHE A 354       8.051   2.156  -1.721  1.00  0.00           C  
ATOM   1124  CD1 PHE A 354       7.025   3.088  -1.688  1.00  0.00           C  
ATOM   1125  CD2 PHE A 354       9.043   2.227  -0.756  1.00  0.00           C  
ATOM   1126  CE1 PHE A 354       6.989   4.067  -0.714  1.00  0.00           C  
ATOM   1127  CE2 PHE A 354       9.013   3.204   0.220  1.00  0.00           C  
ATOM   1128  CZ  PHE A 354       7.985   4.127   0.240  1.00  0.00           C  
ATOM   1129  H   PHE A 354       8.651  -1.352  -1.718  1.00  0.00           H  
ATOM   1130  HA  PHE A 354       6.234   0.295  -2.064  1.00  0.00           H  
ATOM   1131  HB2 PHE A 354       9.100   0.727  -2.848  1.00  0.00           H  
ATOM   1132  HB3 PHE A 354       7.809   1.548  -3.719  1.00  0.00           H  
ATOM   1133  HD1 PHE A 354       6.245   3.042  -2.436  1.00  0.00           H  
ATOM   1134  HD2 PHE A 354       9.849   1.507  -0.772  1.00  0.00           H  
ATOM   1135  HE1 PHE A 354       6.184   4.787  -0.702  1.00  0.00           H  
ATOM   1136  HE2 PHE A 354       9.793   3.248   0.966  1.00  0.00           H  
ATOM   1137  HZ  PHE A 354       7.958   4.890   1.002  1.00  0.00           H  
ATOM   1138  N   ILE A 355       5.547  -0.736  -4.197  1.00  0.00           N  
ATOM   1139  CA  ILE A 355       5.096  -1.383  -5.424  1.00  0.00           C  
ATOM   1140  C   ILE A 355       4.585  -0.357  -6.430  1.00  0.00           C  
ATOM   1141  O   ILE A 355       3.927   0.616  -6.062  1.00  0.00           O  
ATOM   1142  CB  ILE A 355       3.983  -2.409  -5.143  1.00  0.00           C  
ATOM   1143  CG1 ILE A 355       4.474  -3.470  -4.155  1.00  0.00           C  
ATOM   1144  CG2 ILE A 355       3.523  -3.059  -6.440  1.00  0.00           C  
ATOM   1145  CD1 ILE A 355       3.387  -4.416  -3.696  1.00  0.00           C  
ATOM   1146  H   ILE A 355       4.900  -0.240  -3.654  1.00  0.00           H  
ATOM   1147  HA  ILE A 355       5.939  -1.904  -5.855  1.00  0.00           H  
ATOM   1148  HB  ILE A 355       3.142  -1.887  -4.712  1.00  0.00           H  
ATOM   1149 HG12 ILE A 355       5.248  -4.056  -4.621  1.00  0.00           H  
ATOM   1150 HG13 ILE A 355       4.876  -2.976  -3.282  1.00  0.00           H  
ATOM   1151 HG21 ILE A 355       4.072  -2.637  -7.268  1.00  0.00           H  
ATOM   1152 HG22 ILE A 355       3.705  -4.122  -6.393  1.00  0.00           H  
ATOM   1153 HG23 ILE A 355       2.467  -2.880  -6.578  1.00  0.00           H  
ATOM   1154 HD11 ILE A 355       3.275  -4.344  -2.624  1.00  0.00           H  
ATOM   1155 HD12 ILE A 355       2.455  -4.155  -4.175  1.00  0.00           H  
ATOM   1156 HD13 ILE A 355       3.657  -5.428  -3.961  1.00  0.00           H  
ATOM   1157  N   THR A 356       4.890  -0.583  -7.704  1.00  0.00           N  
ATOM   1158  CA  THR A 356       4.461   0.321  -8.765  1.00  0.00           C  
ATOM   1159  C   THR A 356       3.579  -0.400  -9.777  1.00  0.00           C  
ATOM   1160  O   THR A 356       4.013  -1.349 -10.430  1.00  0.00           O  
ATOM   1161  CB  THR A 356       5.666   0.938  -9.498  1.00  0.00           C  
ATOM   1162  OG1 THR A 356       6.549   1.557  -8.555  1.00  0.00           O  
ATOM   1163  CG2 THR A 356       5.208   1.967 -10.521  1.00  0.00           C  
ATOM   1164  H   THR A 356       5.417  -1.377  -7.935  1.00  0.00           H  
ATOM   1165  HA  THR A 356       3.894   1.120  -8.312  1.00  0.00           H  
ATOM   1166  HB  THR A 356       6.197   0.150 -10.013  1.00  0.00           H  
ATOM   1167  HG1 THR A 356       6.065   2.210  -8.045  1.00  0.00           H  
ATOM   1168 HG21 THR A 356       5.099   1.491 -11.485  1.00  0.00           H  
ATOM   1169 HG22 THR A 356       5.941   2.757 -10.591  1.00  0.00           H  
ATOM   1170 HG23 THR A 356       4.259   2.380 -10.215  1.00  0.00           H  
ATOM   1171  N   PHE A 357       2.338   0.057  -9.905  1.00  0.00           N  
ATOM   1172  CA  PHE A 357       1.394  -0.545 -10.840  1.00  0.00           C  
ATOM   1173  C   PHE A 357       1.405   0.193 -12.176  1.00  0.00           C  
ATOM   1174  O   PHE A 357       1.761   1.369 -12.261  1.00  0.00           O  
ATOM   1175  CB  PHE A 357      -0.018  -0.533 -10.251  1.00  0.00           C  
ATOM   1176  CG  PHE A 357      -0.242  -1.592  -9.209  1.00  0.00           C  
ATOM   1177  CD1 PHE A 357       0.331  -1.480  -7.953  1.00  0.00           C  
ATOM   1178  CD2 PHE A 357      -1.027  -2.700  -9.487  1.00  0.00           C  
ATOM   1179  CE1 PHE A 357       0.128  -2.453  -6.994  1.00  0.00           C  
ATOM   1180  CE2 PHE A 357      -1.234  -3.677  -8.531  1.00  0.00           C  
ATOM   1181  CZ  PHE A 357      -0.657  -3.553  -7.283  1.00  0.00           C  
ATOM   1182  H   PHE A 357       2.050   0.817  -9.357  1.00  0.00           H  
ATOM   1183  HA  PHE A 357       1.697  -1.567 -11.004  1.00  0.00           H  
ATOM   1184  HB2 PHE A 357      -0.200   0.426  -9.791  1.00  0.00           H  
ATOM   1185  HB3 PHE A 357      -0.733  -0.689 -11.044  1.00  0.00           H  
ATOM   1186  HD1 PHE A 357       0.945  -0.620  -7.725  1.00  0.00           H  
ATOM   1187  HD2 PHE A 357      -1.479  -2.798 -10.463  1.00  0.00           H  
ATOM   1188  HE1 PHE A 357       0.579  -2.354  -6.018  1.00  0.00           H  
ATOM   1189  HE2 PHE A 357      -1.849  -4.535  -8.760  1.00  0.00           H  
ATOM   1190  HZ  PHE A 357      -0.818  -4.315  -6.535  1.00  0.00           H  
ATOM   1191  N   PRO A 358       1.009  -0.514 -13.245  1.00  0.00           N  
ATOM   1192  CA  PRO A 358       0.964   0.053 -14.596  1.00  0.00           C  
ATOM   1193  C   PRO A 358       0.268   1.409 -14.633  1.00  0.00           C  
ATOM   1194  O   PRO A 358       0.613   2.272 -15.440  1.00  0.00           O  
ATOM   1195  CB  PRO A 358       0.162  -0.982 -15.388  1.00  0.00           C  
ATOM   1196  CG  PRO A 358       0.399  -2.270 -14.677  1.00  0.00           C  
ATOM   1197  CD  PRO A 358       0.572  -1.919 -13.216  1.00  0.00           C  
ATOM   1198  HA  PRO A 358       1.954   0.145 -15.020  1.00  0.00           H  
ATOM   1199  HB2 PRO A 358      -0.884  -0.713 -15.382  1.00  0.00           H  
ATOM   1200  HB3 PRO A 358       0.523  -1.022 -16.405  1.00  0.00           H  
ATOM   1201  HG2 PRO A 358      -0.451  -2.923 -14.809  1.00  0.00           H  
ATOM   1202  HG3 PRO A 358       1.295  -2.739 -15.054  1.00  0.00           H  
ATOM   1203  HD2 PRO A 358      -0.369  -2.021 -12.698  1.00  0.00           H  
ATOM   1204  HD3 PRO A 358       1.326  -2.548 -12.762  1.00  0.00           H  
ATOM   1205  N   ASN A 359      -0.713   1.590 -13.755  1.00  0.00           N  
ATOM   1206  CA  ASN A 359      -1.458   2.842 -13.688  1.00  0.00           C  
ATOM   1207  C   ASN A 359      -1.994   3.081 -12.280  1.00  0.00           C  
ATOM   1208  O   ASN A 359      -1.771   2.278 -11.373  1.00  0.00           O  
ATOM   1209  CB  ASN A 359      -2.614   2.826 -14.691  1.00  0.00           C  
ATOM   1210  CG  ASN A 359      -2.139   2.632 -16.118  1.00  0.00           C  
ATOM   1211  OD1 ASN A 359      -1.495   3.510 -16.694  1.00  0.00           O  
ATOM   1212  ND2 ASN A 359      -2.454   1.480 -16.695  1.00  0.00           N  
ATOM   1213  H   ASN A 359      -0.941   0.865 -13.137  1.00  0.00           H  
ATOM   1214  HA  ASN A 359      -0.781   3.644 -13.944  1.00  0.00           H  
ATOM   1215  HB2 ASN A 359      -3.285   2.016 -14.443  1.00  0.00           H  
ATOM   1216  HB3 ASN A 359      -3.147   3.762 -14.631  1.00  0.00           H  
ATOM   1217 HD21 ASN A 359      -2.969   0.826 -16.175  1.00  0.00           H  
ATOM   1218 HD22 ASN A 359      -2.159   1.327 -17.617  1.00  0.00           H  
ATOM   1219  N   LYS A 360      -2.702   4.191 -12.103  1.00  0.00           N  
ATOM   1220  CA  LYS A 360      -3.273   4.537 -10.807  1.00  0.00           C  
ATOM   1221  C   LYS A 360      -4.537   3.730 -10.537  1.00  0.00           C  
ATOM   1222  O   LYS A 360      -4.758   3.260  -9.421  1.00  0.00           O  
ATOM   1223  CB  LYS A 360      -3.587   6.034 -10.749  1.00  0.00           C  
ATOM   1224  CG  LYS A 360      -4.536   6.500 -11.839  1.00  0.00           C  
ATOM   1225  CD  LYS A 360      -5.026   7.915 -11.587  1.00  0.00           C  
ATOM   1226  CE  LYS A 360      -5.472   8.589 -12.875  1.00  0.00           C  
ATOM   1227  NZ  LYS A 360      -4.344   9.276 -13.563  1.00  0.00           N  
ATOM   1228  H   LYS A 360      -2.844   4.793 -12.865  1.00  0.00           H  
ATOM   1229  HA  LYS A 360      -2.541   4.303 -10.049  1.00  0.00           H  
ATOM   1230  HB2 LYS A 360      -4.035   6.259  -9.791  1.00  0.00           H  
ATOM   1231  HB3 LYS A 360      -2.664   6.588 -10.844  1.00  0.00           H  
ATOM   1232  HG2 LYS A 360      -4.021   6.472 -12.789  1.00  0.00           H  
ATOM   1233  HG3 LYS A 360      -5.387   5.834 -11.871  1.00  0.00           H  
ATOM   1234  HD2 LYS A 360      -5.860   7.882 -10.903  1.00  0.00           H  
ATOM   1235  HD3 LYS A 360      -4.222   8.492 -11.149  1.00  0.00           H  
ATOM   1236  HE2 LYS A 360      -5.881   7.839 -13.535  1.00  0.00           H  
ATOM   1237  HE3 LYS A 360      -6.236   9.316 -12.640  1.00  0.00           H  
ATOM   1238  HZ1 LYS A 360      -4.703   9.855 -14.348  1.00  0.00           H  
ATOM   1239  HZ2 LYS A 360      -3.676   8.575 -13.942  1.00  0.00           H  
ATOM   1240  HZ3 LYS A 360      -3.840   9.893 -12.893  1.00  0.00           H  
ATOM   1241  N   GLU A 361      -5.365   3.572 -11.565  1.00  0.00           N  
ATOM   1242  CA  GLU A 361      -6.608   2.821 -11.437  1.00  0.00           C  
ATOM   1243  C   GLU A 361      -6.344   1.424 -10.881  1.00  0.00           C  
ATOM   1244  O   GLU A 361      -6.810   1.080  -9.794  1.00  0.00           O  
ATOM   1245  CB  GLU A 361      -7.310   2.717 -12.793  1.00  0.00           C  
ATOM   1246  CG  GLU A 361      -7.583   4.064 -13.441  1.00  0.00           C  
ATOM   1247  CD  GLU A 361      -8.388   3.943 -14.720  1.00  0.00           C  
ATOM   1248  OE1 GLU A 361      -9.611   3.708 -14.633  1.00  0.00           O  
ATOM   1249  OE2 GLU A 361      -7.793   4.083 -15.810  1.00  0.00           O  
ATOM   1250  H   GLU A 361      -5.135   3.971 -12.431  1.00  0.00           H  
ATOM   1251  HA  GLU A 361      -7.249   3.353 -10.750  1.00  0.00           H  
ATOM   1252  HB2 GLU A 361      -6.691   2.138 -13.462  1.00  0.00           H  
ATOM   1253  HB3 GLU A 361      -8.253   2.209 -12.658  1.00  0.00           H  
ATOM   1254  HG2 GLU A 361      -8.134   4.679 -12.745  1.00  0.00           H  
ATOM   1255  HG3 GLU A 361      -6.640   4.538 -13.669  1.00  0.00           H  
ATOM   1256  N   ILE A 362      -5.595   0.626 -11.633  1.00  0.00           N  
ATOM   1257  CA  ILE A 362      -5.268  -0.732 -11.215  1.00  0.00           C  
ATOM   1258  C   ILE A 362      -4.795  -0.763  -9.767  1.00  0.00           C  
ATOM   1259  O   ILE A 362      -5.414  -1.397  -8.913  1.00  0.00           O  
ATOM   1260  CB  ILE A 362      -4.181  -1.351 -12.113  1.00  0.00           C  
ATOM   1261  CG1 ILE A 362      -4.648  -1.384 -13.569  1.00  0.00           C  
ATOM   1262  CG2 ILE A 362      -3.831  -2.751 -11.631  1.00  0.00           C  
ATOM   1263  CD1 ILE A 362      -3.551  -1.738 -14.548  1.00  0.00           C  
ATOM   1264  H   ILE A 362      -5.252   0.958 -12.489  1.00  0.00           H  
ATOM   1265  HA  ILE A 362      -6.164  -1.331 -11.302  1.00  0.00           H  
ATOM   1266  HB  ILE A 362      -3.295  -0.739 -12.040  1.00  0.00           H  
ATOM   1267 HG12 ILE A 362      -5.433  -2.116 -13.672  1.00  0.00           H  
ATOM   1268 HG13 ILE A 362      -5.032  -0.410 -13.838  1.00  0.00           H  
ATOM   1269 HG21 ILE A 362      -3.496  -2.706 -10.605  1.00  0.00           H  
ATOM   1270 HG22 ILE A 362      -4.704  -3.383 -11.696  1.00  0.00           H  
ATOM   1271 HG23 ILE A 362      -3.044  -3.158 -12.248  1.00  0.00           H  
ATOM   1272 HD11 ILE A 362      -3.673  -2.762 -14.871  1.00  0.00           H  
ATOM   1273 HD12 ILE A 362      -3.605  -1.081 -15.403  1.00  0.00           H  
ATOM   1274 HD13 ILE A 362      -2.589  -1.625 -14.067  1.00  0.00           H  
ATOM   1275  N   ALA A 363      -3.693  -0.070  -9.495  1.00  0.00           N  
ATOM   1276  CA  ALA A 363      -3.137  -0.015  -8.148  1.00  0.00           C  
ATOM   1277  C   ALA A 363      -4.234   0.210  -7.112  1.00  0.00           C  
ATOM   1278  O   ALA A 363      -4.495  -0.653  -6.275  1.00  0.00           O  
ATOM   1279  CB  ALA A 363      -2.088   1.083  -8.055  1.00  0.00           C  
ATOM   1280  H   ALA A 363      -3.244   0.415 -10.217  1.00  0.00           H  
ATOM   1281  HA  ALA A 363      -2.655  -0.960  -7.947  1.00  0.00           H  
ATOM   1282  HB1 ALA A 363      -2.465   1.889  -7.445  1.00  0.00           H  
ATOM   1283  HB2 ALA A 363      -1.188   0.683  -7.610  1.00  0.00           H  
ATOM   1284  HB3 ALA A 363      -1.866   1.453  -9.045  1.00  0.00           H  
ATOM   1285  N   TRP A 364      -4.869   1.374  -7.173  1.00  0.00           N  
ATOM   1286  CA  TRP A 364      -5.937   1.712  -6.239  1.00  0.00           C  
ATOM   1287  C   TRP A 364      -6.777   0.485  -5.905  1.00  0.00           C  
ATOM   1288  O   TRP A 364      -7.006   0.179  -4.735  1.00  0.00           O  
ATOM   1289  CB  TRP A 364      -6.826   2.811  -6.823  1.00  0.00           C  
ATOM   1290  CG  TRP A 364      -8.164   2.911  -6.155  1.00  0.00           C  
ATOM   1291  CD1 TRP A 364      -8.422   2.801  -4.819  1.00  0.00           C  
ATOM   1292  CD2 TRP A 364      -9.425   3.138  -6.793  1.00  0.00           C  
ATOM   1293  NE1 TRP A 364      -9.769   2.947  -4.588  1.00  0.00           N  
ATOM   1294  CE2 TRP A 364     -10.406   3.156  -5.782  1.00  0.00           C  
ATOM   1295  CE3 TRP A 364      -9.822   3.332  -8.119  1.00  0.00           C  
ATOM   1296  CZ2 TRP A 364     -11.756   3.358  -6.058  1.00  0.00           C  
ATOM   1297  CZ3 TRP A 364     -11.161   3.532  -8.392  1.00  0.00           C  
ATOM   1298  CH2 TRP A 364     -12.115   3.544  -7.365  1.00  0.00           C  
ATOM   1299  H   TRP A 364      -4.615   2.022  -7.864  1.00  0.00           H  
ATOM   1300  HA  TRP A 364      -5.478   2.078  -5.331  1.00  0.00           H  
ATOM   1301  HB2 TRP A 364      -6.328   3.763  -6.717  1.00  0.00           H  
ATOM   1302  HB3 TRP A 364      -6.990   2.610  -7.873  1.00  0.00           H  
ATOM   1303  HD1 TRP A 364      -7.670   2.623  -4.067  1.00  0.00           H  
ATOM   1304  HE1 TRP A 364     -10.203   2.909  -3.709  1.00  0.00           H  
ATOM   1305  HE3 TRP A 364      -9.101   3.326  -8.923  1.00  0.00           H  
ATOM   1306  HZ2 TRP A 364     -12.503   3.370  -5.279  1.00  0.00           H  
ATOM   1307  HZ3 TRP A 364     -11.487   3.682  -9.411  1.00  0.00           H  
ATOM   1308  HH2 TRP A 364     -13.151   3.703  -7.624  1.00  0.00           H  
ATOM   1309  N   GLN A 365      -7.234  -0.213  -6.940  1.00  0.00           N  
ATOM   1310  CA  GLN A 365      -8.050  -1.408  -6.755  1.00  0.00           C  
ATOM   1311  C   GLN A 365      -7.346  -2.413  -5.848  1.00  0.00           C  
ATOM   1312  O   GLN A 365      -7.910  -2.869  -4.855  1.00  0.00           O  
ATOM   1313  CB  GLN A 365      -8.362  -2.052  -8.106  1.00  0.00           C  
ATOM   1314  CG  GLN A 365      -9.121  -1.140  -9.055  1.00  0.00           C  
ATOM   1315  CD  GLN A 365      -9.848  -1.904 -10.144  1.00  0.00           C  
ATOM   1316  OE1 GLN A 365     -11.001  -2.300  -9.976  1.00  0.00           O  
ATOM   1317  NE2 GLN A 365      -9.174  -2.115 -11.269  1.00  0.00           N  
ATOM   1318  H   GLN A 365      -7.018   0.081  -7.848  1.00  0.00           H  
ATOM   1319  HA  GLN A 365      -8.975  -1.107  -6.287  1.00  0.00           H  
ATOM   1320  HB2 GLN A 365      -7.434  -2.336  -8.579  1.00  0.00           H  
ATOM   1321  HB3 GLN A 365      -8.957  -2.938  -7.940  1.00  0.00           H  
ATOM   1322  HG2 GLN A 365      -9.847  -0.574  -8.488  1.00  0.00           H  
ATOM   1323  HG3 GLN A 365      -8.421  -0.460  -9.518  1.00  0.00           H  
ATOM   1324 HE21 GLN A 365      -8.259  -1.770 -11.332  1.00  0.00           H  
ATOM   1325 HE22 GLN A 365      -9.620  -2.606 -11.989  1.00  0.00           H  
ATOM   1326  N   ALA A 366      -6.110  -2.753  -6.199  1.00  0.00           N  
ATOM   1327  CA  ALA A 366      -5.328  -3.703  -5.417  1.00  0.00           C  
ATOM   1328  C   ALA A 366      -5.272  -3.291  -3.950  1.00  0.00           C  
ATOM   1329  O   ALA A 366      -5.367  -4.131  -3.054  1.00  0.00           O  
ATOM   1330  CB  ALA A 366      -3.924  -3.827  -5.987  1.00  0.00           C  
ATOM   1331  H   ALA A 366      -5.714  -2.355  -7.002  1.00  0.00           H  
ATOM   1332  HA  ALA A 366      -5.806  -4.669  -5.490  1.00  0.00           H  
ATOM   1333  HB1 ALA A 366      -3.959  -4.383  -6.913  1.00  0.00           H  
ATOM   1334  HB2 ALA A 366      -3.523  -2.842  -6.173  1.00  0.00           H  
ATOM   1335  HB3 ALA A 366      -3.293  -4.345  -5.280  1.00  0.00           H  
ATOM   1336  N   LEU A 367      -5.115  -1.993  -3.711  1.00  0.00           N  
ATOM   1337  CA  LEU A 367      -5.044  -1.469  -2.351  1.00  0.00           C  
ATOM   1338  C   LEU A 367      -6.316  -1.796  -1.576  1.00  0.00           C  
ATOM   1339  O   LEU A 367      -6.295  -2.592  -0.636  1.00  0.00           O  
ATOM   1340  CB  LEU A 367      -4.824   0.045  -2.378  1.00  0.00           C  
ATOM   1341  CG  LEU A 367      -4.820   0.747  -1.020  1.00  0.00           C  
ATOM   1342  CD1 LEU A 367      -4.125   2.096  -1.118  1.00  0.00           C  
ATOM   1343  CD2 LEU A 367      -6.240   0.912  -0.500  1.00  0.00           C  
ATOM   1344  H   LEU A 367      -5.044  -1.373  -4.465  1.00  0.00           H  
ATOM   1345  HA  LEU A 367      -4.205  -1.938  -1.858  1.00  0.00           H  
ATOM   1346  HB2 LEU A 367      -3.872   0.232  -2.850  1.00  0.00           H  
ATOM   1347  HB3 LEU A 367      -5.612   0.482  -2.975  1.00  0.00           H  
ATOM   1348  HG  LEU A 367      -4.272   0.141  -0.310  1.00  0.00           H  
ATOM   1349 HD11 LEU A 367      -3.938   2.330  -2.155  1.00  0.00           H  
ATOM   1350 HD12 LEU A 367      -3.188   2.058  -0.583  1.00  0.00           H  
ATOM   1351 HD13 LEU A 367      -4.756   2.858  -0.685  1.00  0.00           H  
ATOM   1352 HD21 LEU A 367      -6.899   1.149  -1.324  1.00  0.00           H  
ATOM   1353 HD22 LEU A 367      -6.268   1.714   0.224  1.00  0.00           H  
ATOM   1354 HD23 LEU A 367      -6.563  -0.006  -0.034  1.00  0.00           H  
ATOM   1355  N   HIS A 368      -7.422  -1.178  -1.975  1.00  0.00           N  
ATOM   1356  CA  HIS A 368      -8.706  -1.406  -1.319  1.00  0.00           C  
ATOM   1357  C   HIS A 368      -8.990  -2.898  -1.185  1.00  0.00           C  
ATOM   1358  O   HIS A 368      -9.605  -3.339  -0.213  1.00  0.00           O  
ATOM   1359  CB  HIS A 368      -9.830  -0.728  -2.102  1.00  0.00           C  
ATOM   1360  CG  HIS A 368     -11.044  -0.437  -1.275  1.00  0.00           C  
ATOM   1361  ND1 HIS A 368     -11.369   0.829  -0.833  1.00  0.00           N  
ATOM   1362  CD2 HIS A 368     -12.016  -1.257  -0.810  1.00  0.00           C  
ATOM   1363  CE1 HIS A 368     -12.487   0.775  -0.132  1.00  0.00           C  
ATOM   1364  NE2 HIS A 368     -12.901  -0.479  -0.103  1.00  0.00           N  
ATOM   1365  H   HIS A 368      -7.375  -0.554  -2.730  1.00  0.00           H  
ATOM   1366  HA  HIS A 368      -8.654  -0.972  -0.332  1.00  0.00           H  
ATOM   1367  HB2 HIS A 368      -9.468   0.209  -2.500  1.00  0.00           H  
ATOM   1368  HB3 HIS A 368     -10.129  -1.370  -2.918  1.00  0.00           H  
ATOM   1369  HD2 HIS A 368     -12.084  -2.324  -0.966  1.00  0.00           H  
ATOM   1370  HE1 HIS A 368     -12.980   1.613   0.338  1.00  0.00           H  
ATOM   1371  HE2 HIS A 368     -13.659  -0.812   0.421  1.00  0.00           H  
ATOM   1372  N   LEU A 369      -8.539  -3.671  -2.167  1.00  0.00           N  
ATOM   1373  CA  LEU A 369      -8.746  -5.115  -2.159  1.00  0.00           C  
ATOM   1374  C   LEU A 369      -7.858  -5.788  -1.117  1.00  0.00           C  
ATOM   1375  O   LEU A 369      -8.280  -6.724  -0.438  1.00  0.00           O  
ATOM   1376  CB  LEU A 369      -8.458  -5.699  -3.543  1.00  0.00           C  
ATOM   1377  CG  LEU A 369      -9.546  -5.496  -4.598  1.00  0.00           C  
ATOM   1378  CD1 LEU A 369      -8.997  -5.762  -5.991  1.00  0.00           C  
ATOM   1379  CD2 LEU A 369     -10.740  -6.396  -4.312  1.00  0.00           C  
ATOM   1380  H   LEU A 369      -8.055  -3.263  -2.914  1.00  0.00           H  
ATOM   1381  HA  LEU A 369      -9.780  -5.301  -1.907  1.00  0.00           H  
ATOM   1382  HB2 LEU A 369      -7.552  -5.242  -3.912  1.00  0.00           H  
ATOM   1383  HB3 LEU A 369      -8.302  -6.762  -3.428  1.00  0.00           H  
ATOM   1384  HG  LEU A 369      -9.885  -4.469  -4.563  1.00  0.00           H  
ATOM   1385 HD11 LEU A 369      -9.486  -5.111  -6.701  1.00  0.00           H  
ATOM   1386 HD12 LEU A 369      -9.183  -6.791  -6.260  1.00  0.00           H  
ATOM   1387 HD13 LEU A 369      -7.934  -5.573  -6.000  1.00  0.00           H  
ATOM   1388 HD21 LEU A 369     -11.652  -5.875  -4.562  1.00  0.00           H  
ATOM   1389 HD22 LEU A 369     -10.750  -6.657  -3.264  1.00  0.00           H  
ATOM   1390 HD23 LEU A 369     -10.663  -7.294  -4.906  1.00  0.00           H  
ATOM   1391  N   VAL A 370      -6.627  -5.303  -0.995  1.00  0.00           N  
ATOM   1392  CA  VAL A 370      -5.680  -5.854  -0.033  1.00  0.00           C  
ATOM   1393  C   VAL A 370      -5.424  -4.876   1.109  1.00  0.00           C  
ATOM   1394  O   VAL A 370      -4.292  -4.719   1.563  1.00  0.00           O  
ATOM   1395  CB  VAL A 370      -4.338  -6.204  -0.703  1.00  0.00           C  
ATOM   1396  CG1 VAL A 370      -3.419  -6.913   0.280  1.00  0.00           C  
ATOM   1397  CG2 VAL A 370      -4.569  -7.058  -1.941  1.00  0.00           C  
ATOM   1398  H   VAL A 370      -6.349  -4.555  -1.565  1.00  0.00           H  
ATOM   1399  HA  VAL A 370      -6.105  -6.761   0.371  1.00  0.00           H  
ATOM   1400  HB  VAL A 370      -3.860  -5.285  -1.009  1.00  0.00           H  
ATOM   1401 HG11 VAL A 370      -4.012  -7.481   0.982  1.00  0.00           H  
ATOM   1402 HG12 VAL A 370      -2.760  -7.579  -0.259  1.00  0.00           H  
ATOM   1403 HG13 VAL A 370      -2.832  -6.182   0.816  1.00  0.00           H  
ATOM   1404 HG21 VAL A 370      -5.214  -7.886  -1.690  1.00  0.00           H  
ATOM   1405 HG22 VAL A 370      -5.035  -6.459  -2.711  1.00  0.00           H  
ATOM   1406 HG23 VAL A 370      -3.623  -7.434  -2.301  1.00  0.00           H  
ATOM   1407  N   ASN A 371      -6.486  -4.221   1.568  1.00  0.00           N  
ATOM   1408  CA  ASN A 371      -6.377  -3.258   2.658  1.00  0.00           C  
ATOM   1409  C   ASN A 371      -6.392  -3.963   4.011  1.00  0.00           C  
ATOM   1410  O   ASN A 371      -7.122  -4.932   4.208  1.00  0.00           O  
ATOM   1411  CB  ASN A 371      -7.520  -2.243   2.586  1.00  0.00           C  
ATOM   1412  CG  ASN A 371      -8.736  -2.686   3.376  1.00  0.00           C  
ATOM   1413  OD1 ASN A 371      -9.662  -3.285   2.828  1.00  0.00           O  
ATOM   1414  ND2 ASN A 371      -8.739  -2.391   4.671  1.00  0.00           N  
ATOM   1415  H   ASN A 371      -7.363  -4.389   1.165  1.00  0.00           H  
ATOM   1416  HA  ASN A 371      -5.438  -2.737   2.547  1.00  0.00           H  
ATOM   1417  HB2 ASN A 371      -7.180  -1.298   2.984  1.00  0.00           H  
ATOM   1418  HB3 ASN A 371      -7.812  -2.110   1.555  1.00  0.00           H  
ATOM   1419 HD21 ASN A 371      -7.967  -1.911   5.039  1.00  0.00           H  
ATOM   1420 HD22 ASN A 371      -9.513  -2.666   5.205  1.00  0.00           H  
ATOM   1421  N   GLY A 372      -5.580  -3.466   4.940  1.00  0.00           N  
ATOM   1422  CA  GLY A 372      -5.516  -4.060   6.263  1.00  0.00           C  
ATOM   1423  C   GLY A 372      -5.364  -5.568   6.214  1.00  0.00           C  
ATOM   1424  O   GLY A 372      -5.827  -6.274   7.110  1.00  0.00           O  
ATOM   1425  H   GLY A 372      -5.020  -2.691   4.725  1.00  0.00           H  
ATOM   1426  HA2 GLY A 372      -4.674  -3.640   6.793  1.00  0.00           H  
ATOM   1427  HA3 GLY A 372      -6.423  -3.818   6.797  1.00  0.00           H  
ATOM   1428  N   TYR A 373      -4.713  -6.062   5.167  1.00  0.00           N  
ATOM   1429  CA  TYR A 373      -4.505  -7.496   5.003  1.00  0.00           C  
ATOM   1430  C   TYR A 373      -3.503  -8.020   6.027  1.00  0.00           C  
ATOM   1431  O   TYR A 373      -2.306  -7.744   5.940  1.00  0.00           O  
ATOM   1432  CB  TYR A 373      -4.014  -7.802   3.588  1.00  0.00           C  
ATOM   1433  CG  TYR A 373      -4.002  -9.278   3.257  1.00  0.00           C  
ATOM   1434  CD1 TYR A 373      -5.179 -10.016   3.243  1.00  0.00           C  
ATOM   1435  CD2 TYR A 373      -2.813  -9.934   2.959  1.00  0.00           C  
ATOM   1436  CE1 TYR A 373      -5.172 -11.365   2.943  1.00  0.00           C  
ATOM   1437  CE2 TYR A 373      -2.798 -11.281   2.656  1.00  0.00           C  
ATOM   1438  CZ  TYR A 373      -3.980 -11.992   2.649  1.00  0.00           C  
ATOM   1439  OH  TYR A 373      -3.970 -13.335   2.348  1.00  0.00           O  
ATOM   1440  H   TYR A 373      -4.367  -5.448   4.486  1.00  0.00           H  
ATOM   1441  HA  TYR A 373      -5.453  -7.988   5.159  1.00  0.00           H  
ATOM   1442  HB2 TYR A 373      -4.657  -7.310   2.876  1.00  0.00           H  
ATOM   1443  HB3 TYR A 373      -3.006  -7.429   3.474  1.00  0.00           H  
ATOM   1444  HD1 TYR A 373      -6.111  -9.521   3.473  1.00  0.00           H  
ATOM   1445  HD2 TYR A 373      -1.890  -9.374   2.964  1.00  0.00           H  
ATOM   1446  HE1 TYR A 373      -6.097 -11.921   2.937  1.00  0.00           H  
ATOM   1447  HE2 TYR A 373      -1.864 -11.773   2.426  1.00  0.00           H  
ATOM   1448  HH  TYR A 373      -4.798 -13.732   2.627  1.00  0.00           H  
ATOM   1449  N   LYS A 374      -4.000  -8.781   6.997  1.00  0.00           N  
ATOM   1450  CA  LYS A 374      -3.150  -9.347   8.037  1.00  0.00           C  
ATOM   1451  C   LYS A 374      -2.272 -10.461   7.475  1.00  0.00           C  
ATOM   1452  O   LYS A 374      -2.708 -11.605   7.347  1.00  0.00           O  
ATOM   1453  CB  LYS A 374      -4.007  -9.889   9.184  1.00  0.00           C  
ATOM   1454  CG  LYS A 374      -3.214 -10.192  10.444  1.00  0.00           C  
ATOM   1455  CD  LYS A 374      -4.052  -9.982  11.694  1.00  0.00           C  
ATOM   1456  CE  LYS A 374      -5.091 -11.080  11.860  1.00  0.00           C  
ATOM   1457  NZ  LYS A 374      -4.540 -12.261  12.580  1.00  0.00           N  
ATOM   1458  H   LYS A 374      -4.963  -8.966   7.012  1.00  0.00           H  
ATOM   1459  HA  LYS A 374      -2.516  -8.559   8.413  1.00  0.00           H  
ATOM   1460  HB2 LYS A 374      -4.764  -9.159   9.428  1.00  0.00           H  
ATOM   1461  HB3 LYS A 374      -4.489 -10.799   8.859  1.00  0.00           H  
ATOM   1462  HG2 LYS A 374      -2.885 -11.220  10.413  1.00  0.00           H  
ATOM   1463  HG3 LYS A 374      -2.355  -9.538  10.483  1.00  0.00           H  
ATOM   1464  HD2 LYS A 374      -3.403  -9.984  12.557  1.00  0.00           H  
ATOM   1465  HD3 LYS A 374      -4.557  -9.029  11.623  1.00  0.00           H  
ATOM   1466  HE2 LYS A 374      -5.926 -10.686  12.418  1.00  0.00           H  
ATOM   1467  HE3 LYS A 374      -5.426 -11.391  10.880  1.00  0.00           H  
ATOM   1468  HZ1 LYS A 374      -5.308 -12.916  12.831  1.00  0.00           H  
ATOM   1469  HZ2 LYS A 374      -4.062 -11.956  13.453  1.00  0.00           H  
ATOM   1470  HZ3 LYS A 374      -3.855 -12.760  11.979  1.00  0.00           H  
ATOM   1471  N   LEU A 375      -1.032 -10.119   7.142  1.00  0.00           N  
ATOM   1472  CA  LEU A 375      -0.090 -11.090   6.596  1.00  0.00           C  
ATOM   1473  C   LEU A 375       0.891 -11.558   7.666  1.00  0.00           C  
ATOM   1474  O   LEU A 375       1.478 -10.747   8.381  1.00  0.00           O  
ATOM   1475  CB  LEU A 375       0.673 -10.483   5.418  1.00  0.00           C  
ATOM   1476  CG  LEU A 375       1.555 -11.445   4.623  1.00  0.00           C  
ATOM   1477  CD1 LEU A 375       0.703 -12.471   3.892  1.00  0.00           C  
ATOM   1478  CD2 LEU A 375       2.430 -10.679   3.641  1.00  0.00           C  
ATOM   1479  H   LEU A 375      -0.742  -9.191   7.267  1.00  0.00           H  
ATOM   1480  HA  LEU A 375      -0.658 -11.941   6.248  1.00  0.00           H  
ATOM   1481  HB2 LEU A 375      -0.051 -10.060   4.739  1.00  0.00           H  
ATOM   1482  HB3 LEU A 375       1.304  -9.695   5.805  1.00  0.00           H  
ATOM   1483  HG  LEU A 375       2.203 -11.976   5.306  1.00  0.00           H  
ATOM   1484 HD11 LEU A 375       1.325 -13.046   3.224  1.00  0.00           H  
ATOM   1485 HD12 LEU A 375      -0.062 -11.964   3.323  1.00  0.00           H  
ATOM   1486 HD13 LEU A 375       0.240 -13.131   4.610  1.00  0.00           H  
ATOM   1487 HD21 LEU A 375       3.260 -11.300   3.339  1.00  0.00           H  
ATOM   1488 HD22 LEU A 375       2.805  -9.784   4.115  1.00  0.00           H  
ATOM   1489 HD23 LEU A 375       1.846 -10.410   2.773  1.00  0.00           H  
ATOM   1490  N   TYR A 376       1.065 -12.871   7.767  1.00  0.00           N  
ATOM   1491  CA  TYR A 376       1.975 -13.448   8.749  1.00  0.00           C  
ATOM   1492  C   TYR A 376       1.655 -12.941  10.152  1.00  0.00           C  
ATOM   1493  O   TYR A 376       2.543 -12.798  10.991  1.00  0.00           O  
ATOM   1494  CB  TYR A 376       3.424 -13.112   8.391  1.00  0.00           C  
ATOM   1495  CG  TYR A 376       3.913 -13.798   7.136  1.00  0.00           C  
ATOM   1496  CD1 TYR A 376       4.002 -15.182   7.067  1.00  0.00           C  
ATOM   1497  CD2 TYR A 376       4.284 -13.060   6.018  1.00  0.00           C  
ATOM   1498  CE1 TYR A 376       4.448 -15.812   5.921  1.00  0.00           C  
ATOM   1499  CE2 TYR A 376       4.730 -13.682   4.868  1.00  0.00           C  
ATOM   1500  CZ  TYR A 376       4.811 -15.059   4.825  1.00  0.00           C  
ATOM   1501  OH  TYR A 376       5.255 -15.683   3.682  1.00  0.00           O  
ATOM   1502  H   TYR A 376       0.568 -13.467   7.169  1.00  0.00           H  
ATOM   1503  HA  TYR A 376       1.850 -14.520   8.728  1.00  0.00           H  
ATOM   1504  HB2 TYR A 376       3.513 -12.046   8.243  1.00  0.00           H  
ATOM   1505  HB3 TYR A 376       4.067 -13.412   9.206  1.00  0.00           H  
ATOM   1506  HD1 TYR A 376       3.717 -15.769   7.927  1.00  0.00           H  
ATOM   1507  HD2 TYR A 376       4.219 -11.982   6.055  1.00  0.00           H  
ATOM   1508  HE1 TYR A 376       4.512 -16.890   5.887  1.00  0.00           H  
ATOM   1509  HE2 TYR A 376       5.014 -13.093   4.009  1.00  0.00           H  
ATOM   1510  HH  TYR A 376       5.596 -16.553   3.904  1.00  0.00           H  
ATOM   1511  N   GLY A 377       0.377 -12.672  10.400  1.00  0.00           N  
ATOM   1512  CA  GLY A 377      -0.040 -12.184  11.701  1.00  0.00           C  
ATOM   1513  C   GLY A 377       0.353 -10.739  11.933  1.00  0.00           C  
ATOM   1514  O   GLY A 377       0.679 -10.348  13.054  1.00  0.00           O  
ATOM   1515  H   GLY A 377      -0.289 -12.805   9.692  1.00  0.00           H  
ATOM   1516  HA2 GLY A 377      -1.114 -12.273  11.780  1.00  0.00           H  
ATOM   1517  HA3 GLY A 377       0.418 -12.796  12.466  1.00  0.00           H  
ATOM   1518  N   LYS A 378       0.324  -9.943  10.870  1.00  0.00           N  
ATOM   1519  CA  LYS A 378       0.680  -8.531  10.960  1.00  0.00           C  
ATOM   1520  C   LYS A 378      -0.209  -7.686  10.053  1.00  0.00           C  
ATOM   1521  O   LYS A 378      -0.131  -7.784   8.828  1.00  0.00           O  
ATOM   1522  CB  LYS A 378       2.149  -8.330  10.585  1.00  0.00           C  
ATOM   1523  CG  LYS A 378       3.118  -9.040  11.515  1.00  0.00           C  
ATOM   1524  CD  LYS A 378       4.544  -8.555  11.310  1.00  0.00           C  
ATOM   1525  CE  LYS A 378       4.801  -7.251  12.049  1.00  0.00           C  
ATOM   1526  NZ  LYS A 378       5.249  -7.486  13.449  1.00  0.00           N  
ATOM   1527  H   LYS A 378       0.055 -10.313  10.002  1.00  0.00           H  
ATOM   1528  HA  LYS A 378       0.532  -8.217  11.983  1.00  0.00           H  
ATOM   1529  HB2 LYS A 378       2.307  -8.702   9.583  1.00  0.00           H  
ATOM   1530  HB3 LYS A 378       2.372  -7.273  10.605  1.00  0.00           H  
ATOM   1531  HG2 LYS A 378       2.828  -8.847  12.537  1.00  0.00           H  
ATOM   1532  HG3 LYS A 378       3.077 -10.102  11.320  1.00  0.00           H  
ATOM   1533  HD2 LYS A 378       5.227  -9.306  11.680  1.00  0.00           H  
ATOM   1534  HD3 LYS A 378       4.714  -8.400  10.254  1.00  0.00           H  
ATOM   1535  HE2 LYS A 378       5.565  -6.699  11.523  1.00  0.00           H  
ATOM   1536  HE3 LYS A 378       3.888  -6.675  12.064  1.00  0.00           H  
ATOM   1537  HZ1 LYS A 378       5.283  -8.507  13.647  1.00  0.00           H  
ATOM   1538  HZ2 LYS A 378       4.589  -7.038  14.116  1.00  0.00           H  
ATOM   1539  HZ3 LYS A 378       6.197  -7.085  13.593  1.00  0.00           H  
ATOM   1540  N   ILE A 379      -1.051  -6.858  10.661  1.00  0.00           N  
ATOM   1541  CA  ILE A 379      -1.951  -5.996   9.907  1.00  0.00           C  
ATOM   1542  C   ILE A 379      -1.189  -5.174   8.874  1.00  0.00           C  
ATOM   1543  O   ILE A 379      -0.571  -4.160   9.204  1.00  0.00           O  
ATOM   1544  CB  ILE A 379      -2.726  -5.041  10.836  1.00  0.00           C  
ATOM   1545  CG1 ILE A 379      -3.815  -5.804  11.593  1.00  0.00           C  
ATOM   1546  CG2 ILE A 379      -3.331  -3.898  10.034  1.00  0.00           C  
ATOM   1547  CD1 ILE A 379      -4.807  -6.500  10.687  1.00  0.00           C  
ATOM   1548  H   ILE A 379      -1.067  -6.827  11.640  1.00  0.00           H  
ATOM   1549  HA  ILE A 379      -2.665  -6.625   9.395  1.00  0.00           H  
ATOM   1550  HB  ILE A 379      -2.030  -4.622  11.545  1.00  0.00           H  
ATOM   1551 HG12 ILE A 379      -3.354  -6.553  12.216  1.00  0.00           H  
ATOM   1552 HG13 ILE A 379      -4.362  -5.110  12.215  1.00  0.00           H  
ATOM   1553 HG21 ILE A 379      -3.965  -3.305  10.677  1.00  0.00           H  
ATOM   1554 HG22 ILE A 379      -2.541  -3.279   9.639  1.00  0.00           H  
ATOM   1555 HG23 ILE A 379      -3.917  -4.299   9.221  1.00  0.00           H  
ATOM   1556 HD11 ILE A 379      -4.374  -7.418  10.318  1.00  0.00           H  
ATOM   1557 HD12 ILE A 379      -5.706  -6.721  11.240  1.00  0.00           H  
ATOM   1558 HD13 ILE A 379      -5.046  -5.855   9.853  1.00  0.00           H  
ATOM   1559  N   LEU A 380      -1.237  -5.616   7.622  1.00  0.00           N  
ATOM   1560  CA  LEU A 380      -0.551  -4.920   6.538  1.00  0.00           C  
ATOM   1561  C   LEU A 380      -1.219  -3.581   6.242  1.00  0.00           C  
ATOM   1562  O   LEU A 380      -2.400  -3.526   5.901  1.00  0.00           O  
ATOM   1563  CB  LEU A 380      -0.539  -5.786   5.278  1.00  0.00           C  
ATOM   1564  CG  LEU A 380       0.393  -5.326   4.156  1.00  0.00           C  
ATOM   1565  CD1 LEU A 380       0.734  -6.487   3.235  1.00  0.00           C  
ATOM   1566  CD2 LEU A 380      -0.238  -4.187   3.370  1.00  0.00           C  
ATOM   1567  H   LEU A 380      -1.745  -6.429   7.421  1.00  0.00           H  
ATOM   1568  HA  LEU A 380       0.466  -4.740   6.851  1.00  0.00           H  
ATOM   1569  HB2 LEU A 380      -0.245  -6.784   5.564  1.00  0.00           H  
ATOM   1570  HB3 LEU A 380      -1.545  -5.809   4.884  1.00  0.00           H  
ATOM   1571  HG  LEU A 380       1.315  -4.964   4.590  1.00  0.00           H  
ATOM   1572 HD11 LEU A 380       1.666  -6.285   2.729  1.00  0.00           H  
ATOM   1573 HD12 LEU A 380      -0.053  -6.611   2.505  1.00  0.00           H  
ATOM   1574 HD13 LEU A 380       0.829  -7.393   3.817  1.00  0.00           H  
ATOM   1575 HD21 LEU A 380       0.518  -3.455   3.127  1.00  0.00           H  
ATOM   1576 HD22 LEU A 380      -1.010  -3.722   3.967  1.00  0.00           H  
ATOM   1577 HD23 LEU A 380      -0.671  -4.574   2.460  1.00  0.00           H  
ATOM   1578  N   VAL A 381      -0.454  -2.502   6.374  1.00  0.00           N  
ATOM   1579  CA  VAL A 381      -0.970  -1.163   6.117  1.00  0.00           C  
ATOM   1580  C   VAL A 381      -0.477  -0.631   4.776  1.00  0.00           C  
ATOM   1581  O   VAL A 381       0.727  -0.507   4.551  1.00  0.00           O  
ATOM   1582  CB  VAL A 381      -0.557  -0.180   7.230  1.00  0.00           C  
ATOM   1583  CG1 VAL A 381      -1.006   1.232   6.888  1.00  0.00           C  
ATOM   1584  CG2 VAL A 381      -1.128  -0.620   8.568  1.00  0.00           C  
ATOM   1585  H   VAL A 381       0.481  -2.610   6.649  1.00  0.00           H  
ATOM   1586  HA  VAL A 381      -2.048  -1.219   6.098  1.00  0.00           H  
ATOM   1587  HB  VAL A 381       0.521  -0.184   7.304  1.00  0.00           H  
ATOM   1588 HG11 VAL A 381      -1.478   1.234   5.917  1.00  0.00           H  
ATOM   1589 HG12 VAL A 381      -1.708   1.578   7.632  1.00  0.00           H  
ATOM   1590 HG13 VAL A 381      -0.148   1.888   6.871  1.00  0.00           H  
ATOM   1591 HG21 VAL A 381      -1.201  -1.697   8.592  1.00  0.00           H  
ATOM   1592 HG22 VAL A 381      -0.480  -0.286   9.366  1.00  0.00           H  
ATOM   1593 HG23 VAL A 381      -2.110  -0.191   8.700  1.00  0.00           H  
ATOM   1594  N   ILE A 382      -1.416  -0.319   3.889  1.00  0.00           N  
ATOM   1595  CA  ILE A 382      -1.077   0.201   2.570  1.00  0.00           C  
ATOM   1596  C   ILE A 382      -1.216   1.719   2.526  1.00  0.00           C  
ATOM   1597  O   ILE A 382      -2.168   2.280   3.065  1.00  0.00           O  
ATOM   1598  CB  ILE A 382      -1.966  -0.417   1.476  1.00  0.00           C  
ATOM   1599  CG1 ILE A 382      -1.877  -1.944   1.518  1.00  0.00           C  
ATOM   1600  CG2 ILE A 382      -1.560   0.105   0.106  1.00  0.00           C  
ATOM   1601  CD1 ILE A 382      -2.894  -2.634   0.635  1.00  0.00           C  
ATOM   1602  H   ILE A 382      -2.358  -0.440   4.127  1.00  0.00           H  
ATOM   1603  HA  ILE A 382      -0.049  -0.062   2.362  1.00  0.00           H  
ATOM   1604  HB  ILE A 382      -2.986  -0.118   1.661  1.00  0.00           H  
ATOM   1605 HG12 ILE A 382      -0.895  -2.251   1.193  1.00  0.00           H  
ATOM   1606 HG13 ILE A 382      -2.036  -2.279   2.533  1.00  0.00           H  
ATOM   1607 HG21 ILE A 382      -0.615  -0.332  -0.181  1.00  0.00           H  
ATOM   1608 HG22 ILE A 382      -2.314  -0.163  -0.619  1.00  0.00           H  
ATOM   1609 HG23 ILE A 382      -1.464   1.179   0.144  1.00  0.00           H  
ATOM   1610 HD11 ILE A 382      -2.946  -2.127  -0.318  1.00  0.00           H  
ATOM   1611 HD12 ILE A 382      -2.600  -3.661   0.482  1.00  0.00           H  
ATOM   1612 HD13 ILE A 382      -3.863  -2.604   1.111  1.00  0.00           H  
ATOM   1613  N   GLU A 383      -0.259   2.376   1.876  1.00  0.00           N  
ATOM   1614  CA  GLU A 383      -0.277   3.829   1.760  1.00  0.00           C  
ATOM   1615  C   GLU A 383       0.172   4.270   0.370  1.00  0.00           C  
ATOM   1616  O   GLU A 383       1.287   3.972  -0.059  1.00  0.00           O  
ATOM   1617  CB  GLU A 383       0.627   4.459   2.822  1.00  0.00           C  
ATOM   1618  CG  GLU A 383       0.171   4.191   4.247  1.00  0.00           C  
ATOM   1619  CD  GLU A 383       1.096   4.803   5.281  1.00  0.00           C  
ATOM   1620  OE1 GLU A 383       1.794   5.782   4.945  1.00  0.00           O  
ATOM   1621  OE2 GLU A 383       1.121   4.303   6.425  1.00  0.00           O  
ATOM   1622  H   GLU A 383       0.475   1.872   1.467  1.00  0.00           H  
ATOM   1623  HA  GLU A 383      -1.290   4.163   1.920  1.00  0.00           H  
ATOM   1624  HB2 GLU A 383       1.626   4.066   2.706  1.00  0.00           H  
ATOM   1625  HB3 GLU A 383       0.650   5.528   2.670  1.00  0.00           H  
ATOM   1626  HG2 GLU A 383      -0.817   4.606   4.379  1.00  0.00           H  
ATOM   1627  HG3 GLU A 383       0.136   3.123   4.405  1.00  0.00           H  
ATOM   1628  N   PHE A 384      -0.705   4.981  -0.331  1.00  0.00           N  
ATOM   1629  CA  PHE A 384      -0.402   5.461  -1.674  1.00  0.00           C  
ATOM   1630  C   PHE A 384       0.892   6.270  -1.683  1.00  0.00           C  
ATOM   1631  O   PHE A 384       1.222   6.944  -0.707  1.00  0.00           O  
ATOM   1632  CB  PHE A 384      -1.554   6.315  -2.206  1.00  0.00           C  
ATOM   1633  CG  PHE A 384      -2.735   5.509  -2.666  1.00  0.00           C  
ATOM   1634  CD1 PHE A 384      -2.633   4.670  -3.764  1.00  0.00           C  
ATOM   1635  CD2 PHE A 384      -3.948   5.592  -2.001  1.00  0.00           C  
ATOM   1636  CE1 PHE A 384      -3.718   3.929  -4.190  1.00  0.00           C  
ATOM   1637  CE2 PHE A 384      -5.036   4.852  -2.422  1.00  0.00           C  
ATOM   1638  CZ  PHE A 384      -4.921   4.018  -3.517  1.00  0.00           C  
ATOM   1639  H   PHE A 384      -1.578   5.187   0.064  1.00  0.00           H  
ATOM   1640  HA  PHE A 384      -0.278   4.600  -2.313  1.00  0.00           H  
ATOM   1641  HB2 PHE A 384      -1.891   6.980  -1.425  1.00  0.00           H  
ATOM   1642  HB3 PHE A 384      -1.202   6.899  -3.043  1.00  0.00           H  
ATOM   1643  HD1 PHE A 384      -1.692   4.598  -4.290  1.00  0.00           H  
ATOM   1644  HD2 PHE A 384      -4.039   6.243  -1.143  1.00  0.00           H  
ATOM   1645  HE1 PHE A 384      -3.625   3.278  -5.046  1.00  0.00           H  
ATOM   1646  HE2 PHE A 384      -5.976   4.924  -1.894  1.00  0.00           H  
ATOM   1647  HZ  PHE A 384      -5.771   3.440  -3.848  1.00  0.00           H  
ATOM   1648  N   GLY A 385       1.622   6.196  -2.792  1.00  0.00           N  
ATOM   1649  CA  GLY A 385       2.872   6.925  -2.907  1.00  0.00           C  
ATOM   1650  C   GLY A 385       2.679   8.425  -2.804  1.00  0.00           C  
ATOM   1651  O   GLY A 385       1.571   8.931  -2.982  1.00  0.00           O  
ATOM   1652  H   GLY A 385       1.309   5.642  -3.538  1.00  0.00           H  
ATOM   1653  HA2 GLY A 385       3.537   6.602  -2.121  1.00  0.00           H  
ATOM   1654  HA3 GLY A 385       3.322   6.697  -3.862  1.00  0.00           H  
ATOM   1655  N   LYS A 386       3.762   9.140  -2.514  1.00  0.00           N  
ATOM   1656  CA  LYS A 386       3.709  10.591  -2.387  1.00  0.00           C  
ATOM   1657  C   LYS A 386       3.784  11.261  -3.755  1.00  0.00           C  
ATOM   1658  O   LYS A 386       4.275  10.673  -4.718  1.00  0.00           O  
ATOM   1659  CB  LYS A 386       4.854  11.088  -1.500  1.00  0.00           C  
ATOM   1660  CG  LYS A 386       6.230  10.842  -2.091  1.00  0.00           C  
ATOM   1661  CD  LYS A 386       6.649  11.970  -3.019  1.00  0.00           C  
ATOM   1662  CE  LYS A 386       8.154  11.987  -3.232  1.00  0.00           C  
ATOM   1663  NZ  LYS A 386       8.863  12.708  -2.139  1.00  0.00           N  
ATOM   1664  H   LYS A 386       4.618   8.679  -2.384  1.00  0.00           H  
ATOM   1665  HA  LYS A 386       2.768  10.850  -1.924  1.00  0.00           H  
ATOM   1666  HB2 LYS A 386       4.736  12.150  -1.343  1.00  0.00           H  
ATOM   1667  HB3 LYS A 386       4.798  10.583  -0.546  1.00  0.00           H  
ATOM   1668  HG2 LYS A 386       6.949  10.767  -1.288  1.00  0.00           H  
ATOM   1669  HG3 LYS A 386       6.213   9.917  -2.649  1.00  0.00           H  
ATOM   1670  HD2 LYS A 386       6.163  11.839  -3.974  1.00  0.00           H  
ATOM   1671  HD3 LYS A 386       6.345  12.913  -2.585  1.00  0.00           H  
ATOM   1672  HE2 LYS A 386       8.512  10.969  -3.270  1.00  0.00           H  
ATOM   1673  HE3 LYS A 386       8.366  12.478  -4.171  1.00  0.00           H  
ATOM   1674  HZ1 LYS A 386       9.499  13.427  -2.538  1.00  0.00           H  
ATOM   1675  HZ2 LYS A 386       9.424  12.039  -1.574  1.00  0.00           H  
ATOM   1676  HZ3 LYS A 386       8.175  13.179  -1.517  1.00  0.00           H  
ATOM   1677  N   ASN A 387       3.296  12.495  -3.832  1.00  0.00           N  
ATOM   1678  CA  ASN A 387       3.308  13.244  -5.083  1.00  0.00           C  
ATOM   1679  C   ASN A 387       3.584  14.724  -4.828  1.00  0.00           C  
ATOM   1680  O   ASN A 387       3.039  15.316  -3.895  1.00  0.00           O  
ATOM   1681  CB  ASN A 387       1.975  13.080  -5.814  1.00  0.00           C  
ATOM   1682  CG  ASN A 387       1.771  11.672  -6.337  1.00  0.00           C  
ATOM   1683  OD1 ASN A 387       1.879  10.699  -5.590  1.00  0.00           O  
ATOM   1684  ND2 ASN A 387       1.475  11.556  -7.626  1.00  0.00           N  
ATOM   1685  H   ASN A 387       2.917  12.911  -3.030  1.00  0.00           H  
ATOM   1686  HA  ASN A 387       4.099  12.844  -5.701  1.00  0.00           H  
ATOM   1687  HB2 ASN A 387       1.168  13.312  -5.134  1.00  0.00           H  
ATOM   1688  HB3 ASN A 387       1.943  13.764  -6.650  1.00  0.00           H  
ATOM   1689 HD21 ASN A 387       1.405  12.375  -8.161  1.00  0.00           H  
ATOM   1690 HD22 ASN A 387       1.338  10.656  -7.990  1.00  0.00           H  
ATOM   1691  N   LYS A 388       4.430  15.315  -5.663  1.00  0.00           N  
ATOM   1692  CA  LYS A 388       4.777  16.725  -5.531  1.00  0.00           C  
ATOM   1693  C   LYS A 388       4.068  17.562  -6.592  1.00  0.00           C  
ATOM   1694  O   LYS A 388       3.503  17.024  -7.545  1.00  0.00           O  
ATOM   1695  CB  LYS A 388       6.291  16.912  -5.646  1.00  0.00           C  
ATOM   1696  CG  LYS A 388       6.802  16.877  -7.077  1.00  0.00           C  
ATOM   1697  CD  LYS A 388       6.863  15.457  -7.612  1.00  0.00           C  
ATOM   1698  CE  LYS A 388       7.883  15.326  -8.732  1.00  0.00           C  
ATOM   1699  NZ  LYS A 388       7.861  13.971  -9.348  1.00  0.00           N  
ATOM   1700  H   LYS A 388       4.832  14.790  -6.388  1.00  0.00           H  
ATOM   1701  HA  LYS A 388       4.455  17.056  -4.555  1.00  0.00           H  
ATOM   1702  HB2 LYS A 388       6.558  17.866  -5.214  1.00  0.00           H  
ATOM   1703  HB3 LYS A 388       6.782  16.126  -5.092  1.00  0.00           H  
ATOM   1704  HG2 LYS A 388       6.138  17.457  -7.700  1.00  0.00           H  
ATOM   1705  HG3 LYS A 388       7.793  17.306  -7.106  1.00  0.00           H  
ATOM   1706  HD2 LYS A 388       7.139  14.789  -6.809  1.00  0.00           H  
ATOM   1707  HD3 LYS A 388       5.888  15.182  -7.990  1.00  0.00           H  
ATOM   1708  HE2 LYS A 388       7.661  16.061  -9.492  1.00  0.00           H  
ATOM   1709  HE3 LYS A 388       8.867  15.513  -8.329  1.00  0.00           H  
ATOM   1710  HZ1 LYS A 388       8.789  13.752  -9.762  1.00  0.00           H  
ATOM   1711  HZ2 LYS A 388       7.142  13.931 -10.099  1.00  0.00           H  
ATOM   1712  HZ3 LYS A 388       7.635  13.255  -8.629  1.00  0.00           H  
ATOM   1713  N   LYS A 389       4.103  18.879  -6.422  1.00  0.00           N  
ATOM   1714  CA  LYS A 389       3.468  19.790  -7.365  1.00  0.00           C  
ATOM   1715  C   LYS A 389       3.701  19.335  -8.803  1.00  0.00           C  
ATOM   1716  O   LYS A 389       4.759  18.799  -9.128  1.00  0.00           O  
ATOM   1717  CB  LYS A 389       4.005  21.210  -7.175  1.00  0.00           C  
ATOM   1718  CG  LYS A 389       3.563  22.178  -8.259  1.00  0.00           C  
ATOM   1719  CD  LYS A 389       4.008  23.598  -7.955  1.00  0.00           C  
ATOM   1720  CE  LYS A 389       5.469  23.815  -8.317  1.00  0.00           C  
ATOM   1721  NZ  LYS A 389       5.757  25.243  -8.629  1.00  0.00           N  
ATOM   1722  H   LYS A 389       4.569  19.247  -5.641  1.00  0.00           H  
ATOM   1723  HA  LYS A 389       2.406  19.786  -7.167  1.00  0.00           H  
ATOM   1724  HB2 LYS A 389       3.660  21.588  -6.224  1.00  0.00           H  
ATOM   1725  HB3 LYS A 389       5.085  21.177  -7.170  1.00  0.00           H  
ATOM   1726  HG2 LYS A 389       3.995  21.871  -9.201  1.00  0.00           H  
ATOM   1727  HG3 LYS A 389       2.485  22.155  -8.332  1.00  0.00           H  
ATOM   1728  HD2 LYS A 389       3.401  24.287  -8.523  1.00  0.00           H  
ATOM   1729  HD3 LYS A 389       3.876  23.789  -6.898  1.00  0.00           H  
ATOM   1730  HE2 LYS A 389       6.082  23.506  -7.485  1.00  0.00           H  
ATOM   1731  HE3 LYS A 389       5.704  23.212  -9.182  1.00  0.00           H  
ATOM   1732  HZ1 LYS A 389       6.776  25.375  -8.790  1.00  0.00           H  
ATOM   1733  HZ2 LYS A 389       5.461  25.848  -7.836  1.00  0.00           H  
ATOM   1734  HZ3 LYS A 389       5.241  25.534  -9.484  1.00  0.00           H  
ATOM   1735  N   GLN A 390       2.706  19.554  -9.656  1.00  0.00           N  
ATOM   1736  CA  GLN A 390       2.805  19.167 -11.059  1.00  0.00           C  
ATOM   1737  C   GLN A 390       2.283  20.275 -11.968  1.00  0.00           C  
ATOM   1738  O   GLN A 390       1.685  21.243 -11.501  1.00  0.00           O  
ATOM   1739  CB  GLN A 390       2.025  17.875 -11.310  1.00  0.00           C  
ATOM   1740  CG  GLN A 390       0.518  18.040 -11.185  1.00  0.00           C  
ATOM   1741  CD  GLN A 390      -0.183  16.742 -10.837  1.00  0.00           C  
ATOM   1742  OE1 GLN A 390       0.080  15.700 -11.437  1.00  0.00           O  
ATOM   1743  NE2 GLN A 390      -1.084  16.800  -9.863  1.00  0.00           N  
ATOM   1744  H   GLN A 390       1.887  19.986  -9.337  1.00  0.00           H  
ATOM   1745  HA  GLN A 390       3.847  18.997 -11.283  1.00  0.00           H  
ATOM   1746  HB2 GLN A 390       2.246  17.522 -12.305  1.00  0.00           H  
ATOM   1747  HB3 GLN A 390       2.343  17.132 -10.594  1.00  0.00           H  
ATOM   1748  HG2 GLN A 390       0.311  18.763 -10.410  1.00  0.00           H  
ATOM   1749  HG3 GLN A 390       0.131  18.402 -12.126  1.00  0.00           H  
ATOM   1750 HE21 GLN A 390      -1.244  17.665  -9.430  1.00  0.00           H  
ATOM   1751 HE22 GLN A 390      -1.554  15.976  -9.618  1.00  0.00           H  
ATOM   1752  N   ARG A 391       2.513  20.124 -13.268  1.00  0.00           N  
ATOM   1753  CA  ARG A 391       2.067  21.113 -14.242  1.00  0.00           C  
ATOM   1754  C   ARG A 391       1.346  20.442 -15.407  1.00  0.00           C  
ATOM   1755  O   ARG A 391       1.891  19.548 -16.055  1.00  0.00           O  
ATOM   1756  CB  ARG A 391       3.257  21.920 -14.762  1.00  0.00           C  
ATOM   1757  CG  ARG A 391       2.865  23.247 -15.392  1.00  0.00           C  
ATOM   1758  CD  ARG A 391       4.078  23.990 -15.928  1.00  0.00           C  
ATOM   1759  NE  ARG A 391       4.890  24.559 -14.854  1.00  0.00           N  
ATOM   1760  CZ  ARG A 391       4.667  25.753 -14.318  1.00  0.00           C  
ATOM   1761  NH1 ARG A 391       3.661  26.501 -14.753  1.00  0.00           N  
ATOM   1762  NH2 ARG A 391       5.449  26.202 -13.345  1.00  0.00           N  
ATOM   1763  H   ARG A 391       2.995  19.330 -13.580  1.00  0.00           H  
ATOM   1764  HA  ARG A 391       1.379  21.781 -13.746  1.00  0.00           H  
ATOM   1765  HB2 ARG A 391       3.928  22.123 -13.940  1.00  0.00           H  
ATOM   1766  HB3 ARG A 391       3.779  21.335 -15.504  1.00  0.00           H  
ATOM   1767  HG2 ARG A 391       2.183  23.059 -16.208  1.00  0.00           H  
ATOM   1768  HG3 ARG A 391       2.379  23.859 -14.647  1.00  0.00           H  
ATOM   1769  HD2 ARG A 391       4.685  23.301 -16.497  1.00  0.00           H  
ATOM   1770  HD3 ARG A 391       3.740  24.788 -16.572  1.00  0.00           H  
ATOM   1771  HE  ARG A 391       5.638  24.024 -14.519  1.00  0.00           H  
ATOM   1772 HH11 ARG A 391       3.069  26.165 -15.484  1.00  0.00           H  
ATOM   1773 HH12 ARG A 391       3.494  27.399 -14.345  1.00  0.00           H  
ATOM   1774 HH21 ARG A 391       6.207  25.641 -13.015  1.00  0.00           H  
ATOM   1775 HH22 ARG A 391       5.280  27.100 -12.942  1.00  0.00           H  
ATOM   1776  N   SER A 392       0.118  20.878 -15.667  1.00  0.00           N  
ATOM   1777  CA  SER A 392      -0.679  20.317 -16.751  1.00  0.00           C  
ATOM   1778  C   SER A 392       0.057  20.433 -18.083  1.00  0.00           C  
ATOM   1779  O   SER A 392      -0.013  21.461 -18.755  1.00  0.00           O  
ATOM   1780  CB  SER A 392      -2.031  21.026 -16.839  1.00  0.00           C  
ATOM   1781  OG  SER A 392      -2.824  20.486 -17.881  1.00  0.00           O  
ATOM   1782  H   SER A 392      -0.262  21.593 -15.115  1.00  0.00           H  
ATOM   1783  HA  SER A 392      -0.844  19.271 -16.535  1.00  0.00           H  
ATOM   1784  HB2 SER A 392      -2.559  20.907 -15.904  1.00  0.00           H  
ATOM   1785  HB3 SER A 392      -1.871  22.077 -17.030  1.00  0.00           H  
ATOM   1786  HG  SER A 392      -2.254  20.090 -18.546  1.00  0.00           H  
ATOM   1787  N   SER A 393       0.760  19.370 -18.458  1.00  0.00           N  
ATOM   1788  CA  SER A 393       1.513  19.353 -19.707  1.00  0.00           C  
ATOM   1789  C   SER A 393       0.949  18.309 -20.666  1.00  0.00           C  
ATOM   1790  O   SER A 393       1.098  17.106 -20.451  1.00  0.00           O  
ATOM   1791  CB  SER A 393       2.990  19.066 -19.434  1.00  0.00           C  
ATOM   1792  OG  SER A 393       3.716  18.929 -20.644  1.00  0.00           O  
ATOM   1793  H   SER A 393       0.776  18.579 -17.879  1.00  0.00           H  
ATOM   1794  HA  SER A 393       1.421  20.328 -20.162  1.00  0.00           H  
ATOM   1795  HB2 SER A 393       3.413  19.880 -18.866  1.00  0.00           H  
ATOM   1796  HB3 SER A 393       3.077  18.149 -18.870  1.00  0.00           H  
ATOM   1797  HG  SER A 393       4.592  18.585 -20.455  1.00  0.00           H  
ATOM   1798  N   GLY A 394       0.300  18.778 -21.728  1.00  0.00           N  
ATOM   1799  CA  GLY A 394      -0.277  17.872 -22.705  1.00  0.00           C  
ATOM   1800  C   GLY A 394      -1.432  18.496 -23.462  1.00  0.00           C  
ATOM   1801  O   GLY A 394      -2.597  18.350 -23.090  1.00  0.00           O  
ATOM   1802  H   GLY A 394       0.212  19.746 -21.849  1.00  0.00           H  
ATOM   1803  HA2 GLY A 394       0.490  17.586 -23.410  1.00  0.00           H  
ATOM   1804  HA3 GLY A 394      -0.631  16.989 -22.194  1.00  0.00           H  
ATOM   1805  N   PRO A 395      -1.114  19.212 -24.551  1.00  0.00           N  
ATOM   1806  CA  PRO A 395      -2.121  19.875 -25.384  1.00  0.00           C  
ATOM   1807  C   PRO A 395      -3.309  18.969 -25.691  1.00  0.00           C  
ATOM   1808  O   PRO A 395      -4.455  19.416 -25.701  1.00  0.00           O  
ATOM   1809  CB  PRO A 395      -1.355  20.206 -26.668  1.00  0.00           C  
ATOM   1810  CG  PRO A 395       0.064  20.347 -26.239  1.00  0.00           C  
ATOM   1811  CD  PRO A 395       0.254  19.427 -25.053  1.00  0.00           C  
ATOM   1812  HA  PRO A 395      -2.474  20.789 -24.929  1.00  0.00           H  
ATOM   1813  HB2 PRO A 395      -1.476  19.401 -27.379  1.00  0.00           H  
ATOM   1814  HB3 PRO A 395      -1.733  21.126 -27.090  1.00  0.00           H  
ATOM   1815  HG2 PRO A 395       0.722  20.057 -27.044  1.00  0.00           H  
ATOM   1816  HG3 PRO A 395       0.257  21.367 -25.942  1.00  0.00           H  
ATOM   1817  HD2 PRO A 395       0.700  18.496 -25.370  1.00  0.00           H  
ATOM   1818  HD3 PRO A 395       0.868  19.906 -24.303  1.00  0.00           H  
ATOM   1819  N   SER A 396      -3.025  17.694 -25.939  1.00  0.00           N  
ATOM   1820  CA  SER A 396      -4.072  16.726 -26.249  1.00  0.00           C  
ATOM   1821  C   SER A 396      -5.160  17.359 -27.110  1.00  0.00           C  
ATOM   1822  O   SER A 396      -6.350  17.131 -26.893  1.00  0.00           O  
ATOM   1823  CB  SER A 396      -4.682  16.174 -24.959  1.00  0.00           C  
ATOM   1824  OG  SER A 396      -3.888  15.129 -24.424  1.00  0.00           O  
ATOM   1825  H   SER A 396      -2.091  17.399 -25.917  1.00  0.00           H  
ATOM   1826  HA  SER A 396      -3.619  15.914 -26.799  1.00  0.00           H  
ATOM   1827  HB2 SER A 396      -4.753  16.965 -24.230  1.00  0.00           H  
ATOM   1828  HB3 SER A 396      -5.670  15.788 -25.168  1.00  0.00           H  
ATOM   1829  HG  SER A 396      -4.430  14.348 -24.294  1.00  0.00           H  
ATOM   1830  N   SER A 397      -4.742  18.155 -28.089  1.00  0.00           N  
ATOM   1831  CA  SER A 397      -5.680  18.824 -28.983  1.00  0.00           C  
ATOM   1832  C   SER A 397      -5.231  18.699 -30.435  1.00  0.00           C  
ATOM   1833  O   SER A 397      -4.209  19.258 -30.831  1.00  0.00           O  
ATOM   1834  CB  SER A 397      -5.815  20.301 -28.603  1.00  0.00           C  
ATOM   1835  OG  SER A 397      -6.379  20.446 -27.311  1.00  0.00           O  
ATOM   1836  H   SER A 397      -3.781  18.297 -28.213  1.00  0.00           H  
ATOM   1837  HA  SER A 397      -6.642  18.345 -28.873  1.00  0.00           H  
ATOM   1838  HB2 SER A 397      -4.838  20.761 -28.609  1.00  0.00           H  
ATOM   1839  HB3 SER A 397      -6.452  20.797 -29.320  1.00  0.00           H  
ATOM   1840  HG  SER A 397      -6.825  19.632 -27.063  1.00  0.00           H  
ATOM   1841  N   GLY A 398      -6.004  17.961 -31.226  1.00  0.00           N  
ATOM   1842  CA  GLY A 398      -5.670  17.775 -32.626  1.00  0.00           C  
ATOM   1843  C   GLY A 398      -6.658  16.876 -33.343  1.00  0.00           C  
ATOM   1844  O   GLY A 398      -7.509  17.352 -34.093  1.00  0.00           O  
ATOM   1845  H   GLY A 398      -6.807  17.538 -30.856  1.00  0.00           H  
ATOM   1846  HA2 GLY A 398      -5.657  18.740 -33.113  1.00  0.00           H  
ATOM   1847  HA3 GLY A 398      -4.686  17.335 -32.695  1.00  0.00           H  
TER    1848      GLY A 398                                                      
ENDMDL                                                                          
MASTER      143    0    0    3    4    0    0    6  912    1    0    9          
END